REMARK ID 648609 DOMAINID 642040 MODEL 1 3zm5_1_A
MODEL     1
ATOM      1  N   MET A   1       0.795   0.272   0.031  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.010   0.928   0.460  1.00  1.51           C  
ATOM      3  C   MET A   1       2.221   2.216  -0.299  1.00  1.51           C  
ATOM      4  O   MET A   1       1.468   2.551  -1.215  1.00  1.51           O  
ATOM      5  CB  MET A   1       3.217   0.016   0.238  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.464  -0.289  -1.214  1.00  1.51           C  
ATOM      7  SD  MET A   1       4.909  -1.297  -1.519  1.00  1.51           S  
ATOM      8  CE  MET A   1       6.256  -0.100  -1.433  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.957  -0.713  -0.102  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.107   0.406   0.768  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.458   0.688  -0.824  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.917   1.168   1.519  1.00  1.51           H  
ATOM     13 1HB  MET A   1       4.115   0.482   0.640  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.067  -0.928   0.764  1.00  1.51           H  
ATOM     15 1HG  MET A   1       2.596  -0.804  -1.620  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.586   0.652  -1.751  1.00  1.51           H  
ATOM     17 1HE  MET A   1       7.206  -0.604  -1.609  1.00  1.51           H  
ATOM     18 2HE  MET A   1       6.109   0.668  -2.193  1.00  1.51           H  
ATOM     19 3HE  MET A   1       6.268   0.371  -0.448  1.00  1.51           H  
ATOM     20  N   LYS A   2       3.266   2.925   0.084  1.00  1.33           N  
ATOM     21  CA  LYS A   2       3.666   4.176  -0.542  1.00  1.33           C  
ATOM     22  C   LYS A   2       5.142   4.045  -0.864  1.00  1.33           C  
ATOM     23  O   LYS A   2       5.818   3.215  -0.252  1.00  1.33           O  
ATOM     24  CB  LYS A   2       3.408   5.357   0.389  1.00  1.33           C  
ATOM     25  CG  LYS A   2       1.934   5.574   0.757  1.00  1.33           C  
ATOM     26  CD  LYS A   2       1.755   6.804   1.632  1.00  1.33           C  
ATOM     27  CE  LYS A   2       0.334   6.910   2.187  1.00  1.33           C  
ATOM     28  NZ  LYS A   2      -0.688   6.994   1.111  1.00  1.33           N  
ATOM     29  H   LYS A   2       3.827   2.589   0.854  1.00  1.33           H  
ATOM     30  HA  LYS A   2       3.119   4.321  -1.476  1.00  1.33           H  
ATOM     31 1HB  LYS A   2       3.984   5.243   1.306  1.00  1.33           H  
ATOM     32 2HB  LYS A   2       3.751   6.262  -0.104  1.00  1.33           H  
ATOM     33 1HG  LYS A   2       1.353   5.715  -0.163  1.00  1.33           H  
ATOM     34 2HG  LYS A   2       1.545   4.706   1.282  1.00  1.33           H  
ATOM     35 1HD  LYS A   2       2.458   6.766   2.463  1.00  1.33           H  
ATOM     36 2HD  LYS A   2       1.964   7.701   1.042  1.00  1.33           H  
ATOM     37 1HE  LYS A   2       0.125   6.040   2.806  1.00  1.33           H  
ATOM     38 2HE  LYS A   2       0.268   7.807   2.803  1.00  1.33           H  
ATOM     39 1HZ  LYS A   2      -1.607   7.073   1.505  1.00  1.33           H  
ATOM     40 2HZ  LYS A   2      -0.510   7.806   0.521  1.00  1.33           H  
ATOM     41 3HZ  LYS A   2      -0.649   6.171   0.527  1.00  1.33           H  
ATOM     42  N   LEU A   3       5.653   4.824  -1.811  1.00  1.16           N  
ATOM     43  CA  LEU A   3       7.090   4.712  -2.089  1.00  1.16           C  
ATOM     44  C   LEU A   3       7.713   6.088  -2.285  1.00  1.16           C  
ATOM     45  O   LEU A   3       7.228   6.876  -3.088  1.00  1.16           O  
ATOM     46  CB  LEU A   3       7.298   3.847  -3.337  1.00  1.16           C  
ATOM     47  CG  LEU A   3       8.719   3.563  -3.723  1.00  1.16           C  
ATOM     48  CD1 LEU A   3       9.321   2.748  -2.667  1.00  1.16           C  
ATOM     49  CD2 LEU A   3       8.771   2.801  -5.035  1.00  1.16           C  
ATOM     50  H   LEU A   3       5.050   5.482  -2.312  1.00  1.16           H  
ATOM     51  HA  LEU A   3       7.586   4.238  -1.239  1.00  1.16           H  
ATOM     52 1HB  LEU A   3       6.801   2.892  -3.180  1.00  1.16           H  
ATOM     53 2HB  LEU A   3       6.823   4.347  -4.182  1.00  1.16           H  
ATOM     54  HG  LEU A   3       9.270   4.484  -3.787  1.00  1.16           H  
ATOM     55 1HD1 LEU A   3      10.348   2.526  -2.930  1.00  1.16           H  
ATOM     56 2HD1 LEU A   3       9.286   3.285  -1.720  1.00  1.16           H  
ATOM     57 3HD1 LEU A   3       8.754   1.834  -2.584  1.00  1.16           H  
ATOM     58 1HD2 LEU A   3       9.812   2.591  -5.272  1.00  1.16           H  
ATOM     59 2HD2 LEU A   3       8.222   1.863  -4.936  1.00  1.16           H  
ATOM     60 3HD2 LEU A   3       8.324   3.401  -5.826  1.00  1.16           H  
ATOM     61  N   THR A   4       8.765   6.403  -1.539  1.00  1.02           N  
ATOM     62  CA  THR A   4       9.372   7.725  -1.663  1.00  1.02           C  
ATOM     63  C   THR A   4      10.341   7.836  -2.815  1.00  1.02           C  
ATOM     64  O   THR A   4      10.860   6.832  -3.297  1.00  1.02           O  
ATOM     65  CB  THR A   4      10.138   8.085  -0.375  1.00  1.02           C  
ATOM     66  OG1 THR A   4      11.189   7.111  -0.190  1.00  1.02           O  
ATOM     67  CG2 THR A   4       9.220   8.075   0.817  1.00  1.02           C  
ATOM     68  H   THR A   4       9.165   5.723  -0.880  1.00  1.02           H  
ATOM     69  HA  THR A   4       8.585   8.446  -1.830  1.00  1.02           H  
ATOM     70  HB  THR A   4      10.583   9.077  -0.472  1.00  1.02           H  
ATOM     71  HG1 THR A   4      10.764   6.234   0.006  1.00  1.02           H  
ATOM     72 1HG2 THR A   4       9.787   8.317   1.716  1.00  1.02           H  
ATOM     73 2HG2 THR A   4       8.459   8.816   0.671  1.00  1.02           H  
ATOM     74 3HG2 THR A   4       8.771   7.088   0.926  1.00  1.02           H  
ATOM     75  N   ILE A   5      10.691   9.071  -3.165  1.00  0.91           N  
ATOM     76  CA  ILE A   5      11.706   9.307  -4.199  1.00  0.91           C  
ATOM     77  C   ILE A   5      13.028   8.702  -3.819  1.00  0.91           C  
ATOM     78  O   ILE A   5      13.744   8.151  -4.657  1.00  0.91           O  
ATOM     79  CB  ILE A   5      11.975  10.792  -4.457  1.00  0.91           C  
ATOM     80  CG1 ILE A   5      11.007  11.299  -5.408  1.00  0.91           C  
ATOM     81  CG2 ILE A   5      13.394  11.002  -5.030  1.00  0.91           C  
ATOM     82  CD1 ILE A   5       9.605  11.167  -4.966  1.00  0.91           C  
ATOM     83  H   ILE A   5      10.180   9.842  -2.725  1.00  0.91           H  
ATOM     84  HA  ILE A   5      11.371   8.850  -5.125  1.00  0.91           H  
ATOM     85  HB  ILE A   5      11.873  11.345  -3.529  1.00  0.91           H  
ATOM     86 1HG1 ILE A   5      11.235  12.324  -5.625  1.00  0.91           H  
ATOM     87 2HG1 ILE A   5      11.135  10.746  -6.306  1.00  0.91           H  
ATOM     88 1HG2 ILE A   5      13.551  12.067  -5.207  1.00  0.91           H  
ATOM     89 2HG2 ILE A   5      14.146  10.646  -4.348  1.00  0.91           H  
ATOM     90 3HG2 ILE A   5      13.490  10.466  -5.963  1.00  0.91           H  
ATOM     91 1HD1 ILE A   5       8.967  11.562  -5.742  1.00  0.91           H  
ATOM     92 2HD1 ILE A   5       9.382  10.120  -4.790  1.00  0.91           H  
ATOM     93 3HD1 ILE A   5       9.439  11.718  -4.054  1.00  0.91           H  
ATOM     94  N   HIS A   6      13.378   8.829  -2.547  1.00  0.83           N  
ATOM     95  CA  HIS A   6      14.657   8.329  -2.111  1.00  0.83           C  
ATOM     96  C   HIS A   6      14.675   6.812  -2.285  1.00  0.83           C  
ATOM     97  O   HIS A   6      15.641   6.258  -2.819  1.00  0.83           O  
ATOM     98  CB  HIS A   6      14.886   8.694  -0.644  1.00  0.83           C  
ATOM     99  CG  HIS A   6      14.974  10.207  -0.372  1.00  0.83           C  
ATOM    100  ND1 HIS A   6      15.356  10.715   0.853  1.00  0.83           N  
ATOM    101  CD2 HIS A   6      14.684  11.293  -1.151  1.00  0.83           C  
ATOM    102  CE1 HIS A   6      15.322  12.045   0.810  1.00  0.83           C  
ATOM    103  NE2 HIS A   6      14.918  12.421  -0.388  1.00  0.83           N  
ATOM    104  H   HIS A   6      12.747   9.272  -1.895  1.00  0.83           H  
ATOM    105  HA  HIS A   6      15.456   8.754  -2.715  1.00  0.83           H  
ATOM    106 1HB  HIS A   6      14.071   8.284  -0.039  1.00  0.83           H  
ATOM    107 2HB  HIS A   6      15.812   8.231  -0.299  1.00  0.83           H  
ATOM    108  HD2 HIS A   6      14.338  11.285  -2.171  1.00  0.83           H  
ATOM    109  HE1 HIS A   6      15.577  12.715   1.629  1.00  0.83           H  
ATOM    110  HE2 HIS A   6      14.793  13.410  -0.694  1.00  0.83           H  
ATOM    111  N   GLU A   7      13.573   6.142  -1.908  1.00  0.77           N  
ATOM    112  CA  GLU A   7      13.499   4.693  -2.074  1.00  0.77           C  
ATOM    113  C   GLU A   7      13.502   4.297  -3.548  1.00  0.77           C  
ATOM    114  O   GLU A   7      14.185   3.351  -3.929  1.00  0.77           O  
ATOM    115  CB  GLU A   7      12.258   4.140  -1.374  1.00  0.77           C  
ATOM    116  CG  GLU A   7      12.322   4.170   0.148  1.00  0.77           C  
ATOM    117  CD  GLU A   7      10.988   3.935   0.793  1.00  0.77           C  
ATOM    118  OE1 GLU A   7      10.040   4.576   0.364  1.00  0.77           O  
ATOM    119  OE2 GLU A   7      10.896   3.123   1.684  1.00  0.77           O  
ATOM    120  H   GLU A   7      12.786   6.631  -1.477  1.00  0.77           H  
ATOM    121  HA  GLU A   7      14.379   4.251  -1.604  1.00  0.77           H  
ATOM    122 1HB  GLU A   7      11.381   4.700  -1.698  1.00  0.77           H  
ATOM    123 2HB  GLU A   7      12.128   3.105  -1.666  1.00  0.77           H  
ATOM    124 1HG  GLU A   7      13.013   3.396   0.481  1.00  0.77           H  
ATOM    125 2HG  GLU A   7      12.721   5.130   0.469  1.00  0.77           H  
ATOM    126  N   ILE A   8      12.807   5.050  -4.403  1.00  0.74           N  
ATOM    127  CA  ILE A   8      12.789   4.708  -5.819  1.00  0.74           C  
ATOM    128  C   ILE A   8      14.172   4.750  -6.384  1.00  0.74           C  
ATOM    129  O   ILE A   8      14.610   3.819  -7.053  1.00  0.74           O  
ATOM    130  CB  ILE A   8      11.939   5.682  -6.645  1.00  0.74           C  
ATOM    131  CG1 ILE A   8      10.546   5.532  -6.316  1.00  0.74           C  
ATOM    132  CG2 ILE A   8      12.166   5.456  -8.151  1.00  0.74           C  
ATOM    133  CD1 ILE A   8       9.700   6.600  -6.810  1.00  0.74           C  
ATOM    134  H   ILE A   8      12.253   5.833  -4.054  1.00  0.74           H  
ATOM    135  HA  ILE A   8      12.392   3.698  -5.927  1.00  0.74           H  
ATOM    136  HB  ILE A   8      12.227   6.700  -6.383  1.00  0.74           H  
ATOM    137 1HG1 ILE A   8      10.202   4.605  -6.754  1.00  0.74           H  
ATOM    138 2HG1 ILE A   8      10.450   5.477  -5.264  1.00  0.74           H  
ATOM    139 1HG2 ILE A   8      11.571   6.163  -8.726  1.00  0.74           H  
ATOM    140 2HG2 ILE A   8      13.215   5.580  -8.391  1.00  0.74           H  
ATOM    141 3HG2 ILE A   8      11.876   4.490  -8.400  1.00  0.74           H  
ATOM    142 1HD1 ILE A   8       8.681   6.368  -6.525  1.00  0.74           H  
ATOM    143 2HD1 ILE A   8      10.002   7.543  -6.373  1.00  0.74           H  
ATOM    144 3HD1 ILE A   8       9.788   6.659  -7.876  1.00  0.74           H  
ATOM    145  N   ALA A   9      14.891   5.827  -6.083  1.00  0.71           N  
ATOM    146  CA  ALA A   9      16.235   5.984  -6.587  1.00  0.71           C  
ATOM    147  C   ALA A   9      17.126   4.831  -6.142  1.00  0.71           C  
ATOM    148  O   ALA A   9      17.907   4.289  -6.935  1.00  0.71           O  
ATOM    149  CB  ALA A   9      16.792   7.306  -6.089  1.00  0.71           C  
ATOM    150  H   ALA A   9      14.483   6.565  -5.506  1.00  0.71           H  
ATOM    151  HA  ALA A   9      16.193   5.981  -7.672  1.00  0.71           H  
ATOM    152 1HB  ALA A   9      17.800   7.450  -6.481  1.00  0.71           H  
ATOM    153 2HB  ALA A   9      16.147   8.119  -6.426  1.00  0.71           H  
ATOM    154 3HB  ALA A   9      16.820   7.299  -4.997  1.00  0.71           H  
ATOM    155  N   GLN A  10      16.965   4.391  -4.890  1.00  0.69           N  
ATOM    156  CA  GLN A  10      17.768   3.285  -4.389  1.00  0.69           C  
ATOM    157  C   GLN A  10      17.412   1.960  -5.066  1.00  0.69           C  
ATOM    158  O   GLN A  10      18.296   1.242  -5.538  1.00  0.69           O  
ATOM    159  CB  GLN A  10      17.566   3.158  -2.875  1.00  0.69           C  
ATOM    160  CG  GLN A  10      18.153   4.312  -2.083  1.00  0.69           C  
ATOM    161  CD  GLN A  10      17.766   4.280  -0.615  1.00  0.69           C  
ATOM    162  OE1 GLN A  10      16.850   3.561  -0.201  1.00  0.69           O  
ATOM    163  NE2 GLN A  10      18.467   5.073   0.190  1.00  0.69           N  
ATOM    164  H   GLN A  10      16.312   4.864  -4.260  1.00  0.69           H  
ATOM    165  HA  GLN A  10      18.815   3.501  -4.593  1.00  0.69           H  
ATOM    166 1HB  GLN A  10      16.499   3.112  -2.657  1.00  0.69           H  
ATOM    167 2HB  GLN A  10      18.013   2.232  -2.522  1.00  0.69           H  
ATOM    168 1HG  GLN A  10      19.238   4.253  -2.146  1.00  0.69           H  
ATOM    169 2HG  GLN A  10      17.815   5.246  -2.512  1.00  0.69           H  
ATOM    170 1HE2 GLN A  10      18.261   5.101   1.169  1.00  0.69           H  
ATOM    171 2HE2 GLN A  10      19.200   5.642  -0.183  1.00  0.69           H  
ATOM    172  N   VAL A  11      16.116   1.695  -5.230  1.00  0.69           N  
ATOM    173  CA  VAL A  11      15.637   0.443  -5.814  1.00  0.69           C  
ATOM    174  C   VAL A  11      16.113   0.239  -7.231  1.00  0.69           C  
ATOM    175  O   VAL A  11      16.471  -0.874  -7.619  1.00  0.69           O  
ATOM    176  CB  VAL A  11      14.097   0.363  -5.801  1.00  0.69           C  
ATOM    177  CG1 VAL A  11      13.623  -0.849  -6.626  1.00  0.69           C  
ATOM    178  CG2 VAL A  11      13.606   0.217  -4.381  1.00  0.69           C  
ATOM    179  H   VAL A  11      15.431   2.361  -4.873  1.00  0.69           H  
ATOM    180  HA  VAL A  11      16.019  -0.375  -5.205  1.00  0.69           H  
ATOM    181  HB  VAL A  11      13.689   1.275  -6.243  1.00  0.69           H  
ATOM    182 1HG1 VAL A  11      12.549  -0.901  -6.607  1.00  0.69           H  
ATOM    183 2HG1 VAL A  11      13.964  -0.748  -7.659  1.00  0.69           H  
ATOM    184 3HG1 VAL A  11      14.029  -1.762  -6.196  1.00  0.69           H  
ATOM    185 1HG2 VAL A  11      12.528   0.179  -4.386  1.00  0.69           H  
ATOM    186 2HG2 VAL A  11      14.009  -0.699  -3.956  1.00  0.69           H  
ATOM    187 3HG2 VAL A  11      13.926   1.045  -3.783  1.00  0.69           H  
ATOM    188  N   VAL A  12      16.113   1.305  -8.013  1.00  0.70           N  
ATOM    189  CA  VAL A  12      16.494   1.187  -9.404  1.00  0.70           C  
ATOM    190  C   VAL A  12      17.990   1.450  -9.652  1.00  0.70           C  
ATOM    191  O   VAL A  12      18.435   1.398 -10.800  1.00  0.70           O  
ATOM    192  CB  VAL A  12      15.670   2.169 -10.234  1.00  0.70           C  
ATOM    193  CG1 VAL A  12      14.225   1.917 -10.010  1.00  0.70           C  
ATOM    194  CG2 VAL A  12      16.066   3.532  -9.921  1.00  0.70           C  
ATOM    195  H   VAL A  12      15.797   2.204  -7.639  1.00  0.70           H  
ATOM    196  HA  VAL A  12      16.261   0.174  -9.733  1.00  0.70           H  
ATOM    197  HB  VAL A  12      15.863   1.986 -11.281  1.00  0.70           H  
ATOM    198 1HG1 VAL A  12      13.626   2.594 -10.620  1.00  0.70           H  
ATOM    199 2HG1 VAL A  12      13.993   0.887 -10.274  1.00  0.70           H  
ATOM    200 3HG1 VAL A  12      14.007   2.083  -8.961  1.00  0.70           H  
ATOM    201 1HG2 VAL A  12      15.503   4.237 -10.518  1.00  0.70           H  
ATOM    202 2HG2 VAL A  12      15.917   3.736  -8.902  1.00  0.70           H  
ATOM    203 3HG2 VAL A  12      17.108   3.609 -10.144  1.00  0.70           H  
ATOM    204  N   GLY A  13      18.764   1.782  -8.602  1.00  0.75           N  
ATOM    205  CA  GLY A  13      20.196   2.053  -8.771  1.00  0.75           C  
ATOM    206  C   GLY A  13      20.476   3.363  -9.521  1.00  0.75           C  
ATOM    207  O   GLY A  13      21.448   3.457 -10.272  1.00  0.75           O  
ATOM    208  H   GLY A  13      18.381   1.786  -7.657  1.00  0.75           H  
ATOM    209 1HA  GLY A  13      20.659   2.097  -7.785  1.00  0.75           H  
ATOM    210 2HA  GLY A  13      20.658   1.223  -9.300  1.00  0.75           H  
ATOM    211  N   ALA A  14      19.591   4.342  -9.370  1.00  0.82           N  
ATOM    212  CA  ALA A  14      19.674   5.611 -10.089  1.00  0.82           C  
ATOM    213  C   ALA A  14      20.652   6.613  -9.547  1.00  0.82           C  
ATOM    214  O   ALA A  14      21.010   6.607  -8.366  1.00  0.82           O  
ATOM    215  CB  ALA A  14      18.362   6.306 -10.088  1.00  0.82           C  
ATOM    216  H   ALA A  14      18.838   4.216  -8.693  1.00  0.82           H  
ATOM    217  HA  ALA A  14      19.961   5.384 -11.115  1.00  0.82           H  
ATOM    218 1HB  ALA A  14      18.445   7.227 -10.659  1.00  0.82           H  
ATOM    219 2HB  ALA A  14      17.625   5.693 -10.524  1.00  0.82           H  
ATOM    220 3HB  ALA A  14      18.104   6.531  -9.062  1.00  0.82           H  
ATOM    221  N   LYS A  15      21.028   7.527 -10.431  1.00  0.93           N  
ATOM    222  CA  LYS A  15      21.793   8.693 -10.053  1.00  0.93           C  
ATOM    223  C   LYS A  15      20.795   9.809  -9.738  1.00  0.93           C  
ATOM    224  O   LYS A  15      19.937  10.150 -10.559  1.00  0.93           O  
ATOM    225  CB  LYS A  15      22.760   9.103 -11.165  1.00  0.93           C  
ATOM    226  CG  LYS A  15      23.655  10.289 -10.824  1.00  0.93           C  
ATOM    227  CD  LYS A  15      24.616  10.612 -11.968  1.00  0.93           C  
ATOM    228  CE  LYS A  15      25.500  11.803 -11.629  1.00  0.93           C  
ATOM    229  NZ  LYS A  15      26.437  12.132 -12.737  1.00  0.93           N  
ATOM    230  H   LYS A  15      20.708   7.427 -11.394  1.00  0.93           H  
ATOM    231  HA  LYS A  15      22.361   8.474  -9.149  1.00  0.93           H  
ATOM    232 1HB  LYS A  15      23.406   8.259 -11.409  1.00  0.93           H  
ATOM    233 2HB  LYS A  15      22.202   9.347 -12.059  1.00  0.93           H  
ATOM    234 1HG  LYS A  15      23.035  11.164 -10.624  1.00  0.93           H  
ATOM    235 2HG  LYS A  15      24.232  10.062  -9.928  1.00  0.93           H  
ATOM    236 1HD  LYS A  15      25.246   9.746 -12.173  1.00  0.93           H  
ATOM    237 2HD  LYS A  15      24.048  10.847 -12.865  1.00  0.93           H  
ATOM    238 1HE  LYS A  15      24.869  12.670 -11.431  1.00  0.93           H  
ATOM    239 2HE  LYS A  15      26.078  11.575 -10.733  1.00  0.93           H  
ATOM    240 1HZ  LYS A  15      27.004  12.926 -12.475  1.00  0.93           H  
ATOM    241 2HZ  LYS A  15      27.035  11.338 -12.921  1.00  0.93           H  
ATOM    242 3HZ  LYS A  15      25.908  12.357 -13.571  1.00  0.93           H  
ATOM    243  N   ASN A  16      20.844  10.316  -8.518  1.00  1.08           N  
ATOM    244  CA  ASN A  16      19.925  11.364  -8.087  1.00  1.08           C  
ATOM    245  C   ASN A  16      20.433  12.062  -6.854  1.00  1.08           C  
ATOM    246  O   ASN A  16      20.560  11.441  -5.796  1.00  1.08           O  
ATOM    247  CB  ASN A  16      18.530  10.849  -7.786  1.00  1.08           C  
ATOM    248  CG  ASN A  16      17.551  12.005  -7.467  1.00  1.08           C  
ATOM    249  OD1 ASN A  16      17.929  13.180  -7.488  1.00  1.08           O  
ATOM    250  ND2 ASN A  16      16.332  11.689  -7.152  1.00  1.08           N  
ATOM    251  H   ASN A  16      21.548   9.980  -7.875  1.00  1.08           H  
ATOM    252  HA  ASN A  16      19.855  12.111  -8.879  1.00  1.08           H  
ATOM    253 1HB  ASN A  16      18.149  10.290  -8.635  1.00  1.08           H  
ATOM    254 2HB  ASN A  16      18.564  10.168  -6.938  1.00  1.08           H  
ATOM    255 1HD2 ASN A  16      15.680  12.419  -6.954  1.00  1.08           H  
ATOM    256 2HD2 ASN A  16      16.064  10.731  -7.119  1.00  1.08           H  
ATOM    257  N   ASP A  17      20.739  13.346  -6.942  1.00  1.24           N  
ATOM    258  CA  ASP A  17      21.191  13.982  -5.722  1.00  1.24           C  
ATOM    259  C   ASP A  17      19.990  14.310  -4.875  1.00  1.24           C  
ATOM    260  O   ASP A  17      19.531  15.449  -4.819  1.00  1.24           O  
ATOM    261  CB  ASP A  17      21.979  15.254  -5.978  1.00  1.24           C  
ATOM    262  CG  ASP A  17      22.507  15.871  -4.666  1.00  1.24           C  
ATOM    263  OD1 ASP A  17      22.020  15.501  -3.582  1.00  1.24           O  
ATOM    264  OD2 ASP A  17      23.385  16.698  -4.743  1.00  1.24           O  
ATOM    265  H   ASP A  17      20.632  13.854  -7.808  1.00  1.24           H  
ATOM    266  HA  ASP A  17      21.825  13.287  -5.171  1.00  1.24           H  
ATOM    267 1HB  ASP A  17      22.823  15.041  -6.636  1.00  1.24           H  
ATOM    268 2HB  ASP A  17      21.341  15.983  -6.478  1.00  1.24           H  
ATOM    269  N   ILE A  18      19.552  13.315  -4.131  1.00  1.38           N  
ATOM    270  CA  ILE A  18      18.357  13.405  -3.326  1.00  1.38           C  
ATOM    271  C   ILE A  18      18.405  14.468  -2.233  1.00  1.38           C  
ATOM    272  O   ILE A  18      17.371  14.756  -1.642  1.00  1.38           O  
ATOM    273  CB  ILE A  18      17.985  12.032  -2.732  1.00  1.38           C  
ATOM    274  CG1 ILE A  18      19.096  11.517  -1.830  1.00  1.38           C  
ATOM    275  CG2 ILE A  18      17.650  11.031  -3.834  1.00  1.38           C  
ATOM    276  CD1 ILE A  18      18.705  10.285  -1.038  1.00  1.38           C  
ATOM    277  H   ILE A  18      20.033  12.425  -4.243  1.00  1.38           H  
ATOM    278  HA  ILE A  18      17.542  13.674  -3.996  1.00  1.38           H  
ATOM    279  HB  ILE A  18      17.123  12.161  -2.109  1.00  1.38           H  
ATOM    280 1HG1 ILE A  18      19.962  11.278  -2.450  1.00  1.38           H  
ATOM    281 2HG1 ILE A  18      19.379  12.301  -1.129  1.00  1.38           H  
ATOM    282 1HG2 ILE A  18      17.362  10.082  -3.391  1.00  1.38           H  
ATOM    283 2HG2 ILE A  18      16.828  11.416  -4.426  1.00  1.38           H  
ATOM    284 3HG2 ILE A  18      18.516  10.884  -4.468  1.00  1.38           H  
ATOM    285 1HD1 ILE A  18      19.543   9.969  -0.419  1.00  1.38           H  
ATOM    286 2HD1 ILE A  18      17.861  10.522  -0.403  1.00  1.38           H  
ATOM    287 3HD1 ILE A  18      18.433   9.481  -1.721  1.00  1.38           H  
ATOM    288  N   SER A  19      19.564  15.095  -1.958  1.00  1.48           N  
ATOM    289  CA  SER A  19      19.578  16.123  -0.918  1.00  1.48           C  
ATOM    290  C   SER A  19      18.813  17.367  -1.379  1.00  1.48           C  
ATOM    291  O   SER A  19      18.455  18.226  -0.571  1.00  1.48           O  
ATOM    292  CB  SER A  19      20.996  16.501  -0.507  1.00  1.48           C  
ATOM    293  OG  SER A  19      21.669  17.219  -1.503  1.00  1.48           O  
ATOM    294  H   SER A  19      20.420  14.913  -2.504  1.00  1.48           H  
ATOM    295  HA  SER A  19      19.072  15.725  -0.039  1.00  1.48           H  
ATOM    296 1HB  SER A  19      20.956  17.095   0.404  1.00  1.48           H  
ATOM    297 2HB  SER A  19      21.554  15.595  -0.281  1.00  1.48           H  
ATOM    298  HG  SER A  19      21.838  16.588  -2.241  1.00  1.48           H  
ATOM    299  N   ILE A  20      18.551  17.451  -2.687  1.00  1.50           N  
ATOM    300  CA  ILE A  20      17.824  18.561  -3.276  1.00  1.50           C  
ATOM    301  C   ILE A  20      16.311  18.331  -3.236  1.00  1.50           C  
ATOM    302  O   ILE A  20      15.543  19.226  -3.599  1.00  1.50           O  
ATOM    303  CB  ILE A  20      18.229  18.776  -4.748  1.00  1.50           C  
ATOM    304  CG1 ILE A  20      17.921  20.212  -5.169  1.00  1.50           C  
ATOM    305  CG2 ILE A  20      17.439  17.824  -5.650  1.00  1.50           C  
ATOM    306  CD1 ILE A  20      18.750  21.244  -4.436  1.00  1.50           C  
ATOM    307  H   ILE A  20      18.888  16.711  -3.308  1.00  1.50           H  
ATOM    308  HA  ILE A  20      18.051  19.462  -2.710  1.00  1.50           H  
ATOM    309  HB  ILE A  20      19.300  18.590  -4.865  1.00  1.50           H  
ATOM    310 1HG1 ILE A  20      18.104  20.312  -6.237  1.00  1.50           H  
ATOM    311 2HG1 ILE A  20      16.866  20.417  -4.977  1.00  1.50           H  
ATOM    312 1HG2 ILE A  20      17.732  17.979  -6.685  1.00  1.50           H  
ATOM    313 2HG2 ILE A  20      17.637  16.800  -5.371  1.00  1.50           H  
ATOM    314 3HG2 ILE A  20      16.375  18.023  -5.544  1.00  1.50           H  
ATOM    315 1HD1 ILE A  20      18.480  22.241  -4.782  1.00  1.50           H  
ATOM    316 2HD1 ILE A  20      18.561  21.168  -3.363  1.00  1.50           H  
ATOM    317 3HD1 ILE A  20      19.807  21.066  -4.631  1.00  1.50           H  
ATOM    318  N   PHE A  21      15.875  17.113  -2.885  1.00  1.44           N  
ATOM    319  CA  PHE A  21      14.459  16.791  -2.944  1.00  1.44           C  
ATOM    320  C   PHE A  21      13.870  16.357  -1.596  1.00  1.44           C  
ATOM    321  O   PHE A  21      14.217  15.308  -1.040  1.00  1.44           O  
ATOM    322  CB  PHE A  21      14.254  15.698  -3.995  1.00  1.44           C  
ATOM    323  CG  PHE A  21      12.852  15.338  -4.214  1.00  1.44           C  
ATOM    324  CD1 PHE A  21      12.131  15.894  -5.246  1.00  1.44           C  
ATOM    325  CD2 PHE A  21      12.247  14.453  -3.395  1.00  1.44           C  
ATOM    326  CE1 PHE A  21      10.809  15.554  -5.459  1.00  1.44           C  
ATOM    327  CE2 PHE A  21      10.957  14.122  -3.578  1.00  1.44           C  
ATOM    328  CZ  PHE A  21      10.216  14.668  -4.621  1.00  1.44           C  
ATOM    329  H   PHE A  21      16.523  16.403  -2.550  1.00  1.44           H  
ATOM    330  HA  PHE A  21      13.919  17.680  -3.268  1.00  1.44           H  
ATOM    331 1HB  PHE A  21      14.674  16.025  -4.946  1.00  1.44           H  
ATOM    332 2HB  PHE A  21      14.799  14.799  -3.690  1.00  1.44           H  
ATOM    333  HD1 PHE A  21      12.622  16.611  -5.889  1.00  1.44           H  
ATOM    334  HD2 PHE A  21      12.812  14.016  -2.574  1.00  1.44           H  
ATOM    335  HE1 PHE A  21      10.243  15.994  -6.284  1.00  1.44           H  
ATOM    336  HE2 PHE A  21      10.518  13.420  -2.898  1.00  1.44           H  
ATOM    337  HZ  PHE A  21       9.174  14.390  -4.766  1.00  1.44           H  
ATOM    338  N   GLU A  22      12.945  17.165  -1.076  1.00  1.33           N  
ATOM    339  CA  GLU A  22      12.323  16.862   0.209  1.00  1.33           C  
ATOM    340  C   GLU A  22      11.656  15.501   0.138  1.00  1.33           C  
ATOM    341  O   GLU A  22      10.847  15.252  -0.760  1.00  1.33           O  
ATOM    342  CB  GLU A  22      11.301  17.937   0.587  1.00  1.33           C  
ATOM    343  CG  GLU A  22      10.675  17.759   1.974  1.00  1.33           C  
ATOM    344  CD  GLU A  22       9.711  18.868   2.345  1.00  1.33           C  
ATOM    345  OE1 GLU A  22       9.479  19.729   1.529  1.00  1.33           O  
ATOM    346  OE2 GLU A  22       9.216  18.855   3.448  1.00  1.33           O  
ATOM    347  H   GLU A  22      12.686  18.005  -1.574  1.00  1.33           H  
ATOM    348  HA  GLU A  22      13.099  16.826   0.975  1.00  1.33           H  
ATOM    349 1HB  GLU A  22      11.776  18.918   0.554  1.00  1.33           H  
ATOM    350 2HB  GLU A  22      10.492  17.938  -0.145  1.00  1.33           H  
ATOM    351 1HG  GLU A  22      10.136  16.808   1.996  1.00  1.33           H  
ATOM    352 2HG  GLU A  22      11.469  17.709   2.717  1.00  1.33           H  
ATOM    353  N   ASP A  23      11.916  14.652   1.130  1.00  1.21           N  
ATOM    354  CA  ASP A  23      11.365  13.304   1.115  1.00  1.21           C  
ATOM    355  C   ASP A  23       9.855  13.351   0.943  1.00  1.21           C  
ATOM    356  O   ASP A  23       9.119  13.780   1.833  1.00  1.21           O  
ATOM    357  CB  ASP A  23      11.735  12.579   2.423  1.00  1.21           C  
ATOM    358  CG  ASP A  23      11.320  11.108   2.513  1.00  1.21           C  
ATOM    359  OD1 ASP A  23      10.650  10.644   1.637  1.00  1.21           O  
ATOM    360  OD2 ASP A  23      11.677  10.473   3.484  1.00  1.21           O  
ATOM    361  H   ASP A  23      12.552  14.926   1.864  1.00  1.21           H  
ATOM    362  HA  ASP A  23      11.797  12.761   0.272  1.00  1.21           H  
ATOM    363 1HB  ASP A  23      12.814  12.629   2.559  1.00  1.21           H  
ATOM    364 2HB  ASP A  23      11.282  13.108   3.261  1.00  1.21           H  
ATOM    365  N   THR A  24       9.421  12.897  -0.228  1.00  1.11           N  
ATOM    366  CA  THR A  24       8.029  12.880  -0.627  1.00  1.11           C  
ATOM    367  C   THR A  24       7.602  11.472  -0.967  1.00  1.11           C  
ATOM    368  O   THR A  24       8.263  10.781  -1.752  1.00  1.11           O  
ATOM    369  CB  THR A  24       7.800  13.783  -1.859  1.00  1.11           C  
ATOM    370  OG1 THR A  24       8.176  15.136  -1.532  1.00  1.11           O  
ATOM    371  CG2 THR A  24       6.356  13.741  -2.332  1.00  1.11           C  
ATOM    372  H   THR A  24      10.118  12.572  -0.874  1.00  1.11           H  
ATOM    373  HA  THR A  24       7.418  13.236   0.202  1.00  1.11           H  
ATOM    374  HB  THR A  24       8.395  13.433  -2.662  1.00  1.11           H  
ATOM    375  HG1 THR A  24       9.144  15.169  -1.275  1.00  1.11           H  
ATOM    376 1HG2 THR A  24       6.245  14.380  -3.206  1.00  1.11           H  
ATOM    377 2HG2 THR A  24       6.085  12.721  -2.597  1.00  1.11           H  
ATOM    378 3HG2 THR A  24       5.703  14.094  -1.537  1.00  1.11           H  
ATOM    379  N   GLN A  25       6.485  11.056  -0.382  1.00  1.03           N  
ATOM    380  CA  GLN A  25       5.925   9.739  -0.638  1.00  1.03           C  
ATOM    381  C   GLN A  25       5.099   9.791  -1.893  1.00  1.03           C  
ATOM    382  O   GLN A  25       4.299  10.717  -2.054  1.00  1.03           O  
ATOM    383  CB  GLN A  25       5.033   9.305   0.527  1.00  1.03           C  
ATOM    384  CG  GLN A  25       5.758   9.078   1.842  1.00  1.03           C  
ATOM    385  CD  GLN A  25       4.824   8.689   2.971  1.00  1.03           C  
ATOM    386  OE1 GLN A  25       3.660   9.101   3.008  1.00  1.03           O  
ATOM    387  NE2 GLN A  25       5.329   7.888   3.905  1.00  1.03           N  
ATOM    388  H   GLN A  25       6.016  11.679   0.259  1.00  1.03           H  
ATOM    389  HA  GLN A  25       6.719   9.019  -0.783  1.00  1.03           H  
ATOM    390 1HB  GLN A  25       4.262  10.055   0.692  1.00  1.03           H  
ATOM    391 2HB  GLN A  25       4.531   8.386   0.259  1.00  1.03           H  
ATOM    392 1HG  GLN A  25       6.452   8.257   1.708  1.00  1.03           H  
ATOM    393 2HG  GLN A  25       6.295   9.985   2.124  1.00  1.03           H  
ATOM    394 1HE2 GLN A  25       4.761   7.598   4.677  1.00  1.03           H  
ATOM    395 2HE2 GLN A  25       6.277   7.576   3.841  1.00  1.03           H  
ATOM    396  N   LEU A  26       5.235   8.791  -2.746  1.00  0.97           N  
ATOM    397  CA  LEU A  26       4.430   8.753  -3.940  1.00  0.97           C  
ATOM    398  C   LEU A  26       3.338   7.710  -3.829  1.00  0.97           C  
ATOM    399  O   LEU A  26       3.506   6.667  -3.180  1.00  0.97           O  
ATOM    400  CB  LEU A  26       5.294   8.496  -5.161  1.00  0.97           C  
ATOM    401  CG  LEU A  26       6.408   9.468  -5.329  1.00  0.97           C  
ATOM    402  CD1 LEU A  26       7.097   9.134  -6.554  1.00  0.97           C  
ATOM    403  CD2 LEU A  26       5.899  10.869  -5.357  1.00  0.97           C  
ATOM    404  H   LEU A  26       5.932   8.069  -2.611  1.00  0.97           H  
ATOM    405  HA  LEU A  26       3.953   9.723  -4.065  1.00  0.97           H  
ATOM    406 1HB  LEU A  26       5.726   7.501  -5.084  1.00  0.97           H  
ATOM    407 2HB  LEU A  26       4.674   8.536  -6.056  1.00  0.97           H  
ATOM    408  HG  LEU A  26       7.102   9.350  -4.493  1.00  0.97           H  
ATOM    409 1HD1 LEU A  26       7.922   9.774  -6.707  1.00  0.97           H  
ATOM    410 2HD1 LEU A  26       7.426   8.132  -6.495  1.00  0.97           H  
ATOM    411 3HD1 LEU A  26       6.394   9.250  -7.365  1.00  0.97           H  
ATOM    412 1HD2 LEU A  26       6.725  11.541  -5.464  1.00  0.97           H  
ATOM    413 2HD2 LEU A  26       5.228  10.978  -6.195  1.00  0.97           H  
ATOM    414 3HD2 LEU A  26       5.374  11.095  -4.439  1.00  0.97           H  
ATOM    415  N   GLU A  27       2.229   8.012  -4.489  1.00  0.94           N  
ATOM    416  CA  GLU A  27       1.033   7.182  -4.525  1.00  0.94           C  
ATOM    417  C   GLU A  27       0.923   6.263  -5.749  1.00  0.94           C  
ATOM    418  O   GLU A  27       0.348   5.179  -5.656  1.00  0.94           O  
ATOM    419  CB  GLU A  27      -0.201   8.091  -4.521  1.00  0.94           C  
ATOM    420  CG  GLU A  27      -0.368   8.999  -3.293  1.00  0.94           C  
ATOM    421  CD  GLU A  27      -0.693   8.268  -2.011  1.00  0.94           C  
ATOM    422  OE1 GLU A  27      -1.326   7.238  -2.065  1.00  0.94           O  
ATOM    423  OE2 GLU A  27      -0.320   8.753  -0.960  1.00  0.94           O  
ATOM    424  H   GLU A  27       2.231   8.893  -5.000  1.00  0.94           H  
ATOM    425  HA  GLU A  27       1.028   6.557  -3.631  1.00  0.94           H  
ATOM    426 1HB  GLU A  27      -0.166   8.740  -5.402  1.00  0.94           H  
ATOM    427 2HB  GLU A  27      -1.098   7.480  -4.608  1.00  0.94           H  
ATOM    428 1HG  GLU A  27       0.560   9.557  -3.152  1.00  0.94           H  
ATOM    429 2HG  GLU A  27      -1.158   9.719  -3.502  1.00  0.94           H  
ATOM    430  N   LYS A  28       1.413   6.710  -6.903  1.00  0.91           N  
ATOM    431  CA  LYS A  28       1.197   5.964  -8.146  1.00  0.91           C  
ATOM    432  C   LYS A  28       2.269   6.189  -9.222  1.00  0.91           C  
ATOM    433  O   LYS A  28       2.779   7.300  -9.375  1.00  0.91           O  
ATOM    434  CB  LYS A  28      -0.181   6.361  -8.698  1.00  0.91           C  
ATOM    435  CG  LYS A  28      -0.674   5.608  -9.924  1.00  0.91           C  
ATOM    436  CD  LYS A  28      -2.089   6.056 -10.297  1.00  0.91           C  
ATOM    437  CE  LYS A  28      -2.622   5.301 -11.507  1.00  0.91           C  
ATOM    438  NZ  LYS A  28      -4.000   5.737 -11.877  1.00  0.91           N  
ATOM    439  H   LYS A  28       1.897   7.597  -6.921  1.00  0.91           H  
ATOM    440  HA  LYS A  28       1.190   4.899  -7.907  1.00  0.91           H  
ATOM    441 1HB  LYS A  28      -0.930   6.228  -7.918  1.00  0.91           H  
ATOM    442 2HB  LYS A  28      -0.169   7.423  -8.952  1.00  0.91           H  
ATOM    443 1HG  LYS A  28      -0.020   5.805 -10.771  1.00  0.91           H  
ATOM    444 2HG  LYS A  28      -0.673   4.541  -9.724  1.00  0.91           H  
ATOM    445 1HD  LYS A  28      -2.758   5.902  -9.450  1.00  0.91           H  
ATOM    446 2HD  LYS A  28      -2.069   7.124 -10.536  1.00  0.91           H  
ATOM    447 1HE  LYS A  28      -1.953   5.469 -12.358  1.00  0.91           H  
ATOM    448 2HE  LYS A  28      -2.646   4.241 -11.278  1.00  0.91           H  
ATOM    449 1HZ  LYS A  28      -4.308   5.207 -12.682  1.00  0.91           H  
ATOM    450 2HZ  LYS A  28      -4.625   5.572 -11.104  1.00  0.91           H  
ATOM    451 3HZ  LYS A  28      -3.993   6.722 -12.105  1.00  0.91           H  
ATOM    452  N   ALA A  29       2.608   5.125  -9.960  1.00  0.90           N  
ATOM    453  CA  ALA A  29       3.470   5.254 -11.142  1.00  0.90           C  
ATOM    454  C   ALA A  29       2.579   5.358 -12.374  1.00  0.90           C  
ATOM    455  O   ALA A  29       1.592   4.625 -12.480  1.00  0.90           O  
ATOM    456  CB  ALA A  29       4.415   4.077 -11.276  1.00  0.90           C  
ATOM    457  H   ALA A  29       2.208   4.225  -9.736  1.00  0.90           H  
ATOM    458  HA  ALA A  29       4.042   6.173 -11.060  1.00  0.90           H  
ATOM    459 1HB  ALA A  29       5.034   4.211 -12.164  1.00  0.90           H  
ATOM    460 2HB  ALA A  29       5.052   4.012 -10.395  1.00  0.90           H  
ATOM    461 3HB  ALA A  29       3.829   3.169 -11.374  1.00  0.90           H  
ATOM    462  N   GLU A  30       2.962   6.183 -13.344  1.00  0.89           N  
ATOM    463  CA  GLU A  30       2.148   6.332 -14.556  1.00  0.89           C  
ATOM    464  C   GLU A  30       2.975   6.724 -15.795  1.00  0.89           C  
ATOM    465  O   GLU A  30       4.089   7.231 -15.662  1.00  0.89           O  
ATOM    466  CB  GLU A  30       1.047   7.348 -14.223  1.00  0.89           C  
ATOM    467  CG  GLU A  30      -0.008   7.637 -15.277  1.00  0.89           C  
ATOM    468  CD  GLU A  30      -0.736   6.428 -15.780  1.00  0.89           C  
ATOM    469  OE1 GLU A  30      -1.707   6.002 -15.181  1.00  0.89           O  
ATOM    470  OE2 GLU A  30      -0.317   5.945 -16.810  1.00  0.89           O  
ATOM    471  H   GLU A  30       3.782   6.774 -13.189  1.00  0.89           H  
ATOM    472  HA  GLU A  30       1.672   5.375 -14.767  1.00  0.89           H  
ATOM    473 1HB  GLU A  30       0.509   7.007 -13.336  1.00  0.89           H  
ATOM    474 2HB  GLU A  30       1.522   8.269 -13.953  1.00  0.89           H  
ATOM    475 1HG  GLU A  30      -0.736   8.307 -14.823  1.00  0.89           H  
ATOM    476 2HG  GLU A  30       0.441   8.171 -16.101  1.00  0.89           H  
ATOM    477  N   PHE A  31       2.442   6.448 -17.000  1.00  0.88           N  
ATOM    478  CA  PHE A  31       3.138   6.790 -18.252  1.00  0.88           C  
ATOM    479  C   PHE A  31       2.276   7.710 -19.106  1.00  0.88           C  
ATOM    480  O   PHE A  31       2.741   8.319 -20.074  1.00  0.88           O  
ATOM    481  CB  PHE A  31       3.441   5.535 -19.073  1.00  0.88           C  
ATOM    482  CG  PHE A  31       2.206   4.853 -19.656  1.00  0.88           C  
ATOM    483  CD1 PHE A  31       1.738   5.190 -20.921  1.00  0.88           C  
ATOM    484  CD2 PHE A  31       1.490   3.926 -18.932  1.00  0.88           C  
ATOM    485  CE1 PHE A  31       0.606   4.586 -21.446  1.00  0.88           C  
ATOM    486  CE2 PHE A  31       0.364   3.317 -19.444  1.00  0.88           C  
ATOM    487  CZ  PHE A  31      -0.079   3.644 -20.707  1.00  0.88           C  
ATOM    488  H   PHE A  31       1.504   6.045 -17.037  1.00  0.88           H  
ATOM    489  HA  PHE A  31       4.075   7.289 -18.011  1.00  0.88           H  
ATOM    490 1HB  PHE A  31       4.095   5.806 -19.900  1.00  0.88           H  
ATOM    491 2HB  PHE A  31       3.976   4.827 -18.487  1.00  0.88           H  
ATOM    492  HD1 PHE A  31       2.277   5.936 -21.504  1.00  0.88           H  
ATOM    493  HD2 PHE A  31       1.811   3.689 -17.944  1.00  0.88           H  
ATOM    494  HE1 PHE A  31       0.255   4.860 -22.442  1.00  0.88           H  
ATOM    495  HE2 PHE A  31      -0.180   2.587 -18.845  1.00  0.88           H  
ATOM    496  HZ  PHE A  31      -0.972   3.170 -21.113  1.00  0.88           H  
ATOM    497  N   ASP A  32       0.997   7.776 -18.772  1.00  0.87           N  
ATOM    498  CA  ASP A  32       0.050   8.591 -19.516  1.00  0.87           C  
ATOM    499  C   ASP A  32      -0.098   9.947 -18.848  1.00  0.87           C  
ATOM    500  O   ASP A  32      -0.719  10.075 -17.797  1.00  0.87           O  
ATOM    501  CB  ASP A  32      -1.284   7.870 -19.657  1.00  0.87           C  
ATOM    502  CG  ASP A  32      -2.374   8.617 -20.500  1.00  0.87           C  
ATOM    503  OD1 ASP A  32      -2.359   9.848 -20.639  1.00  0.87           O  
ATOM    504  OD2 ASP A  32      -3.215   7.918 -21.034  1.00  0.87           O  
ATOM    505  H   ASP A  32       0.658   7.216 -17.984  1.00  0.87           H  
ATOM    506  HA  ASP A  32       0.446   8.749 -20.519  1.00  0.87           H  
ATOM    507 1HB  ASP A  32      -1.109   6.889 -20.103  1.00  0.87           H  
ATOM    508 2HB  ASP A  32      -1.681   7.689 -18.658  1.00  0.87           H  
ATOM    509  N   SER A  33       0.438  10.987 -19.467  1.00  0.85           N  
ATOM    510  CA  SER A  33       0.467  12.304 -18.835  1.00  0.85           C  
ATOM    511  C   SER A  33      -0.909  12.864 -18.468  1.00  0.85           C  
ATOM    512  O   SER A  33      -1.017  13.705 -17.574  1.00  0.85           O  
ATOM    513  CB  SER A  33       1.192  13.276 -19.736  1.00  0.85           C  
ATOM    514  OG  SER A  33       0.465  13.503 -20.913  1.00  0.85           O  
ATOM    515  H   SER A  33       0.891  10.845 -20.359  1.00  0.85           H  
ATOM    516  HA  SER A  33       1.025  12.226 -17.923  1.00  0.85           H  
ATOM    517 1HB  SER A  33       1.350  14.217 -19.209  1.00  0.85           H  
ATOM    518 2HB  SER A  33       2.174  12.873 -19.982  1.00  0.85           H  
ATOM    519  HG  SER A  33      -0.339  13.952 -20.639  1.00  0.85           H  
ATOM    520  N   ARG A  34      -1.983  12.361 -19.081  1.00  0.84           N  
ATOM    521  CA  ARG A  34      -3.311  12.892 -18.793  1.00  0.84           C  
ATOM    522  C   ARG A  34      -3.826  12.415 -17.439  1.00  0.84           C  
ATOM    523  O   ARG A  34      -4.810  12.941 -16.914  1.00  0.84           O  
ATOM    524  CB  ARG A  34      -4.288  12.438 -19.852  1.00  0.84           C  
ATOM    525  CG  ARG A  34      -4.018  12.963 -21.245  1.00  0.84           C  
ATOM    526  CD  ARG A  34      -4.936  12.349 -22.223  1.00  0.84           C  
ATOM    527  NE  ARG A  34      -4.715  10.916 -22.302  1.00  0.84           N  
ATOM    528  CZ  ARG A  34      -5.439  10.058 -23.049  1.00  0.84           C  
ATOM    529  NH1 ARG A  34      -6.426  10.496 -23.817  1.00  0.84           N  
ATOM    530  NH2 ARG A  34      -5.153   8.772 -23.002  1.00  0.84           N  
ATOM    531  H   ARG A  34      -1.894  11.586 -19.758  1.00  0.84           H  
ATOM    532  HA  ARG A  34      -3.259  13.980 -18.790  1.00  0.84           H  
ATOM    533 1HB  ARG A  34      -4.273  11.346 -19.904  1.00  0.84           H  
ATOM    534 2HB  ARG A  34      -5.296  12.736 -19.571  1.00  0.84           H  
ATOM    535 1HG  ARG A  34      -4.145  14.043 -21.267  1.00  0.84           H  
ATOM    536 2HG  ARG A  34      -2.994  12.703 -21.528  1.00  0.84           H  
ATOM    537 1HD  ARG A  34      -5.967  12.521 -21.919  1.00  0.84           H  
ATOM    538 2HD  ARG A  34      -4.767  12.778 -23.209  1.00  0.84           H  
ATOM    539  HE  ARG A  34      -3.947  10.517 -21.720  1.00  0.84           H  
ATOM    540 1HH1 ARG A  34      -6.642  11.483 -23.848  1.00  0.84           H  
ATOM    541 2HH1 ARG A  34      -6.962   9.844 -24.370  1.00  0.84           H  
ATOM    542 1HH2 ARG A  34      -4.389   8.447 -22.374  1.00  0.84           H  
ATOM    543 2HH2 ARG A  34      -5.676   8.111 -23.544  1.00  0.84           H  
ATOM    544  N   LEU A  35      -3.184  11.383 -16.903  1.00  0.83           N  
ATOM    545  CA  LEU A  35      -3.566  10.780 -15.642  1.00  0.83           C  
ATOM    546  C   LEU A  35      -2.608  11.140 -14.509  1.00  0.83           C  
ATOM    547  O   LEU A  35      -2.714  10.590 -13.412  1.00  0.83           O  
ATOM    548  CB  LEU A  35      -3.597   9.267 -15.812  1.00  0.83           C  
ATOM    549  CG  LEU A  35      -4.568   8.756 -16.879  1.00  0.83           C  
ATOM    550  CD1 LEU A  35      -4.448   7.246 -16.975  1.00  0.83           C  
ATOM    551  CD2 LEU A  35      -5.976   9.192 -16.535  1.00  0.83           C  
ATOM    552  H   LEU A  35      -2.370  10.996 -17.383  1.00  0.83           H  
ATOM    553  HA  LEU A  35      -4.561  11.133 -15.378  1.00  0.83           H  
ATOM    554 1HB  LEU A  35      -2.601   8.945 -16.117  1.00  0.83           H  
ATOM    555 2HB  LEU A  35      -3.838   8.798 -14.863  1.00  0.83           H  
ATOM    556  HG  LEU A  35      -4.288   9.171 -17.853  1.00  0.83           H  
ATOM    557 1HD1 LEU A  35      -5.119   6.875 -17.747  1.00  0.83           H  
ATOM    558 2HD1 LEU A  35      -3.422   6.979 -17.229  1.00  0.83           H  
ATOM    559 3HD1 LEU A  35      -4.706   6.797 -16.019  1.00  0.83           H  
ATOM    560 1HD2 LEU A  35      -6.664   8.833 -17.302  1.00  0.83           H  
ATOM    561 2HD2 LEU A  35      -6.260   8.777 -15.569  1.00  0.83           H  
ATOM    562 3HD2 LEU A  35      -6.019  10.282 -16.490  1.00  0.83           H  
ATOM    563  N   ILE A  36      -1.662  12.040 -14.773  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -0.642  12.369 -13.783  1.00  0.80           C  
ATOM    565  C   ILE A  36      -0.892  13.626 -12.982  1.00  0.80           C  
ATOM    566  O   ILE A  36      -1.299  14.648 -13.526  1.00  0.80           O  
ATOM    567  CB  ILE A  36       0.750  12.411 -14.430  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       1.073  11.027 -14.882  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       1.798  12.925 -13.511  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       2.338  10.873 -15.644  1.00  0.80           C  
ATOM    571  H   ILE A  36      -1.623  12.502 -15.684  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -0.611  11.548 -13.065  1.00  0.80           H  
ATOM    573  HB  ILE A  36       0.709  13.047 -15.317  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       1.112  10.404 -14.003  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       0.259  10.682 -15.514  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       2.736  12.908 -14.044  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       1.564  13.948 -13.205  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       1.859  12.290 -12.643  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       2.451   9.823 -15.912  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       2.351  11.459 -16.524  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       3.158  11.179 -15.013  1.00  0.80           H  
ATOM    582  N   GLY A  37      -0.685  13.518 -11.667  1.00  0.78           N  
ATOM    583  CA  GLY A  37      -0.845  14.641 -10.753  1.00  0.78           C  
ATOM    584  C   GLY A  37       0.027  14.525  -9.495  1.00  0.78           C  
ATOM    585  O   GLY A  37       1.078  13.868  -9.491  1.00  0.78           O  
ATOM    586  H   GLY A  37      -0.411  12.604 -11.289  1.00  0.78           H  
ATOM    587 1HA  GLY A  37      -0.592  15.557 -11.277  1.00  0.78           H  
ATOM    588 2HA  GLY A  37      -1.892  14.721 -10.465  1.00  0.78           H  
ATOM    589  N   THR A  38      -0.380  15.245  -8.454  1.00  0.76           N  
ATOM    590  CA  THR A  38       0.386  15.333  -7.217  1.00  0.76           C  
ATOM    591  C   THR A  38       0.578  13.974  -6.564  1.00  0.76           C  
ATOM    592  O   THR A  38      -0.379  13.228  -6.372  1.00  0.76           O  
ATOM    593  CB  THR A  38      -0.291  16.301  -6.240  1.00  0.76           C  
ATOM    594  OG1 THR A  38      -0.395  17.595  -6.857  1.00  0.76           O  
ATOM    595  CG2 THR A  38       0.505  16.419  -4.946  1.00  0.76           C  
ATOM    596  H   THR A  38      -1.249  15.754  -8.529  1.00  0.76           H  
ATOM    597  HA  THR A  38       1.372  15.728  -7.449  1.00  0.76           H  
ATOM    598  HB  THR A  38      -1.292  15.939  -6.011  1.00  0.76           H  
ATOM    599  HG1 THR A  38       0.487  17.914  -7.076  1.00  0.76           H  
ATOM    600 1HG2 THR A  38       0.003  17.114  -4.274  1.00  0.76           H  
ATOM    601 2HG2 THR A  38       0.575  15.445  -4.467  1.00  0.76           H  
ATOM    602 3HG2 THR A  38       1.506  16.788  -5.169  1.00  0.76           H  
ATOM    603  N   GLY A  39       1.824  13.677  -6.194  1.00  0.73           N  
ATOM    604  CA  GLY A  39       2.172  12.407  -5.569  1.00  0.73           C  
ATOM    605  C   GLY A  39       2.516  11.320  -6.588  1.00  0.73           C  
ATOM    606  O   GLY A  39       2.739  10.168  -6.214  1.00  0.73           O  
ATOM    607  H   GLY A  39       2.552  14.352  -6.376  1.00  0.73           H  
ATOM    608 1HA  GLY A  39       3.020  12.557  -4.899  1.00  0.73           H  
ATOM    609 2HA  GLY A  39       1.340  12.072  -4.951  1.00  0.73           H  
ATOM    610  N   ASP A  40       2.551  11.661  -7.876  1.00  0.70           N  
ATOM    611  CA  ASP A  40       2.873  10.646  -8.873  1.00  0.70           C  
ATOM    612  C   ASP A  40       4.332  10.625  -9.375  1.00  0.70           C  
ATOM    613  O   ASP A  40       5.034  11.657  -9.434  1.00  0.70           O  
ATOM    614  CB  ASP A  40       1.946  10.803 -10.070  1.00  0.70           C  
ATOM    615  CG  ASP A  40       0.468  10.517  -9.763  1.00  0.70           C  
ATOM    616  OD1 ASP A  40       0.176   9.881  -8.777  1.00  0.70           O  
ATOM    617  OD2 ASP A  40      -0.362  10.995 -10.509  1.00  0.70           O  
ATOM    618  H   ASP A  40       2.297  12.603  -8.182  1.00  0.70           H  
ATOM    619  HA  ASP A  40       2.671   9.671  -8.432  1.00  0.70           H  
ATOM    620 1HB  ASP A  40       2.034  11.811 -10.442  1.00  0.70           H  
ATOM    621 2HB  ASP A  40       2.274  10.127 -10.867  1.00  0.70           H  
ATOM    622  N   LEU A  41       4.729   9.414  -9.793  1.00  0.69           N  
ATOM    623  CA  LEU A  41       5.983   9.126 -10.485  1.00  0.69           C  
ATOM    624  C   LEU A  41       5.739   8.978 -11.967  1.00  0.69           C  
ATOM    625  O   LEU A  41       4.987   8.096 -12.400  1.00  0.69           O  
ATOM    626  CB  LEU A  41       6.608   7.800 -10.016  1.00  0.69           C  
ATOM    627  CG  LEU A  41       7.843   7.284 -10.823  1.00  0.69           C  
ATOM    628  CD1 LEU A  41       8.977   8.200 -10.652  1.00  0.69           C  
ATOM    629  CD2 LEU A  41       8.178   5.862 -10.402  1.00  0.69           C  
ATOM    630  H   LEU A  41       4.077   8.640  -9.651  1.00  0.69           H  
ATOM    631  HA  LEU A  41       6.679   9.946 -10.318  1.00  0.69           H  
ATOM    632 1HB  LEU A  41       6.942   7.904  -9.015  1.00  0.69           H  
ATOM    633 2HB  LEU A  41       5.854   7.030 -10.031  1.00  0.69           H  
ATOM    634  HG  LEU A  41       7.602   7.288 -11.878  1.00  0.69           H  
ATOM    635 1HD1 LEU A  41       9.805   7.866 -11.225  1.00  0.69           H  
ATOM    636 2HD1 LEU A  41       8.667   9.168 -11.011  1.00  0.69           H  
ATOM    637 3HD1 LEU A  41       9.257   8.251  -9.607  1.00  0.69           H  
ATOM    638 1HD2 LEU A  41       9.028   5.505 -10.985  1.00  0.69           H  
ATOM    639 2HD2 LEU A  41       8.419   5.826  -9.359  1.00  0.69           H  
ATOM    640 3HD2 LEU A  41       7.317   5.223 -10.588  1.00  0.69           H  
ATOM    641  N   PHE A  42       6.383   9.812 -12.749  1.00  0.69           N  
ATOM    642  CA  PHE A  42       6.238   9.681 -14.179  1.00  0.69           C  
ATOM    643  C   PHE A  42       7.324   8.763 -14.672  1.00  0.69           C  
ATOM    644  O   PHE A  42       8.500   8.925 -14.329  1.00  0.69           O  
ATOM    645  CB  PHE A  42       6.246  11.027 -14.891  1.00  0.69           C  
ATOM    646  CG  PHE A  42       6.167  10.934 -16.411  1.00  0.69           C  
ATOM    647  CD1 PHE A  42       5.253  10.127 -17.023  1.00  0.69           C  
ATOM    648  CD2 PHE A  42       6.993  11.683 -17.227  1.00  0.69           C  
ATOM    649  CE1 PHE A  42       5.166  10.054 -18.383  1.00  0.69           C  
ATOM    650  CE2 PHE A  42       6.884  11.581 -18.608  1.00  0.69           C  
ATOM    651  CZ  PHE A  42       5.977  10.775 -19.164  1.00  0.69           C  
ATOM    652  H   PHE A  42       6.997  10.522 -12.344  1.00  0.69           H  
ATOM    653  HA  PHE A  42       5.278   9.210 -14.398  1.00  0.69           H  
ATOM    654 1HB  PHE A  42       5.415  11.626 -14.537  1.00  0.69           H  
ATOM    655 2HB  PHE A  42       7.153  11.559 -14.633  1.00  0.69           H  
ATOM    656  HD1 PHE A  42       4.597   9.526 -16.414  1.00  0.69           H  
ATOM    657  HD2 PHE A  42       7.731  12.347 -16.775  1.00  0.69           H  
ATOM    658  HE1 PHE A  42       4.449   9.416 -18.842  1.00  0.69           H  
ATOM    659  HE2 PHE A  42       7.512  12.140 -19.260  1.00  0.69           H  
ATOM    660  HZ  PHE A  42       5.902  10.706 -20.248  1.00  0.69           H  
ATOM    661  N   VAL A  43       6.918   7.766 -15.426  1.00  0.72           N  
ATOM    662  CA  VAL A  43       7.849   6.827 -15.988  1.00  0.72           C  
ATOM    663  C   VAL A  43       7.724   6.840 -17.502  1.00  0.72           C  
ATOM    664  O   VAL A  43       6.888   6.117 -18.037  1.00  0.72           O  
ATOM    665  CB  VAL A  43       7.555   5.407 -15.529  1.00  0.72           C  
ATOM    666  CG1 VAL A  43       8.609   4.511 -16.094  1.00  0.72           C  
ATOM    667  CG2 VAL A  43       7.498   5.332 -14.011  1.00  0.72           C  
ATOM    668  H   VAL A  43       5.921   7.663 -15.620  1.00  0.72           H  
ATOM    669  HA  VAL A  43       8.849   7.058 -15.648  1.00  0.72           H  
ATOM    670  HB  VAL A  43       6.609   5.095 -15.943  1.00  0.72           H  
ATOM    671 1HG1 VAL A  43       8.399   3.504 -15.820  1.00  0.72           H  
ATOM    672 2HG1 VAL A  43       8.614   4.601 -17.170  1.00  0.72           H  
ATOM    673 3HG1 VAL A  43       9.576   4.806 -15.713  1.00  0.72           H  
ATOM    674 1HG2 VAL A  43       7.286   4.318 -13.702  1.00  0.72           H  
ATOM    675 2HG2 VAL A  43       8.457   5.647 -13.599  1.00  0.72           H  
ATOM    676 3HG2 VAL A  43       6.706   5.990 -13.648  1.00  0.72           H  
ATOM    677  N   PRO A  44       8.461   7.682 -18.227  1.00  0.80           N  
ATOM    678  CA  PRO A  44       8.460   7.701 -19.654  1.00  0.80           C  
ATOM    679  C   PRO A  44       9.005   6.371 -20.113  1.00  0.80           C  
ATOM    680  O   PRO A  44       9.940   5.849 -19.524  1.00  0.80           O  
ATOM    681  CB  PRO A  44       9.395   8.873 -19.963  1.00  0.80           C  
ATOM    682  CG  PRO A  44      10.204   9.057 -18.735  1.00  0.80           C  
ATOM    683  CD  PRO A  44       9.259   8.716 -17.632  1.00  0.80           C  
ATOM    684  HA  PRO A  44       7.438   7.875 -20.027  1.00  0.80           H  
ATOM    685 1HB  PRO A  44      10.003   8.645 -20.845  1.00  0.80           H  
ATOM    686 2HB  PRO A  44       8.810   9.768 -20.181  1.00  0.80           H  
ATOM    687 1HG  PRO A  44      11.090   8.403 -18.748  1.00  0.80           H  
ATOM    688 2HG  PRO A  44      10.572  10.084 -18.663  1.00  0.80           H  
ATOM    689 1HD  PRO A  44       9.788   8.412 -16.809  1.00  0.80           H  
ATOM    690 2HD  PRO A  44       8.636   9.553 -17.403  1.00  0.80           H  
ATOM    691  N   LEU A  45       8.435   5.824 -21.162  1.00  0.92           N  
ATOM    692  CA  LEU A  45       8.880   4.550 -21.699  1.00  0.92           C  
ATOM    693  C   LEU A  45       9.078   4.697 -23.200  1.00  0.92           C  
ATOM    694  O   LEU A  45       8.424   5.534 -23.827  1.00  0.92           O  
ATOM    695  CB  LEU A  45       7.861   3.467 -21.300  1.00  0.92           C  
ATOM    696  CG  LEU A  45       7.738   3.234 -19.724  1.00  0.92           C  
ATOM    697  CD1 LEU A  45       6.544   2.457 -19.400  1.00  0.92           C  
ATOM    698  CD2 LEU A  45       8.974   2.480 -19.227  1.00  0.92           C  
ATOM    699  H   LEU A  45       7.657   6.292 -21.598  1.00  0.92           H  
ATOM    700  HA  LEU A  45       9.838   4.292 -21.254  1.00  0.92           H  
ATOM    701 1HB  LEU A  45       6.879   3.745 -21.677  1.00  0.92           H  
ATOM    702 2HB  LEU A  45       8.153   2.522 -21.760  1.00  0.92           H  
ATOM    703  HG  LEU A  45       7.656   4.168 -19.227  1.00  0.92           H  
ATOM    704 1HD1 LEU A  45       6.483   2.307 -18.318  1.00  0.92           H  
ATOM    705 2HD1 LEU A  45       5.653   2.982 -19.743  1.00  0.92           H  
ATOM    706 3HD1 LEU A  45       6.628   1.531 -19.890  1.00  0.92           H  
ATOM    707 1HD2 LEU A  45       8.907   2.316 -18.153  1.00  0.92           H  
ATOM    708 2HD2 LEU A  45       9.046   1.522 -19.733  1.00  0.92           H  
ATOM    709 3HD2 LEU A  45       9.843   3.071 -19.443  1.00  0.92           H  
ATOM    710  N   LYS A  46       9.997   3.927 -23.769  1.00  1.06           N  
ATOM    711  CA  LYS A  46      10.238   4.001 -25.207  1.00  1.06           C  
ATOM    712  C   LYS A  46       9.313   3.075 -25.994  1.00  1.06           C  
ATOM    713  O   LYS A  46       8.842   2.062 -25.475  1.00  1.06           O  
ATOM    714  CB  LYS A  46      11.704   3.729 -25.497  1.00  1.06           C  
ATOM    715  CG  LYS A  46      12.620   4.800 -24.925  1.00  1.06           C  
ATOM    716  CD  LYS A  46      14.066   4.524 -25.233  1.00  1.06           C  
ATOM    717  CE  LYS A  46      14.951   5.598 -24.640  1.00  1.06           C  
ATOM    718  NZ  LYS A  46      16.397   5.306 -24.854  1.00  1.06           N  
ATOM    719  H   LYS A  46      10.521   3.269 -23.208  1.00  1.06           H  
ATOM    720  HA  LYS A  46      10.027   5.020 -25.536  1.00  1.06           H  
ATOM    721 1HB  LYS A  46      11.992   2.767 -25.075  1.00  1.06           H  
ATOM    722 2HB  LYS A  46      11.863   3.680 -26.574  1.00  1.06           H  
ATOM    723 1HG  LYS A  46      12.349   5.776 -25.345  1.00  1.06           H  
ATOM    724 2HG  LYS A  46      12.497   4.850 -23.842  1.00  1.06           H  
ATOM    725 1HD  LYS A  46      14.356   3.558 -24.814  1.00  1.06           H  
ATOM    726 2HD  LYS A  46      14.215   4.498 -26.311  1.00  1.06           H  
ATOM    727 1HE  LYS A  46      14.709   6.560 -25.095  1.00  1.06           H  
ATOM    728 2HE  LYS A  46      14.750   5.661 -23.573  1.00  1.06           H  
ATOM    729 1HZ  LYS A  46      16.956   6.040 -24.427  1.00  1.06           H  
ATOM    730 2HZ  LYS A  46      16.633   4.415 -24.420  1.00  1.06           H  
ATOM    731 3HZ  LYS A  46      16.593   5.260 -25.835  1.00  1.06           H  
ATOM    732  N   GLY A  47       9.075   3.434 -27.254  1.00  1.18           N  
ATOM    733  CA  GLY A  47       8.196   2.685 -28.147  1.00  1.18           C  
ATOM    734  C   GLY A  47       7.927   3.505 -29.408  1.00  1.18           C  
ATOM    735  O   GLY A  47       8.817   4.188 -29.909  1.00  1.18           O  
ATOM    736  H   GLY A  47       9.506   4.275 -27.602  1.00  1.18           H  
ATOM    737 1HA  GLY A  47       8.659   1.734 -28.410  1.00  1.18           H  
ATOM    738 2HA  GLY A  47       7.259   2.465 -27.637  1.00  1.18           H  
ATOM    739  N   ALA A  48       6.689   3.433 -29.917  1.00  1.22           N  
ATOM    740  CA  ALA A  48       6.266   4.145 -31.141  1.00  1.22           C  
ATOM    741  C   ALA A  48       6.454   5.662 -31.001  1.00  1.22           C  
ATOM    742  O   ALA A  48       6.608   6.384 -31.987  1.00  1.22           O  
ATOM    743  CB  ALA A  48       4.809   3.843 -31.447  1.00  1.22           C  
ATOM    744  H   ALA A  48       6.012   2.850 -29.445  1.00  1.22           H  
ATOM    745  HA  ALA A  48       6.888   3.801 -31.967  1.00  1.22           H  
ATOM    746 1HB  ALA A  48       4.520   4.356 -32.364  1.00  1.22           H  
ATOM    747 2HB  ALA A  48       4.677   2.770 -31.574  1.00  1.22           H  
ATOM    748 3HB  ALA A  48       4.186   4.192 -30.625  1.00  1.22           H  
ATOM    749  N   ARG A  49       6.412   6.123 -29.760  1.00  1.19           N  
ATOM    750  CA  ARG A  49       6.583   7.510 -29.374  1.00  1.19           C  
ATOM    751  C   ARG A  49       7.360   7.487 -28.070  1.00  1.19           C  
ATOM    752  O   ARG A  49       7.043   6.713 -27.169  1.00  1.19           O  
ATOM    753  CB  ARG A  49       5.239   8.202 -29.186  1.00  1.19           C  
ATOM    754  CG  ARG A  49       5.300   9.680 -28.789  1.00  1.19           C  
ATOM    755  CD  ARG A  49       5.738  10.556 -29.903  1.00  1.19           C  
ATOM    756  NE  ARG A  49       5.833  11.951 -29.485  1.00  1.19           N  
ATOM    757  CZ  ARG A  49       4.822  12.845 -29.546  1.00  1.19           C  
ATOM    758  NH1 ARG A  49       3.644  12.483 -30.017  1.00  1.19           N  
ATOM    759  NH2 ARG A  49       5.009  14.087 -29.137  1.00  1.19           N  
ATOM    760  H   ARG A  49       6.271   5.449 -29.028  1.00  1.19           H  
ATOM    761  HA  ARG A  49       7.164   8.037 -30.132  1.00  1.19           H  
ATOM    762 1HB  ARG A  49       4.669   8.134 -30.113  1.00  1.19           H  
ATOM    763 2HB  ARG A  49       4.672   7.682 -28.415  1.00  1.19           H  
ATOM    764 1HG  ARG A  49       4.313  10.007 -28.473  1.00  1.19           H  
ATOM    765 2HG  ARG A  49       6.007   9.810 -27.967  1.00  1.19           H  
ATOM    766 1HD  ARG A  49       6.723  10.239 -30.243  1.00  1.19           H  
ATOM    767 2HD  ARG A  49       5.029  10.491 -30.725  1.00  1.19           H  
ATOM    768  HE  ARG A  49       6.746  12.269 -29.105  1.00  1.19           H  
ATOM    769 1HH1 ARG A  49       3.498  11.534 -30.333  1.00  1.19           H  
ATOM    770 2HH1 ARG A  49       2.891  13.153 -30.064  1.00  1.19           H  
ATOM    771 1HH2 ARG A  49       5.914  14.372 -28.777  1.00  1.19           H  
ATOM    772 2HH2 ARG A  49       4.254  14.752 -29.184  1.00  1.19           H  
ATOM    773  N   ASP A  50       8.398   8.305 -27.979  1.00  1.09           N  
ATOM    774  CA  ASP A  50       9.240   8.318 -26.791  1.00  1.09           C  
ATOM    775  C   ASP A  50       8.558   9.068 -25.665  1.00  1.09           C  
ATOM    776  O   ASP A  50       8.324  10.268 -25.759  1.00  1.09           O  
ATOM    777  CB  ASP A  50      10.618   8.931 -27.098  1.00  1.09           C  
ATOM    778  CG  ASP A  50      11.637   8.862 -25.920  1.00  1.09           C  
ATOM    779  OD1 ASP A  50      11.222   8.674 -24.786  1.00  1.09           O  
ATOM    780  OD2 ASP A  50      12.826   9.027 -26.165  1.00  1.09           O  
ATOM    781  H   ASP A  50       8.615   8.927 -28.748  1.00  1.09           H  
ATOM    782  HA  ASP A  50       9.392   7.289 -26.464  1.00  1.09           H  
ATOM    783 1HB  ASP A  50      11.053   8.423 -27.960  1.00  1.09           H  
ATOM    784 2HB  ASP A  50      10.486   9.985 -27.377  1.00  1.09           H  
ATOM    785  N   GLY A  51       8.236   8.365 -24.582  1.00  0.97           N  
ATOM    786  CA  GLY A  51       7.531   8.950 -23.453  1.00  0.97           C  
ATOM    787  C   GLY A  51       8.245  10.164 -22.847  1.00  0.97           C  
ATOM    788  O   GLY A  51       7.617  10.972 -22.159  1.00  0.97           O  
ATOM    789  H   GLY A  51       8.454   7.369 -24.537  1.00  0.97           H  
ATOM    790 1HA  GLY A  51       6.529   9.230 -23.771  1.00  0.97           H  
ATOM    791 2HA  GLY A  51       7.411   8.186 -22.688  1.00  0.97           H  
ATOM    792  N   HIS A  52       9.548  10.341 -23.124  1.00  0.87           N  
ATOM    793  CA  HIS A  52      10.287  11.483 -22.583  1.00  0.87           C  
ATOM    794  C   HIS A  52       9.738  12.793 -23.153  1.00  0.87           C  
ATOM    795  O   HIS A  52       9.846  13.855 -22.531  1.00  0.87           O  
ATOM    796  CB  HIS A  52      11.793  11.390 -22.878  1.00  0.87           C  
ATOM    797  CG  HIS A  52      12.523  10.304 -22.089  1.00  0.87           C  
ATOM    798  ND1 HIS A  52      12.518   8.984 -22.467  1.00  0.87           N  
ATOM    799  CD2 HIS A  52      13.273  10.372 -20.975  1.00  0.87           C  
ATOM    800  CE1 HIS A  52      13.231   8.267 -21.606  1.00  0.87           C  
ATOM    801  NE2 HIS A  52      13.698   9.082 -20.672  1.00  0.87           N  
ATOM    802  H   HIS A  52      10.043   9.667 -23.725  1.00  0.87           H  
ATOM    803  HA  HIS A  52      10.168  11.501 -21.507  1.00  0.87           H  
ATOM    804 1HB  HIS A  52      11.935  11.186 -23.941  1.00  0.87           H  
ATOM    805 2HB  HIS A  52      12.263  12.347 -22.661  1.00  0.87           H  
ATOM    806  HD1 HIS A  52      12.058   8.636 -23.311  1.00  0.87           H  
ATOM    807  HD2 HIS A  52      13.550  11.211 -20.346  1.00  0.87           H  
ATOM    808  HE1 HIS A  52      13.339   7.188 -21.739  1.00  0.87           H  
ATOM    809  N   ASP A  53       9.094  12.709 -24.320  1.00  0.81           N  
ATOM    810  CA  ASP A  53       8.509  13.858 -25.000  1.00  0.81           C  
ATOM    811  C   ASP A  53       7.423  14.530 -24.153  1.00  0.81           C  
ATOM    812  O   ASP A  53       7.074  15.688 -24.391  1.00  0.81           O  
ATOM    813  CB  ASP A  53       7.883  13.447 -26.347  1.00  0.81           C  
ATOM    814  CG  ASP A  53       8.899  13.086 -27.470  1.00  0.81           C  
ATOM    815  OD1 ASP A  53      10.073  13.341 -27.307  1.00  0.81           O  
ATOM    816  OD2 ASP A  53       8.464  12.586 -28.505  1.00  0.81           O  
ATOM    817  H   ASP A  53       8.992  11.796 -24.764  1.00  0.81           H  
ATOM    818  HA  ASP A  53       9.298  14.586 -25.185  1.00  0.81           H  
ATOM    819 1HB  ASP A  53       7.241  12.578 -26.182  1.00  0.81           H  
ATOM    820 2HB  ASP A  53       7.241  14.250 -26.699  1.00  0.81           H  
ATOM    821  N   PHE A  54       6.862  13.796 -23.189  1.00  0.78           N  
ATOM    822  CA  PHE A  54       5.780  14.297 -22.368  1.00  0.78           C  
ATOM    823  C   PHE A  54       6.204  14.665 -20.945  1.00  0.78           C  
ATOM    824  O   PHE A  54       5.347  14.941 -20.098  1.00  0.78           O  
ATOM    825  CB  PHE A  54       4.717  13.222 -22.316  1.00  0.78           C  
ATOM    826  CG  PHE A  54       4.218  12.889 -23.673  1.00  0.78           C  
ATOM    827  CD1 PHE A  54       4.774  11.826 -24.343  1.00  0.78           C  
ATOM    828  CD2 PHE A  54       3.219  13.618 -24.288  1.00  0.78           C  
ATOM    829  CE1 PHE A  54       4.358  11.478 -25.598  1.00  0.78           C  
ATOM    830  CE2 PHE A  54       2.789  13.275 -25.558  1.00  0.78           C  
ATOM    831  CZ  PHE A  54       3.362  12.199 -26.213  1.00  0.78           C  
ATOM    832  H   PHE A  54       7.197  12.849 -23.004  1.00  0.78           H  
ATOM    833  HA  PHE A  54       5.368  15.186 -22.846  1.00  0.78           H  
ATOM    834 1HB  PHE A  54       5.129  12.319 -21.867  1.00  0.78           H  
ATOM    835 2HB  PHE A  54       3.880  13.554 -21.706  1.00  0.78           H  
ATOM    836  HD1 PHE A  54       5.562  11.266 -23.854  1.00  0.78           H  
ATOM    837  HD2 PHE A  54       2.772  14.466 -23.765  1.00  0.78           H  
ATOM    838  HE1 PHE A  54       4.819  10.633 -26.097  1.00  0.78           H  
ATOM    839  HE2 PHE A  54       1.999  13.851 -26.040  1.00  0.78           H  
ATOM    840  HZ  PHE A  54       3.024  11.927 -27.207  1.00  0.78           H  
ATOM    841  N   ILE A  55       7.513  14.723 -20.677  1.00  0.77           N  
ATOM    842  CA  ILE A  55       7.943  15.028 -19.314  1.00  0.77           C  
ATOM    843  C   ILE A  55       7.522  16.397 -18.829  1.00  0.77           C  
ATOM    844  O   ILE A  55       7.077  16.535 -17.685  1.00  0.77           O  
ATOM    845  CB  ILE A  55       9.453  14.900 -19.113  1.00  0.77           C  
ATOM    846  CG1 ILE A  55       9.859  13.451 -19.223  1.00  0.77           C  
ATOM    847  CG2 ILE A  55       9.753  15.422 -17.746  1.00  0.77           C  
ATOM    848  CD1 ILE A  55      11.335  13.196 -19.309  1.00  0.77           C  
ATOM    849  H   ILE A  55       8.208  14.509 -21.397  1.00  0.77           H  
ATOM    850  HA  ILE A  55       7.477  14.314 -18.648  1.00  0.77           H  
ATOM    851  HB  ILE A  55       9.997  15.466 -19.871  1.00  0.77           H  
ATOM    852 1HG1 ILE A  55       9.476  12.932 -18.372  1.00  0.77           H  
ATOM    853 2HG1 ILE A  55       9.390  13.050 -20.104  1.00  0.77           H  
ATOM    854 1HG2 ILE A  55      10.785  15.339 -17.540  1.00  0.77           H  
ATOM    855 2HG2 ILE A  55       9.459  16.464 -17.693  1.00  0.77           H  
ATOM    856 3HG2 ILE A  55       9.192  14.837 -17.013  1.00  0.77           H  
ATOM    857 1HD1 ILE A  55      11.502  12.133 -19.388  1.00  0.77           H  
ATOM    858 2HD1 ILE A  55      11.739  13.697 -20.191  1.00  0.77           H  
ATOM    859 3HD1 ILE A  55      11.822  13.567 -18.419  1.00  0.77           H  
ATOM    860  N   GLU A  56       7.640  17.419 -19.667  1.00  0.76           N  
ATOM    861  CA  GLU A  56       7.279  18.732 -19.175  1.00  0.76           C  
ATOM    862  C   GLU A  56       5.798  18.758 -18.822  1.00  0.76           C  
ATOM    863  O   GLU A  56       5.423  19.314 -17.792  1.00  0.76           O  
ATOM    864  CB  GLU A  56       7.579  19.806 -20.222  1.00  0.76           C  
ATOM    865  CG  GLU A  56       9.060  20.012 -20.511  1.00  0.76           C  
ATOM    866  CD  GLU A  56       9.836  20.413 -19.303  1.00  0.76           C  
ATOM    867  OE1 GLU A  56       9.443  21.342 -18.625  1.00  0.76           O  
ATOM    868  OE2 GLU A  56      10.839  19.790 -19.050  1.00  0.76           O  
ATOM    869  H   GLU A  56       7.990  17.282 -20.605  1.00  0.76           H  
ATOM    870  HA  GLU A  56       7.853  18.941 -18.272  1.00  0.76           H  
ATOM    871 1HB  GLU A  56       7.088  19.545 -21.160  1.00  0.76           H  
ATOM    872 2HB  GLU A  56       7.163  20.761 -19.892  1.00  0.76           H  
ATOM    873 1HG  GLU A  56       9.473  19.081 -20.901  1.00  0.76           H  
ATOM    874 2HG  GLU A  56       9.169  20.777 -21.278  1.00  0.76           H  
ATOM    875  N   THR A  57       4.969  18.078 -19.618  1.00  0.75           N  
ATOM    876  CA  THR A  57       3.537  18.037 -19.353  1.00  0.75           C  
ATOM    877  C   THR A  57       3.267  17.323 -18.038  1.00  0.75           C  
ATOM    878  O   THR A  57       2.431  17.750 -17.237  1.00  0.75           O  
ATOM    879  CB  THR A  57       2.762  17.366 -20.490  1.00  0.75           C  
ATOM    880  OG1 THR A  57       2.929  18.125 -21.697  1.00  0.75           O  
ATOM    881  CG2 THR A  57       1.295  17.279 -20.124  1.00  0.75           C  
ATOM    882  H   THR A  57       5.341  17.602 -20.428  1.00  0.75           H  
ATOM    883  HA  THR A  57       3.176  19.062 -19.266  1.00  0.75           H  
ATOM    884  HB  THR A  57       3.151  16.357 -20.650  1.00  0.75           H  
ATOM    885  HG1 THR A  57       2.657  19.039 -21.533  1.00  0.75           H  
ATOM    886 1HG2 THR A  57       0.746  16.795 -20.929  1.00  0.75           H  
ATOM    887 2HG2 THR A  57       1.191  16.697 -19.211  1.00  0.75           H  
ATOM    888 3HG2 THR A  57       0.900  18.282 -19.961  1.00  0.75           H  
ATOM    889  N   ALA A  58       3.973  16.218 -17.809  1.00  0.75           N  
ATOM    890  CA  ALA A  58       3.781  15.470 -16.583  1.00  0.75           C  
ATOM    891  C   ALA A  58       4.047  16.368 -15.371  1.00  0.75           C  
ATOM    892  O   ALA A  58       3.306  16.310 -14.382  1.00  0.75           O  
ATOM    893  CB  ALA A  58       4.700  14.269 -16.577  1.00  0.75           C  
ATOM    894  H   ALA A  58       4.640  15.886 -18.508  1.00  0.75           H  
ATOM    895  HA  ALA A  58       2.745  15.134 -16.540  1.00  0.75           H  
ATOM    896 1HB  ALA A  58       4.545  13.698 -15.669  1.00  0.75           H  
ATOM    897 2HB  ALA A  58       4.483  13.641 -17.444  1.00  0.75           H  
ATOM    898 3HB  ALA A  58       5.736  14.601 -16.623  1.00  0.75           H  
ATOM    899  N   PHE A  59       5.063  17.239 -15.464  1.00  0.74           N  
ATOM    900  CA  PHE A  59       5.336  18.170 -14.371  1.00  0.74           C  
ATOM    901  C   PHE A  59       4.332  19.322 -14.324  1.00  0.74           C  
ATOM    902  O   PHE A  59       3.927  19.744 -13.241  1.00  0.74           O  
ATOM    903  CB  PHE A  59       6.759  18.695 -14.437  1.00  0.74           C  
ATOM    904  CG  PHE A  59       7.759  17.690 -13.955  1.00  0.74           C  
ATOM    905  CD1 PHE A  59       8.654  17.122 -14.810  1.00  0.74           C  
ATOM    906  CD2 PHE A  59       7.790  17.317 -12.611  1.00  0.74           C  
ATOM    907  CE1 PHE A  59       9.576  16.197 -14.350  1.00  0.74           C  
ATOM    908  CE2 PHE A  59       8.699  16.399 -12.150  1.00  0.74           C  
ATOM    909  CZ  PHE A  59       9.592  15.841 -13.022  1.00  0.74           C  
ATOM    910  H   PHE A  59       5.659  17.231 -16.297  1.00  0.74           H  
ATOM    911  HA  PHE A  59       5.249  17.620 -13.435  1.00  0.74           H  
ATOM    912 1HB  PHE A  59       7.006  18.959 -15.472  1.00  0.74           H  
ATOM    913 2HB  PHE A  59       6.854  19.594 -13.832  1.00  0.74           H  
ATOM    914  HD1 PHE A  59       8.631  17.418 -15.855  1.00  0.74           H  
ATOM    915  HD2 PHE A  59       7.075  17.764 -11.914  1.00  0.74           H  
ATOM    916  HE1 PHE A  59      10.294  15.753 -15.031  1.00  0.74           H  
ATOM    917  HE2 PHE A  59       8.709  16.122 -11.094  1.00  0.74           H  
ATOM    918  HZ  PHE A  59      10.313  15.124 -12.670  1.00  0.74           H  
ATOM    919  N   GLU A  60       3.861  19.794 -15.481  1.00  0.73           N  
ATOM    920  CA  GLU A  60       2.870  20.877 -15.514  1.00  0.73           C  
ATOM    921  C   GLU A  60       1.600  20.453 -14.798  1.00  0.73           C  
ATOM    922  O   GLU A  60       0.946  21.257 -14.132  1.00  0.73           O  
ATOM    923  CB  GLU A  60       2.516  21.287 -16.948  1.00  0.73           C  
ATOM    924  CG  GLU A  60       3.598  22.072 -17.707  1.00  0.73           C  
ATOM    925  CD  GLU A  60       3.250  22.305 -19.168  1.00  0.73           C  
ATOM    926  OE1 GLU A  60       2.315  21.699 -19.646  1.00  0.73           O  
ATOM    927  OE2 GLU A  60       3.912  23.097 -19.799  1.00  0.73           O  
ATOM    928  H   GLU A  60       4.228  19.428 -16.358  1.00  0.73           H  
ATOM    929  HA  GLU A  60       3.285  21.741 -14.996  1.00  0.73           H  
ATOM    930 1HB  GLU A  60       2.287  20.395 -17.523  1.00  0.73           H  
ATOM    931 2HB  GLU A  60       1.614  21.895 -16.933  1.00  0.73           H  
ATOM    932 1HG  GLU A  60       3.716  23.041 -17.224  1.00  0.73           H  
ATOM    933 2HG  GLU A  60       4.543  21.559 -17.636  1.00  0.73           H  
ATOM    934  N   ASN A  61       1.281  19.168 -14.904  1.00  0.73           N  
ATOM    935  CA  ASN A  61       0.096  18.605 -14.291  1.00  0.73           C  
ATOM    936  C   ASN A  61       0.287  18.236 -12.812  1.00  0.73           C  
ATOM    937  O   ASN A  61      -0.665  17.797 -12.166  1.00  0.73           O  
ATOM    938  CB  ASN A  61      -0.371  17.394 -15.073  1.00  0.73           C  
ATOM    939  CG  ASN A  61      -0.957  17.752 -16.416  1.00  0.73           C  
ATOM    940  OD1 ASN A  61      -1.425  18.881 -16.634  1.00  0.73           O  
ATOM    941  ND2 ASN A  61      -0.978  16.806 -17.316  1.00  0.73           N  
ATOM    942  H   ASN A  61       1.862  18.571 -15.495  1.00  0.73           H  
ATOM    943  HA  ASN A  61      -0.691  19.357 -14.330  1.00  0.73           H  
ATOM    944 1HB  ASN A  61       0.468  16.703 -15.216  1.00  0.73           H  
ATOM    945 2HB  ASN A  61      -1.127  16.876 -14.499  1.00  0.73           H  
ATOM    946 1HD2 ASN A  61      -1.382  16.979 -18.211  1.00  0.73           H  
ATOM    947 2HD2 ASN A  61      -0.611  15.894 -17.096  1.00  0.73           H  
ATOM    948  N   GLY A  62       1.491  18.438 -12.254  1.00  0.73           N  
ATOM    949  CA  GLY A  62       1.732  18.117 -10.852  1.00  0.73           C  
ATOM    950  C   GLY A  62       2.584  16.880 -10.512  1.00  0.73           C  
ATOM    951  O   GLY A  62       2.650  16.524  -9.336  1.00  0.73           O  
ATOM    952  H   GLY A  62       2.256  18.840 -12.791  1.00  0.73           H  
ATOM    953 1HA  GLY A  62       2.203  18.986 -10.394  1.00  0.73           H  
ATOM    954 2HA  GLY A  62       0.770  18.012 -10.355  1.00  0.73           H  
ATOM    955  N   ALA A  63       3.271  16.241 -11.472  1.00  0.72           N  
ATOM    956  CA  ALA A  63       4.091  15.072 -11.103  1.00  0.72           C  
ATOM    957  C   ALA A  63       5.121  15.453 -10.060  1.00  0.72           C  
ATOM    958  O   ALA A  63       5.621  16.581 -10.052  1.00  0.72           O  
ATOM    959  CB  ALA A  63       4.840  14.497 -12.291  1.00  0.72           C  
ATOM    960  H   ALA A  63       3.218  16.521 -12.451  1.00  0.72           H  
ATOM    961  HA  ALA A  63       3.429  14.311 -10.686  1.00  0.72           H  
ATOM    962 1HB  ALA A  63       5.422  13.630 -11.967  1.00  0.72           H  
ATOM    963 2HB  ALA A  63       4.161  14.207 -13.044  1.00  0.72           H  
ATOM    964 3HB  ALA A  63       5.510  15.250 -12.694  1.00  0.72           H  
ATOM    965  N   ALA A  64       5.419  14.530  -9.149  1.00  0.71           N  
ATOM    966  CA  ALA A  64       6.408  14.806  -8.121  1.00  0.71           C  
ATOM    967  C   ALA A  64       7.813  14.583  -8.645  1.00  0.71           C  
ATOM    968  O   ALA A  64       8.732  15.346  -8.346  1.00  0.71           O  
ATOM    969  CB  ALA A  64       6.170  13.910  -6.928  1.00  0.71           C  
ATOM    970  H   ALA A  64       4.994  13.603  -9.190  1.00  0.71           H  
ATOM    971  HA  ALA A  64       6.312  15.850  -7.825  1.00  0.71           H  
ATOM    972 1HB  ALA A  64       6.906  14.123  -6.152  1.00  0.71           H  
ATOM    973 2HB  ALA A  64       5.168  14.070  -6.538  1.00  0.71           H  
ATOM    974 3HB  ALA A  64       6.273  12.887  -7.268  1.00  0.71           H  
ATOM    975  N   VAL A  65       7.982  13.513  -9.410  1.00  0.70           N  
ATOM    976  CA  VAL A  65       9.312  13.174  -9.912  1.00  0.70           C  
ATOM    977  C   VAL A  65       9.213  12.346 -11.195  1.00  0.70           C  
ATOM    978  O   VAL A  65       8.228  11.627 -11.382  1.00  0.70           O  
ATOM    979  CB  VAL A  65      10.053  12.381  -8.830  1.00  0.70           C  
ATOM    980  CG1 VAL A  65       9.388  11.082  -8.719  1.00  0.70           C  
ATOM    981  CG2 VAL A  65      11.548  12.249  -9.136  1.00  0.70           C  
ATOM    982  H   VAL A  65       7.175  12.917  -9.606  1.00  0.70           H  
ATOM    983  HA  VAL A  65       9.858  14.095 -10.127  1.00  0.70           H  
ATOM    984  HB  VAL A  65       9.941  12.898  -7.876  1.00  0.70           H  
ATOM    985 1HG1 VAL A  65       9.829  10.464  -7.971  1.00  0.70           H  
ATOM    986 2HG1 VAL A  65       8.331  11.231  -8.496  1.00  0.70           H  
ATOM    987 3HG1 VAL A  65       9.500  10.623  -9.659  1.00  0.70           H  
ATOM    988 1HG2 VAL A  65      12.026  11.699  -8.335  1.00  0.70           H  
ATOM    989 2HG2 VAL A  65      11.711  11.719 -10.063  1.00  0.70           H  
ATOM    990 3HG2 VAL A  65      11.992  13.234  -9.202  1.00  0.70           H  
ATOM    991  N   THR A  66      10.236  12.422 -12.051  1.00  0.70           N  
ATOM    992  CA  THR A  66      10.302  11.556 -13.237  1.00  0.70           C  
ATOM    993  C   THR A  66      11.503  10.584 -13.221  1.00  0.70           C  
ATOM    994  O   THR A  66      12.620  10.992 -12.898  1.00  0.70           O  
ATOM    995  CB  THR A  66      10.337  12.390 -14.533  1.00  0.70           C  
ATOM    996  OG1 THR A  66       9.142  13.159 -14.649  1.00  0.70           O  
ATOM    997  CG2 THR A  66      10.450  11.507 -15.717  1.00  0.70           C  
ATOM    998  H   THR A  66      10.986  13.095 -11.866  1.00  0.70           H  
ATOM    999  HA  THR A  66       9.399  10.951 -13.263  1.00  0.70           H  
ATOM   1000  HB  THR A  66      11.195  13.066 -14.505  1.00  0.70           H  
ATOM   1001  HG1 THR A  66       9.051  13.738 -13.893  1.00  0.70           H  
ATOM   1002 1HG2 THR A  66      10.479  12.099 -16.603  1.00  0.70           H  
ATOM   1003 2HG2 THR A  66      11.349  10.931 -15.651  1.00  0.70           H  
ATOM   1004 3HG2 THR A  66       9.599  10.850 -15.740  1.00  0.70           H  
ATOM   1005  N   LEU A  67      11.248   9.311 -13.576  1.00  0.71           N  
ATOM   1006  CA  LEU A  67      12.279   8.263 -13.732  1.00  0.71           C  
ATOM   1007  C   LEU A  67      12.675   8.280 -15.201  1.00  0.71           C  
ATOM   1008  O   LEU A  67      11.840   8.012 -16.048  1.00  0.71           O  
ATOM   1009  CB  LEU A  67      11.696   6.882 -13.376  1.00  0.71           C  
ATOM   1010  CG  LEU A  67      12.582   5.654 -13.436  1.00  0.71           C  
ATOM   1011  CD1 LEU A  67      13.653   5.771 -12.403  1.00  0.71           C  
ATOM   1012  CD2 LEU A  67      11.711   4.423 -13.191  1.00  0.71           C  
ATOM   1013  H   LEU A  67      10.279   9.080 -13.799  1.00  0.71           H  
ATOM   1014  HA  LEU A  67      13.148   8.494 -13.126  1.00  0.71           H  
ATOM   1015 1HB  LEU A  67      11.362   6.925 -12.362  1.00  0.71           H  
ATOM   1016 2HB  LEU A  67      10.828   6.701 -14.012  1.00  0.71           H  
ATOM   1017  HG  LEU A  67      13.068   5.583 -14.399  1.00  0.71           H  
ATOM   1018 1HD1 LEU A  67      14.267   4.897 -12.443  1.00  0.71           H  
ATOM   1019 2HD1 LEU A  67      14.253   6.657 -12.613  1.00  0.71           H  
ATOM   1020 3HD1 LEU A  67      13.203   5.853 -11.413  1.00  0.71           H  
ATOM   1021 1HD2 LEU A  67      12.311   3.530 -13.213  1.00  0.71           H  
ATOM   1022 2HD2 LEU A  67      11.242   4.517 -12.225  1.00  0.71           H  
ATOM   1023 3HD2 LEU A  67      10.948   4.353 -13.952  1.00  0.71           H  
ATOM   1024  N   SER A  68      13.912   8.597 -15.526  1.00  0.74           N  
ATOM   1025  CA  SER A  68      14.235   8.782 -16.944  1.00  0.74           C  
ATOM   1026  C   SER A  68      15.653   8.451 -17.347  1.00  0.74           C  
ATOM   1027  O   SER A  68      16.522   8.270 -16.499  1.00  0.74           O  
ATOM   1028  CB  SER A  68      13.926  10.224 -17.320  1.00  0.74           C  
ATOM   1029  OG  SER A  68      14.711  11.132 -16.590  1.00  0.74           O  
ATOM   1030  H   SER A  68      14.599   8.766 -14.790  1.00  0.74           H  
ATOM   1031  HA  SER A  68      13.578   8.132 -17.524  1.00  0.74           H  
ATOM   1032 1HB  SER A  68      14.120  10.368 -18.344  1.00  0.74           H  
ATOM   1033 2HB  SER A  68      12.883  10.420 -17.161  1.00  0.74           H  
ATOM   1034  HG  SER A  68      15.476  11.385 -17.158  1.00  0.74           H  
ATOM   1035  N   GLU A  69      15.876   8.359 -18.664  1.00  0.81           N  
ATOM   1036  CA  GLU A  69      17.214   8.107 -19.201  1.00  0.81           C  
ATOM   1037  C   GLU A  69      17.897   9.415 -19.571  1.00  0.81           C  
ATOM   1038  O   GLU A  69      19.105   9.474 -19.799  1.00  0.81           O  
ATOM   1039  CB  GLU A  69      17.136   7.194 -20.420  1.00  0.81           C  
ATOM   1040  CG  GLU A  69      16.550   5.849 -20.104  1.00  0.81           C  
ATOM   1041  CD  GLU A  69      16.462   4.941 -21.261  1.00  0.81           C  
ATOM   1042  OE1 GLU A  69      16.877   5.300 -22.352  1.00  0.81           O  
ATOM   1043  OE2 GLU A  69      15.941   3.868 -21.073  1.00  0.81           O  
ATOM   1044  H   GLU A  69      15.100   8.500 -19.315  1.00  0.81           H  
ATOM   1045  HA  GLU A  69      17.812   7.626 -18.436  1.00  0.81           H  
ATOM   1046 1HB  GLU A  69      16.525   7.664 -21.192  1.00  0.81           H  
ATOM   1047 2HB  GLU A  69      18.134   7.043 -20.830  1.00  0.81           H  
ATOM   1048 1HG  GLU A  69      17.138   5.372 -19.317  1.00  0.81           H  
ATOM   1049 2HG  GLU A  69      15.560   6.021 -19.722  1.00  0.81           H  
ATOM   1050  N   LYS A  70      17.096  10.462 -19.651  1.00  0.91           N  
ATOM   1051  CA  LYS A  70      17.562  11.778 -20.032  1.00  0.91           C  
ATOM   1052  C   LYS A  70      17.482  12.671 -18.798  1.00  0.91           C  
ATOM   1053  O   LYS A  70      16.665  12.425 -17.904  1.00  0.91           O  
ATOM   1054  CB  LYS A  70      16.690  12.312 -21.172  1.00  0.91           C  
ATOM   1055  CG  LYS A  70      16.735  11.433 -22.439  1.00  0.91           C  
ATOM   1056  CD  LYS A  70      15.865  11.981 -23.578  1.00  0.91           C  
ATOM   1057  CE  LYS A  70      15.840  10.997 -24.765  1.00  0.91           C  
ATOM   1058  NZ  LYS A  70      15.018  11.493 -25.917  1.00  0.91           N  
ATOM   1059  H   LYS A  70      16.120  10.326 -19.450  1.00  0.91           H  
ATOM   1060  HA  LYS A  70      18.602  11.723 -20.354  1.00  0.91           H  
ATOM   1061 1HB  LYS A  70      15.658  12.384 -20.841  1.00  0.91           H  
ATOM   1062 2HB  LYS A  70      17.018  13.318 -21.440  1.00  0.91           H  
ATOM   1063 1HG  LYS A  70      17.767  11.355 -22.784  1.00  0.91           H  
ATOM   1064 2HG  LYS A  70      16.382  10.430 -22.189  1.00  0.91           H  
ATOM   1065 1HD  LYS A  70      14.848  12.131 -23.222  1.00  0.91           H  
ATOM   1066 2HD  LYS A  70      16.261  12.938 -23.916  1.00  0.91           H  
ATOM   1067 1HE  LYS A  70      16.858  10.823 -25.106  1.00  0.91           H  
ATOM   1068 2HE  LYS A  70      15.414  10.050 -24.420  1.00  0.91           H  
ATOM   1069 1HZ  LYS A  70      15.027  10.797 -26.657  1.00  0.91           H  
ATOM   1070 2HZ  LYS A  70      14.062  11.641 -25.617  1.00  0.91           H  
ATOM   1071 3HZ  LYS A  70      15.400  12.359 -26.262  1.00  0.91           H  
ATOM   1072  N   GLU A  71      18.316  13.701 -18.739  1.00  1.04           N  
ATOM   1073  CA  GLU A  71      18.255  14.635 -17.619  1.00  1.04           C  
ATOM   1074  C   GLU A  71      17.284  15.757 -17.951  1.00  1.04           C  
ATOM   1075  O   GLU A  71      17.186  16.160 -19.110  1.00  1.04           O  
ATOM   1076  CB  GLU A  71      19.643  15.201 -17.328  1.00  1.04           C  
ATOM   1077  CG  GLU A  71      20.660  14.159 -16.889  1.00  1.04           C  
ATOM   1078  CD  GLU A  71      22.006  14.752 -16.551  1.00  1.04           C  
ATOM   1079  OE1 GLU A  71      22.262  15.859 -16.955  1.00  1.04           O  
ATOM   1080  OE2 GLU A  71      22.766  14.106 -15.869  1.00  1.04           O  
ATOM   1081  H   GLU A  71      18.986  13.850 -19.481  1.00  1.04           H  
ATOM   1082  HA  GLU A  71      17.890  14.110 -16.735  1.00  1.04           H  
ATOM   1083 1HB  GLU A  71      20.028  15.694 -18.219  1.00  1.04           H  
ATOM   1084 2HB  GLU A  71      19.569  15.953 -16.543  1.00  1.04           H  
ATOM   1085 1HG  GLU A  71      20.276  13.643 -16.029  1.00  1.04           H  
ATOM   1086 2HG  GLU A  71      20.779  13.426 -17.686  1.00  1.04           H  
ATOM   1087  N   VAL A  72      16.581  16.266 -16.941  1.00  1.15           N  
ATOM   1088  CA  VAL A  72      15.623  17.351 -17.143  1.00  1.15           C  
ATOM   1089  C   VAL A  72      15.942  18.583 -16.295  1.00  1.15           C  
ATOM   1090  O   VAL A  72      15.048  19.354 -15.905  1.00  1.15           O  
ATOM   1091  CB  VAL A  72      14.205  16.848 -16.883  1.00  1.15           C  
ATOM   1092  CG1 VAL A  72      13.855  15.812 -17.916  1.00  1.15           C  
ATOM   1093  CG2 VAL A  72      14.116  16.267 -15.517  1.00  1.15           C  
ATOM   1094  H   VAL A  72      16.702  15.883 -16.011  1.00  1.15           H  
ATOM   1095  HA  VAL A  72      15.669  17.650 -18.191  1.00  1.15           H  
ATOM   1096  HB  VAL A  72      13.504  17.680 -16.979  1.00  1.15           H  
ATOM   1097 1HG1 VAL A  72      12.877  15.475 -17.740  1.00  1.15           H  
ATOM   1098 2HG1 VAL A  72      13.919  16.250 -18.913  1.00  1.15           H  
ATOM   1099 3HG1 VAL A  72      14.541  14.968 -17.846  1.00  1.15           H  
ATOM   1100 1HG2 VAL A  72      13.105  15.906 -15.326  1.00  1.15           H  
ATOM   1101 2HG2 VAL A  72      14.814  15.442 -15.462  1.00  1.15           H  
ATOM   1102 3HG2 VAL A  72      14.379  17.024 -14.775  1.00  1.15           H  
ATOM   1103  N   SER A  73      17.229  18.769 -16.036  1.00  1.20           N  
ATOM   1104  CA  SER A  73      17.735  19.913 -15.287  1.00  1.20           C  
ATOM   1105  C   SER A  73      16.969  20.279 -14.015  1.00  1.20           C  
ATOM   1106  O   SER A  73      17.184  19.686 -12.961  1.00  1.20           O  
ATOM   1107  CB  SER A  73      17.771  21.121 -16.206  1.00  1.20           C  
ATOM   1108  OG  SER A  73      16.473  21.460 -16.655  1.00  1.20           O  
ATOM   1109  H   SER A  73      17.887  18.088 -16.392  1.00  1.20           H  
ATOM   1110  HA  SER A  73      18.760  19.681 -14.993  1.00  1.20           H  
ATOM   1111 1HB  SER A  73      18.197  21.964 -15.657  1.00  1.20           H  
ATOM   1112 2HB  SER A  73      18.420  20.926 -17.058  1.00  1.20           H  
ATOM   1113  HG  SER A  73      15.844  20.995 -16.069  1.00  1.20           H  
ATOM   1114  N   ASN A  74      16.159  21.330 -14.104  1.00  1.18           N  
ATOM   1115  CA  ASN A  74      15.467  21.907 -12.954  1.00  1.18           C  
ATOM   1116  C   ASN A  74      14.380  21.031 -12.325  1.00  1.18           C  
ATOM   1117  O   ASN A  74      14.066  21.193 -11.143  1.00  1.18           O  
ATOM   1118  CB  ASN A  74      14.872  23.246 -13.339  1.00  1.18           C  
ATOM   1119  CG  ASN A  74      15.922  24.319 -13.503  1.00  1.18           C  
ATOM   1120  OD1 ASN A  74      17.024  24.228 -12.947  1.00  1.18           O  
ATOM   1121  ND2 ASN A  74      15.599  25.337 -14.260  1.00  1.18           N  
ATOM   1122  H   ASN A  74      16.024  21.737 -15.025  1.00  1.18           H  
ATOM   1123  HA  ASN A  74      16.212  22.079 -12.176  1.00  1.18           H  
ATOM   1124 1HB  ASN A  74      14.321  23.140 -14.275  1.00  1.18           H  
ATOM   1125 2HB  ASN A  74      14.161  23.558 -12.574  1.00  1.18           H  
ATOM   1126 1HD2 ASN A  74      16.254  26.078 -14.408  1.00  1.18           H  
ATOM   1127 2HD2 ASN A  74      14.699  25.372 -14.693  1.00  1.18           H  
ATOM   1128  N   HIS A  75      13.751  20.156 -13.101  1.00  1.09           N  
ATOM   1129  CA  HIS A  75      12.694  19.348 -12.507  1.00  1.09           C  
ATOM   1130  C   HIS A  75      13.358  18.214 -11.736  1.00  1.09           C  
ATOM   1131  O   HIS A  75      14.445  17.807 -12.115  1.00  1.09           O  
ATOM   1132  CB  HIS A  75      11.766  18.754 -13.536  1.00  1.09           C  
ATOM   1133  CG  HIS A  75      10.989  19.715 -14.331  1.00  1.09           C  
ATOM   1134  ND1 HIS A  75      10.016  20.534 -13.790  1.00  1.09           N  
ATOM   1135  CD2 HIS A  75      11.006  19.967 -15.651  1.00  1.09           C  
ATOM   1136  CE1 HIS A  75       9.474  21.256 -14.758  1.00  1.09           C  
ATOM   1137  NE2 HIS A  75      10.059  20.928 -15.895  1.00  1.09           N  
ATOM   1138  H   HIS A  75      14.047  20.019 -14.069  1.00  1.09           H  
ATOM   1139  HA  HIS A  75      12.101  19.967 -11.848  1.00  1.09           H  
ATOM   1140 1HB  HIS A  75      12.321  18.123 -14.215  1.00  1.09           H  
ATOM   1141 2HB  HIS A  75      11.073  18.135 -13.016  1.00  1.09           H  
ATOM   1142  HD2 HIS A  75      11.644  19.489 -16.398  1.00  1.09           H  
ATOM   1143  HE1 HIS A  75       8.678  21.989 -14.642  1.00  1.09           H  
ATOM   1144  HE2 HIS A  75       9.851  21.305 -16.838  1.00  1.09           H  
ATOM   1145  N   PRO A  76      12.819  17.724 -10.617  1.00  0.97           N  
ATOM   1146  CA  PRO A  76      13.329  16.544  -9.945  1.00  0.97           C  
ATOM   1147  C   PRO A  76      13.332  15.317 -10.850  1.00  0.97           C  
ATOM   1148  O   PRO A  76      12.329  15.024 -11.511  1.00  0.97           O  
ATOM   1149  CB  PRO A  76      12.329  16.364  -8.807  1.00  0.97           C  
ATOM   1150  CG  PRO A  76      11.774  17.751  -8.553  1.00  0.97           C  
ATOM   1151  CD  PRO A  76      11.708  18.399  -9.927  1.00  0.97           C  
ATOM   1152  HA  PRO A  76      14.340  16.751  -9.564  1.00  0.97           H  
ATOM   1153 1HB  PRO A  76      11.543  15.655  -9.101  1.00  0.97           H  
ATOM   1154 2HB  PRO A  76      12.845  15.920  -7.962  1.00  0.97           H  
ATOM   1155 1HG  PRO A  76      10.780  17.670  -8.078  1.00  0.97           H  
ATOM   1156 2HG  PRO A  76      12.419  18.299  -7.853  1.00  0.97           H  
ATOM   1157 1HD  PRO A  76      10.747  18.202 -10.429  1.00  0.97           H  
ATOM   1158 2HD  PRO A  76      11.910  19.471  -9.793  1.00  0.97           H  
ATOM   1159  N   TYR A  77      14.404  14.543 -10.810  1.00  0.86           N  
ATOM   1160  CA  TYR A  77      14.422  13.332 -11.611  1.00  0.86           C  
ATOM   1161  C   TYR A  77      15.319  12.267 -11.020  1.00  0.86           C  
ATOM   1162  O   TYR A  77      16.234  12.550 -10.247  1.00  0.86           O  
ATOM   1163  CB  TYR A  77      14.827  13.634 -13.063  1.00  0.86           C  
ATOM   1164  CG  TYR A  77      16.269  14.154 -13.268  1.00  0.86           C  
ATOM   1165  CD1 TYR A  77      17.310  13.280 -13.547  1.00  0.86           C  
ATOM   1166  CD2 TYR A  77      16.534  15.503 -13.171  1.00  0.86           C  
ATOM   1167  CE1 TYR A  77      18.600  13.779 -13.714  1.00  0.86           C  
ATOM   1168  CE2 TYR A  77      17.804  15.997 -13.338  1.00  0.86           C  
ATOM   1169  CZ  TYR A  77      18.839  15.140 -13.607  1.00  0.86           C  
ATOM   1170  OH  TYR A  77      20.122  15.632 -13.754  1.00  0.86           O  
ATOM   1171  H   TYR A  77      15.209  14.802 -10.256  1.00  0.86           H  
ATOM   1172  HA  TYR A  77      13.416  12.923 -11.625  1.00  0.86           H  
ATOM   1173 1HB  TYR A  77      14.703  12.728 -13.668  1.00  0.86           H  
ATOM   1174 2HB  TYR A  77      14.140  14.368 -13.456  1.00  0.86           H  
ATOM   1175  HD1 TYR A  77      17.115  12.207 -13.628  1.00  0.86           H  
ATOM   1176  HD2 TYR A  77      15.737  16.173 -12.960  1.00  0.86           H  
ATOM   1177  HE1 TYR A  77      19.426  13.114 -13.925  1.00  0.86           H  
ATOM   1178  HE2 TYR A  77      17.983  17.073 -13.250  1.00  0.86           H  
ATOM   1179  HH  TYR A  77      20.693  14.959 -14.158  1.00  0.86           H  
ATOM   1180  N   ILE A  78      15.052  11.044 -11.433  1.00  0.77           N  
ATOM   1181  CA  ILE A  78      15.810   9.869 -11.061  1.00  0.77           C  
ATOM   1182  C   ILE A  78      16.445   9.324 -12.345  1.00  0.77           C  
ATOM   1183  O   ILE A  78      15.725   8.922 -13.261  1.00  0.77           O  
ATOM   1184  CB  ILE A  78      14.822   8.882 -10.401  1.00  0.77           C  
ATOM   1185  CG1 ILE A  78      14.172   9.552  -9.189  1.00  0.77           C  
ATOM   1186  CG2 ILE A  78      15.468   7.643 -10.001  1.00  0.77           C  
ATOM   1187  CD1 ILE A  78      13.050   8.769  -8.579  1.00  0.77           C  
ATOM   1188  H   ILE A  78      14.253  10.929 -12.052  1.00  0.77           H  
ATOM   1189  HA  ILE A  78      16.596  10.143 -10.361  1.00  0.77           H  
ATOM   1190  HB  ILE A  78      14.033   8.659 -11.095  1.00  0.77           H  
ATOM   1191 1HG1 ILE A  78      14.924   9.711  -8.432  1.00  0.77           H  
ATOM   1192 2HG1 ILE A  78      13.782  10.502  -9.495  1.00  0.77           H  
ATOM   1193 1HG2 ILE A  78      14.744   6.975  -9.549  1.00  0.77           H  
ATOM   1194 2HG2 ILE A  78      15.890   7.180 -10.881  1.00  0.77           H  
ATOM   1195 3HG2 ILE A  78      16.242   7.885  -9.284  1.00  0.77           H  
ATOM   1196 1HD1 ILE A  78      12.633   9.300  -7.732  1.00  0.77           H  
ATOM   1197 2HD1 ILE A  78      12.264   8.602  -9.319  1.00  0.77           H  
ATOM   1198 3HD1 ILE A  78      13.454   7.838  -8.247  1.00  0.77           H  
ATOM   1199  N   LEU A  79      17.778   9.367 -12.455  1.00  0.72           N  
ATOM   1200  CA  LEU A  79      18.409   9.021 -13.728  1.00  0.72           C  
ATOM   1201  C   LEU A  79      18.887   7.576 -13.794  1.00  0.72           C  
ATOM   1202  O   LEU A  79      19.701   7.122 -12.978  1.00  0.72           O  
ATOM   1203  CB  LEU A  79      19.579   9.969 -13.982  1.00  0.72           C  
ATOM   1204  CG  LEU A  79      20.366   9.802 -15.272  1.00  0.72           C  
ATOM   1205  CD1 LEU A  79      19.469  10.163 -16.457  1.00  0.72           C  
ATOM   1206  CD2 LEU A  79      21.595  10.692 -15.213  1.00  0.72           C  
ATOM   1207  H   LEU A  79      18.375   9.677 -11.685  1.00  0.72           H  
ATOM   1208  HA  LEU A  79      17.679   9.172 -14.520  1.00  0.72           H  
ATOM   1209 1HB  LEU A  79      19.186  10.957 -13.991  1.00  0.72           H  
ATOM   1210 2HB  LEU A  79      20.267   9.892 -13.154  1.00  0.72           H  
ATOM   1211  HG  LEU A  79      20.674   8.759 -15.388  1.00  0.72           H  
ATOM   1212 1HD1 LEU A  79      20.024  10.041 -17.386  1.00  0.72           H  
ATOM   1213 2HD1 LEU A  79      18.609   9.512 -16.469  1.00  0.72           H  
ATOM   1214 3HD1 LEU A  79      19.135  11.196 -16.370  1.00  0.72           H  
ATOM   1215 1HD2 LEU A  79      22.168  10.585 -16.134  1.00  0.72           H  
ATOM   1216 2HD2 LEU A  79      21.294  11.730 -15.096  1.00  0.72           H  
ATOM   1217 3HD2 LEU A  79      22.207  10.400 -14.368  1.00  0.72           H  
ATOM   1218  N   VAL A  80      18.384   6.858 -14.785  1.00  0.70           N  
ATOM   1219  CA  VAL A  80      18.707   5.453 -14.975  1.00  0.70           C  
ATOM   1220  C   VAL A  80      19.215   5.162 -16.378  1.00  0.70           C  
ATOM   1221  O   VAL A  80      18.877   5.845 -17.330  1.00  0.70           O  
ATOM   1222  CB  VAL A  80      17.475   4.582 -14.664  1.00  0.70           C  
ATOM   1223  CG1 VAL A  80      17.095   4.728 -13.202  1.00  0.70           C  
ATOM   1224  CG2 VAL A  80      16.298   5.009 -15.545  1.00  0.70           C  
ATOM   1225  H   VAL A  80      17.732   7.315 -15.426  1.00  0.70           H  
ATOM   1226  HA  VAL A  80      19.493   5.186 -14.268  1.00  0.70           H  
ATOM   1227  HB  VAL A  80      17.719   3.536 -14.846  1.00  0.70           H  
ATOM   1228 1HG1 VAL A  80      16.253   4.095 -12.997  1.00  0.70           H  
ATOM   1229 2HG1 VAL A  80      17.937   4.416 -12.580  1.00  0.70           H  
ATOM   1230 3HG1 VAL A  80      16.838   5.761 -12.981  1.00  0.70           H  
ATOM   1231 1HG2 VAL A  80      15.448   4.394 -15.308  1.00  0.70           H  
ATOM   1232 2HG2 VAL A  80      16.053   6.051 -15.344  1.00  0.70           H  
ATOM   1233 3HG2 VAL A  80      16.561   4.894 -16.599  1.00  0.70           H  
ATOM   1234  N   ASP A  81      19.984   4.093 -16.517  1.00  0.69           N  
ATOM   1235  CA  ASP A  81      20.499   3.692 -17.826  1.00  0.69           C  
ATOM   1236  C   ASP A  81      19.439   3.035 -18.714  1.00  0.69           C  
ATOM   1237  O   ASP A  81      19.609   2.924 -19.928  1.00  0.69           O  
ATOM   1238  CB  ASP A  81      21.660   2.731 -17.639  1.00  0.69           C  
ATOM   1239  CG  ASP A  81      22.872   3.403 -17.009  1.00  0.69           C  
ATOM   1240  OD1 ASP A  81      22.901   4.611 -16.962  1.00  0.69           O  
ATOM   1241  OD2 ASP A  81      23.749   2.704 -16.572  1.00  0.69           O  
ATOM   1242  H   ASP A  81      20.242   3.558 -15.700  1.00  0.69           H  
ATOM   1243  HA  ASP A  81      20.860   4.584 -18.338  1.00  0.69           H  
ATOM   1244 1HB  ASP A  81      21.349   1.900 -17.007  1.00  0.69           H  
ATOM   1245 2HB  ASP A  81      21.948   2.317 -18.605  1.00  0.69           H  
ATOM   1246  N   ASP A  82      18.394   2.529 -18.074  1.00  0.69           N  
ATOM   1247  CA  ASP A  82      17.291   1.828 -18.716  1.00  0.69           C  
ATOM   1248  C   ASP A  82      15.998   1.991 -17.951  1.00  0.69           C  
ATOM   1249  O   ASP A  82      15.786   1.330 -16.928  1.00  0.69           O  
ATOM   1250  CB  ASP A  82      17.631   0.348 -18.868  1.00  0.69           C  
ATOM   1251  CG  ASP A  82      16.527  -0.538 -19.522  1.00  0.69           C  
ATOM   1252  OD1 ASP A  82      15.367  -0.147 -19.610  1.00  0.69           O  
ATOM   1253  OD2 ASP A  82      16.833  -1.662 -19.819  1.00  0.69           O  
ATOM   1254  H   ASP A  82      18.352   2.672 -17.079  1.00  0.69           H  
ATOM   1255  HA  ASP A  82      17.151   2.253 -19.710  1.00  0.69           H  
ATOM   1256 1HB  ASP A  82      18.535   0.259 -19.475  1.00  0.69           H  
ATOM   1257 2HB  ASP A  82      17.865  -0.064 -17.888  1.00  0.69           H  
ATOM   1258  N   VAL A  83      15.141   2.873 -18.443  1.00  0.70           N  
ATOM   1259  CA  VAL A  83      13.881   3.163 -17.779  1.00  0.70           C  
ATOM   1260  C   VAL A  83      12.921   1.972 -17.713  1.00  0.70           C  
ATOM   1261  O   VAL A  83      12.079   1.914 -16.817  1.00  0.70           O  
ATOM   1262  CB  VAL A  83      13.221   4.417 -18.375  1.00  0.70           C  
ATOM   1263  CG1 VAL A  83      12.710   4.161 -19.776  1.00  0.70           C  
ATOM   1264  CG2 VAL A  83      12.091   4.857 -17.447  1.00  0.70           C  
ATOM   1265  H   VAL A  83      15.386   3.350 -19.320  1.00  0.70           H  
ATOM   1266  HA  VAL A  83      14.113   3.426 -16.755  1.00  0.70           H  
ATOM   1267  HB  VAL A  83      13.955   5.207 -18.428  1.00  0.70           H  
ATOM   1268 1HG1 VAL A  83      12.261   5.073 -20.168  1.00  0.70           H  
ATOM   1269 2HG1 VAL A  83      13.540   3.863 -20.414  1.00  0.70           H  
ATOM   1270 3HG1 VAL A  83      11.980   3.378 -19.758  1.00  0.70           H  
ATOM   1271 1HG2 VAL A  83      11.631   5.765 -17.824  1.00  0.70           H  
ATOM   1272 2HG2 VAL A  83      11.343   4.069 -17.388  1.00  0.70           H  
ATOM   1273 3HG2 VAL A  83      12.487   5.049 -16.469  1.00  0.70           H  
ATOM   1274  N   LEU A  84      13.003   1.028 -18.663  1.00  0.71           N  
ATOM   1275  CA  LEU A  84      12.086  -0.104 -18.608  1.00  0.71           C  
ATOM   1276  C   LEU A  84      12.517  -1.048 -17.515  1.00  0.71           C  
ATOM   1277  O   LEU A  84      11.705  -1.467 -16.689  1.00  0.71           O  
ATOM   1278  CB  LEU A  84      11.969  -0.862 -19.930  1.00  0.71           C  
ATOM   1279  CG  LEU A  84      11.028  -2.072 -19.825  1.00  0.71           C  
ATOM   1280  CD1 LEU A  84       9.678  -1.578 -19.399  1.00  0.71           C  
ATOM   1281  CD2 LEU A  84      10.934  -2.793 -21.160  1.00  0.71           C  
ATOM   1282  H   LEU A  84      13.765   1.035 -19.347  1.00  0.71           H  
ATOM   1283  HA  LEU A  84      11.096   0.272 -18.358  1.00  0.71           H  
ATOM   1284 1HB  LEU A  84      11.590  -0.189 -20.696  1.00  0.71           H  
ATOM   1285 2HB  LEU A  84      12.964  -1.214 -20.224  1.00  0.71           H  
ATOM   1286  HG  LEU A  84      11.405  -2.761 -19.068  1.00  0.71           H  
ATOM   1287 1HD1 LEU A  84       8.995  -2.420 -19.305  1.00  0.71           H  
ATOM   1288 2HD1 LEU A  84       9.761  -1.070 -18.441  1.00  0.71           H  
ATOM   1289 3HD1 LEU A  84       9.321  -0.887 -20.148  1.00  0.71           H  
ATOM   1290 1HD2 LEU A  84      10.259  -3.651 -21.067  1.00  0.71           H  
ATOM   1291 2HD2 LEU A  84      10.551  -2.112 -21.918  1.00  0.71           H  
ATOM   1292 3HD2 LEU A  84      11.925  -3.145 -21.450  1.00  0.71           H  
ATOM   1293  N   THR A  85      13.801  -1.381 -17.494  1.00  0.71           N  
ATOM   1294  CA  THR A  85      14.286  -2.280 -16.457  1.00  0.71           C  
ATOM   1295  C   THR A  85      14.063  -1.631 -15.090  1.00  0.71           C  
ATOM   1296  O   THR A  85      13.643  -2.296 -14.135  1.00  0.71           O  
ATOM   1297  CB  THR A  85      15.763  -2.675 -16.639  1.00  0.71           C  
ATOM   1298  OG1 THR A  85      15.942  -3.402 -17.877  1.00  0.71           O  
ATOM   1299  CG2 THR A  85      16.206  -3.542 -15.475  1.00  0.71           C  
ATOM   1300  H   THR A  85      14.429  -0.998 -18.214  1.00  0.71           H  
ATOM   1301  HA  THR A  85      13.697  -3.198 -16.495  1.00  0.71           H  
ATOM   1302  HB  THR A  85      16.378  -1.775 -16.669  1.00  0.71           H  
ATOM   1303  HG1 THR A  85      16.125  -2.771 -18.618  1.00  0.71           H  
ATOM   1304 1HG2 THR A  85      17.253  -3.813 -15.602  1.00  0.71           H  
ATOM   1305 2HG2 THR A  85      16.084  -2.988 -14.542  1.00  0.71           H  
ATOM   1306 3HG2 THR A  85      15.597  -4.446 -15.442  1.00  0.71           H  
ATOM   1307  N   ALA A  86      14.343  -0.322 -14.985  1.00  0.71           N  
ATOM   1308  CA  ALA A  86      14.140   0.392 -13.729  1.00  0.71           C  
ATOM   1309  C   ALA A  86      12.690   0.302 -13.280  1.00  0.71           C  
ATOM   1310  O   ALA A  86      12.396   0.023 -12.115  1.00  0.71           O  
ATOM   1311  CB  ALA A  86      14.491   1.841 -13.923  1.00  0.71           C  
ATOM   1312  H   ALA A  86      14.712   0.189 -15.789  1.00  0.71           H  
ATOM   1313  HA  ALA A  86      14.775  -0.057 -12.967  1.00  0.71           H  
ATOM   1314 1HB  ALA A  86      14.352   2.378 -13.001  1.00  0.71           H  
ATOM   1315 2HB  ALA A  86      15.529   1.921 -14.240  1.00  0.71           H  
ATOM   1316 3HB  ALA A  86      13.848   2.264 -14.686  1.00  0.71           H  
ATOM   1317  N   PHE A  87      11.784   0.456 -14.228  1.00  0.70           N  
ATOM   1318  CA  PHE A  87      10.369   0.375 -13.971  1.00  0.70           C  
ATOM   1319  C   PHE A  87       9.965  -1.011 -13.474  1.00  0.70           C  
ATOM   1320  O   PHE A  87       9.247  -1.143 -12.473  1.00  0.70           O  
ATOM   1321  CB  PHE A  87       9.633   0.811 -15.218  1.00  0.70           C  
ATOM   1322  CG  PHE A  87       8.271   0.727 -15.116  1.00  0.70           C  
ATOM   1323  CD1 PHE A  87       7.628   1.398 -14.112  1.00  0.70           C  
ATOM   1324  CD2 PHE A  87       7.570   0.031 -16.041  1.00  0.70           C  
ATOM   1325  CE1 PHE A  87       6.307   1.314 -14.012  1.00  0.70           C  
ATOM   1326  CE2 PHE A  87       6.258  -0.029 -15.942  1.00  0.70           C  
ATOM   1327  CZ  PHE A  87       5.637   0.582 -14.918  1.00  0.70           C  
ATOM   1328  H   PHE A  87      12.069   0.692 -15.179  1.00  0.70           H  
ATOM   1329  HA  PHE A  87      10.131   1.092 -13.186  1.00  0.70           H  
ATOM   1330 1HB  PHE A  87       9.906   1.830 -15.454  1.00  0.70           H  
ATOM   1331 2HB  PHE A  87       9.944   0.198 -16.053  1.00  0.70           H  
ATOM   1332  HD1 PHE A  87       8.206   1.978 -13.391  1.00  0.70           H  
ATOM   1333  HD2 PHE A  87       8.090  -0.473 -16.851  1.00  0.70           H  
ATOM   1334  HE1 PHE A  87       5.779   1.820 -13.212  1.00  0.70           H  
ATOM   1335  HE2 PHE A  87       5.671  -0.583 -16.657  1.00  0.70           H  
ATOM   1336  HZ  PHE A  87       4.592   0.481 -14.836  1.00  0.70           H  
ATOM   1337  N   GLN A  88      10.436  -2.048 -14.163  1.00  0.70           N  
ATOM   1338  CA  GLN A  88      10.132  -3.419 -13.777  1.00  0.70           C  
ATOM   1339  C   GLN A  88      10.697  -3.706 -12.382  1.00  0.70           C  
ATOM   1340  O   GLN A  88      10.067  -4.408 -11.579  1.00  0.70           O  
ATOM   1341  CB  GLN A  88      10.711  -4.390 -14.811  1.00  0.70           C  
ATOM   1342  CG  GLN A  88       9.996  -4.313 -16.152  1.00  0.70           C  
ATOM   1343  CD  GLN A  88      10.603  -5.168 -17.232  1.00  0.70           C  
ATOM   1344  OE1 GLN A  88      11.695  -5.731 -17.104  1.00  0.70           O  
ATOM   1345  NE2 GLN A  88       9.870  -5.257 -18.330  1.00  0.70           N  
ATOM   1346  H   GLN A  88      11.014  -1.874 -14.985  1.00  0.70           H  
ATOM   1347  HA  GLN A  88       9.051  -3.540 -13.744  1.00  0.70           H  
ATOM   1348 1HB  GLN A  88      11.765  -4.156 -14.975  1.00  0.70           H  
ATOM   1349 2HB  GLN A  88      10.650  -5.410 -14.439  1.00  0.70           H  
ATOM   1350 1HG  GLN A  88       8.987  -4.650 -16.014  1.00  0.70           H  
ATOM   1351 2HG  GLN A  88       9.996  -3.280 -16.492  1.00  0.70           H  
ATOM   1352 1HE2 GLN A  88      10.182  -5.801 -19.146  1.00  0.70           H  
ATOM   1353 2HE2 GLN A  88       9.006  -4.777 -18.369  1.00  0.70           H  
ATOM   1354  N   SER A  89      11.873  -3.136 -12.075  1.00  0.70           N  
ATOM   1355  CA  SER A  89      12.497  -3.319 -10.772  1.00  0.70           C  
ATOM   1356  C   SER A  89      11.606  -2.712  -9.685  1.00  0.70           C  
ATOM   1357  O   SER A  89      11.406  -3.325  -8.631  1.00  0.70           O  
ATOM   1358  CB  SER A  89      13.874  -2.678 -10.755  1.00  0.70           C  
ATOM   1359  OG  SER A  89      14.721  -3.311 -11.684  1.00  0.70           O  
ATOM   1360  H   SER A  89      12.366  -2.588 -12.780  1.00  0.70           H  
ATOM   1361  HA  SER A  89      12.603  -4.387 -10.582  1.00  0.70           H  
ATOM   1362 1HB  SER A  89      13.797  -1.628 -10.989  1.00  0.70           H  
ATOM   1363 2HB  SER A  89      14.301  -2.755  -9.755  1.00  0.70           H  
ATOM   1364  HG  SER A  89      14.305  -3.140 -12.563  1.00  0.70           H  
ATOM   1365  N   LEU A  90      11.021  -1.536  -9.956  1.00  0.70           N  
ATOM   1366  CA  LEU A  90      10.124  -0.911  -8.987  1.00  0.70           C  
ATOM   1367  C   LEU A  90       8.893  -1.764  -8.756  1.00  0.70           C  
ATOM   1368  O   LEU A  90       8.446  -1.925  -7.619  1.00  0.70           O  
ATOM   1369  CB  LEU A  90       9.683   0.470  -9.472  1.00  0.70           C  
ATOM   1370  CG  LEU A  90      10.750   1.482  -9.475  1.00  0.70           C  
ATOM   1371  CD1 LEU A  90      10.255   2.752 -10.150  1.00  0.70           C  
ATOM   1372  CD2 LEU A  90      11.171   1.718  -8.037  1.00  0.70           C  
ATOM   1373  H   LEU A  90      11.239  -1.059 -10.835  1.00  0.70           H  
ATOM   1374  HA  LEU A  90      10.653  -0.804  -8.045  1.00  0.70           H  
ATOM   1375 1HB  LEU A  90       9.303   0.381 -10.486  1.00  0.70           H  
ATOM   1376 2HB  LEU A  90       8.877   0.825  -8.832  1.00  0.70           H  
ATOM   1377  HG  LEU A  90      11.582   1.105 -10.039  1.00  0.70           H  
ATOM   1378 1HD1 LEU A  90      11.046   3.480 -10.167  1.00  0.70           H  
ATOM   1379 2HD1 LEU A  90       9.958   2.522 -11.171  1.00  0.70           H  
ATOM   1380 3HD1 LEU A  90       9.404   3.147  -9.602  1.00  0.70           H  
ATOM   1381 1HD2 LEU A  90      11.972   2.417  -7.985  1.00  0.70           H  
ATOM   1382 2HD2 LEU A  90      10.326   2.090  -7.478  1.00  0.70           H  
ATOM   1383 3HD2 LEU A  90      11.497   0.792  -7.617  1.00  0.70           H  
ATOM   1384  N   ALA A  91       8.354  -2.339  -9.829  1.00  0.70           N  
ATOM   1385  CA  ALA A  91       7.199  -3.216  -9.706  1.00  0.70           C  
ATOM   1386  C   ALA A  91       7.525  -4.456  -8.887  1.00  0.70           C  
ATOM   1387  O   ALA A  91       6.726  -4.886  -8.047  1.00  0.70           O  
ATOM   1388  CB  ALA A  91       6.720  -3.602 -11.068  1.00  0.70           C  
ATOM   1389  H   ALA A  91       8.752  -2.142 -10.751  1.00  0.70           H  
ATOM   1390  HA  ALA A  91       6.413  -2.684  -9.190  1.00  0.70           H  
ATOM   1391 1HB  ALA A  91       5.847  -4.235 -10.972  1.00  0.70           H  
ATOM   1392 2HB  ALA A  91       6.467  -2.703 -11.622  1.00  0.70           H  
ATOM   1393 3HB  ALA A  91       7.514  -4.126 -11.564  1.00  0.70           H  
ATOM   1394  N   SER A  92       8.727  -5.007  -9.086  1.00  0.72           N  
ATOM   1395  CA  SER A  92       9.136  -6.191  -8.345  1.00  0.72           C  
ATOM   1396  C   SER A  92       9.241  -5.841  -6.862  1.00  0.72           C  
ATOM   1397  O   SER A  92       8.753  -6.573  -5.995  1.00  0.72           O  
ATOM   1398  CB  SER A  92      10.489  -6.670  -8.843  1.00  0.72           C  
ATOM   1399  OG  SER A  92      10.429  -7.088 -10.180  1.00  0.72           O  
ATOM   1400  H   SER A  92       9.345  -4.624  -9.802  1.00  0.72           H  
ATOM   1401  HA  SER A  92       8.389  -6.975  -8.481  1.00  0.72           H  
ATOM   1402 1HB  SER A  92      11.216  -5.869  -8.747  1.00  0.72           H  
ATOM   1403 2HB  SER A  92      10.827  -7.493  -8.220  1.00  0.72           H  
ATOM   1404  HG  SER A  92      10.148  -6.301 -10.688  1.00  0.72           H  
ATOM   1405  N   TYR A  93       9.846  -4.682  -6.581  1.00  0.74           N  
ATOM   1406  CA  TYR A  93      10.019  -4.189  -5.223  1.00  0.74           C  
ATOM   1407  C   TYR A  93       8.675  -4.018  -4.550  1.00  0.74           C  
ATOM   1408  O   TYR A  93       8.457  -4.517  -3.445  1.00  0.74           O  
ATOM   1409  CB  TYR A  93      10.776  -2.863  -5.230  1.00  0.74           C  
ATOM   1410  CG  TYR A  93      11.001  -2.250  -3.865  1.00  0.74           C  
ATOM   1411  CD1 TYR A  93      12.028  -2.737  -3.070  1.00  0.74           C  
ATOM   1412  CD2 TYR A  93      10.208  -1.199  -3.407  1.00  0.74           C  
ATOM   1413  CE1 TYR A  93      12.271  -2.181  -1.832  1.00  0.74           C  
ATOM   1414  CE2 TYR A  93      10.463  -0.649  -2.159  1.00  0.74           C  
ATOM   1415  CZ  TYR A  93      11.486  -1.133  -1.380  1.00  0.74           C  
ATOM   1416  OH  TYR A  93      11.737  -0.576  -0.143  1.00  0.74           O  
ATOM   1417  H   TYR A  93      10.230  -4.129  -7.348  1.00  0.74           H  
ATOM   1418  HA  TYR A  93      10.588  -4.924  -4.655  1.00  0.74           H  
ATOM   1419 1HB  TYR A  93      11.745  -3.017  -5.698  1.00  0.74           H  
ATOM   1420 2HB  TYR A  93      10.241  -2.141  -5.837  1.00  0.74           H  
ATOM   1421  HD1 TYR A  93      12.649  -3.556  -3.430  1.00  0.74           H  
ATOM   1422  HD2 TYR A  93       9.397  -0.812  -4.025  1.00  0.74           H  
ATOM   1423  HE1 TYR A  93      13.082  -2.565  -1.214  1.00  0.74           H  
ATOM   1424  HE2 TYR A  93       9.863   0.160  -1.782  1.00  0.74           H  
ATOM   1425  HH  TYR A  93      11.176   0.200  -0.014  1.00  0.74           H  
ATOM   1426  N   TYR A  94       7.767  -3.321  -5.236  1.00  0.77           N  
ATOM   1427  CA  TYR A  94       6.449  -3.038  -4.709  1.00  0.77           C  
ATOM   1428  C   TYR A  94       5.807  -4.340  -4.300  1.00  0.77           C  
ATOM   1429  O   TYR A  94       5.372  -4.492  -3.160  1.00  0.77           O  
ATOM   1430  CB  TYR A  94       5.591  -2.377  -5.787  1.00  0.77           C  
ATOM   1431  CG  TYR A  94       4.189  -1.934  -5.386  1.00  0.77           C  
ATOM   1432  CD1 TYR A  94       4.024  -0.671  -4.847  1.00  0.77           C  
ATOM   1433  CD2 TYR A  94       3.086  -2.758  -5.554  1.00  0.77           C  
ATOM   1434  CE1 TYR A  94       2.775  -0.224  -4.488  1.00  0.77           C  
ATOM   1435  CE2 TYR A  94       1.825  -2.300  -5.183  1.00  0.77           C  
ATOM   1436  CZ  TYR A  94       1.671  -1.042  -4.651  1.00  0.77           C  
ATOM   1437  OH  TYR A  94       0.421  -0.569  -4.273  1.00  0.77           O  
ATOM   1438  H   TYR A  94       8.014  -2.950  -6.152  1.00  0.77           H  
ATOM   1439  HA  TYR A  94       6.541  -2.394  -3.838  1.00  0.77           H  
ATOM   1440 1HB  TYR A  94       6.126  -1.502  -6.152  1.00  0.77           H  
ATOM   1441 2HB  TYR A  94       5.493  -3.056  -6.632  1.00  0.77           H  
ATOM   1442  HD1 TYR A  94       4.890  -0.023  -4.715  1.00  0.77           H  
ATOM   1443  HD2 TYR A  94       3.201  -3.755  -5.976  1.00  0.77           H  
ATOM   1444  HE1 TYR A  94       2.654   0.775  -4.069  1.00  0.77           H  
ATOM   1445  HE2 TYR A  94       0.960  -2.929  -5.309  1.00  0.77           H  
ATOM   1446  HH  TYR A  94      -0.298  -1.141  -4.625  1.00  0.77           H  
ATOM   1447  N   LEU A  95       5.795  -5.309  -5.213  1.00  0.81           N  
ATOM   1448  CA  LEU A  95       5.137  -6.557  -4.915  1.00  0.81           C  
ATOM   1449  C   LEU A  95       5.703  -7.193  -3.653  1.00  0.81           C  
ATOM   1450  O   LEU A  95       4.933  -7.509  -2.732  1.00  0.81           O  
ATOM   1451  CB  LEU A  95       5.278  -7.526  -6.084  1.00  0.81           C  
ATOM   1452  CG  LEU A  95       4.626  -8.854  -5.868  1.00  0.81           C  
ATOM   1453  CD1 LEU A  95       3.091  -8.647  -5.659  1.00  0.81           C  
ATOM   1454  CD2 LEU A  95       4.902  -9.718  -7.058  1.00  0.81           C  
ATOM   1455  H   LEU A  95       6.207  -5.158  -6.136  1.00  0.81           H  
ATOM   1456  HA  LEU A  95       4.079  -6.354  -4.758  1.00  0.81           H  
ATOM   1457 1HB  LEU A  95       4.861  -7.086  -6.957  1.00  0.81           H  
ATOM   1458 2HB  LEU A  95       6.343  -7.698  -6.268  1.00  0.81           H  
ATOM   1459  HG  LEU A  95       5.037  -9.325  -4.973  1.00  0.81           H  
ATOM   1460 1HD1 LEU A  95       2.610  -9.612  -5.493  1.00  0.81           H  
ATOM   1461 2HD1 LEU A  95       2.926  -8.013  -4.789  1.00  0.81           H  
ATOM   1462 3HD1 LEU A  95       2.659  -8.175  -6.540  1.00  0.81           H  
ATOM   1463 1HD2 LEU A  95       4.442 -10.675  -6.882  1.00  0.81           H  
ATOM   1464 2HD2 LEU A  95       4.492  -9.265  -7.961  1.00  0.81           H  
ATOM   1465 3HD2 LEU A  95       5.981  -9.852  -7.183  1.00  0.81           H  
ATOM   1466  N   GLU A  96       7.038  -7.288  -3.558  1.00  0.85           N  
ATOM   1467  CA  GLU A  96       7.666  -7.930  -2.408  1.00  0.85           C  
ATOM   1468  C   GLU A  96       7.329  -7.201  -1.108  1.00  0.85           C  
ATOM   1469  O   GLU A  96       7.139  -7.834  -0.066  1.00  0.85           O  
ATOM   1470  CB  GLU A  96       9.194  -7.991  -2.579  1.00  0.85           C  
ATOM   1471  CG  GLU A  96       9.733  -8.978  -3.656  1.00  0.85           C  
ATOM   1472  CD  GLU A  96       9.484 -10.452  -3.354  1.00  0.85           C  
ATOM   1473  OE1 GLU A  96       9.067 -10.762  -2.266  1.00  0.85           O  
ATOM   1474  OE2 GLU A  96       9.770 -11.267  -4.213  1.00  0.85           O  
ATOM   1475  H   GLU A  96       7.623  -6.952  -4.329  1.00  0.85           H  
ATOM   1476  HA  GLU A  96       7.286  -8.948  -2.336  1.00  0.85           H  
ATOM   1477 1HB  GLU A  96       9.556  -6.995  -2.850  1.00  0.85           H  
ATOM   1478 2HB  GLU A  96       9.653  -8.252  -1.628  1.00  0.85           H  
ATOM   1479 1HG  GLU A  96       9.256  -8.739  -4.607  1.00  0.85           H  
ATOM   1480 2HG  GLU A  96      10.802  -8.812  -3.772  1.00  0.85           H  
ATOM   1481  N   LYS A  97       7.184  -5.879  -1.175  1.00  0.86           N  
ATOM   1482  CA  LYS A  97       6.865  -5.092   0.004  1.00  0.86           C  
ATOM   1483  C   LYS A  97       5.382  -5.157   0.381  1.00  0.86           C  
ATOM   1484  O   LYS A  97       5.023  -4.821   1.513  1.00  0.86           O  
ATOM   1485  CB  LYS A  97       7.278  -3.644  -0.209  1.00  0.86           C  
ATOM   1486  CG  LYS A  97       8.767  -3.402  -0.365  1.00  0.86           C  
ATOM   1487  CD  LYS A  97       9.540  -3.656   0.910  1.00  0.86           C  
ATOM   1488  CE  LYS A  97       9.304  -2.550   1.931  1.00  0.86           C  
ATOM   1489  NZ  LYS A  97      10.143  -2.732   3.154  1.00  0.86           N  
ATOM   1490  H   LYS A  97       7.350  -5.401  -2.064  1.00  0.86           H  
ATOM   1491  HA  LYS A  97       7.435  -5.493   0.841  1.00  0.86           H  
ATOM   1492 1HB  LYS A  97       6.842  -3.319  -1.142  1.00  0.86           H  
ATOM   1493 2HB  LYS A  97       6.886  -3.014   0.586  1.00  0.86           H  
ATOM   1494 1HG  LYS A  97       9.167  -4.040  -1.146  1.00  0.86           H  
ATOM   1495 2HG  LYS A  97       8.905  -2.378  -0.658  1.00  0.86           H  
ATOM   1496 1HD  LYS A  97       9.239  -4.614   1.335  1.00  0.86           H  
ATOM   1497 2HD  LYS A  97      10.606  -3.697   0.678  1.00  0.86           H  
ATOM   1498 1HE  LYS A  97       9.545  -1.590   1.475  1.00  0.86           H  
ATOM   1499 2HE  LYS A  97       8.253  -2.550   2.220  1.00  0.86           H  
ATOM   1500 1HZ  LYS A  97       9.960  -1.982   3.804  1.00  0.86           H  
ATOM   1501 2HZ  LYS A  97       9.919  -3.616   3.588  1.00  0.86           H  
ATOM   1502 3HZ  LYS A  97      11.119  -2.722   2.894  1.00  0.86           H  
ATOM   1503  N   THR A  98       4.513  -5.626  -0.530  1.00  0.85           N  
ATOM   1504  CA  THR A  98       3.108  -5.750  -0.162  1.00  0.85           C  
ATOM   1505  C   THR A  98       2.879  -7.151   0.363  1.00  0.85           C  
ATOM   1506  O   THR A  98       1.924  -7.390   1.101  1.00  0.85           O  
ATOM   1507  CB  THR A  98       2.140  -5.575  -1.338  1.00  0.85           C  
ATOM   1508  OG1 THR A  98       2.368  -6.649  -2.283  1.00  0.85           O  
ATOM   1509  CG2 THR A  98       2.291  -4.195  -2.005  1.00  0.85           C  
ATOM   1510  H   THR A  98       4.823  -5.876  -1.471  1.00  0.85           H  
ATOM   1511  HA  THR A  98       2.870  -5.034   0.622  1.00  0.85           H  
ATOM   1512  HB  THR A  98       1.122  -5.649  -0.968  1.00  0.85           H  
ATOM   1513  HG1 THR A  98       3.336  -6.787  -2.405  1.00  0.85           H  
ATOM   1514 1HG2 THR A  98       1.585  -4.100  -2.820  1.00  0.85           H  
ATOM   1515 2HG2 THR A  98       2.098  -3.417  -1.271  1.00  0.85           H  
ATOM   1516 3HG2 THR A  98       3.269  -4.073  -2.381  1.00  0.85           H  
ATOM   1517  N   THR A  99       3.766  -8.082  -0.042  1.00  0.81           N  
ATOM   1518  CA  THR A  99       3.746  -9.505   0.322  1.00  0.81           C  
ATOM   1519  C   THR A  99       2.617 -10.296  -0.356  1.00  0.81           C  
ATOM   1520  O   THR A  99       2.434 -11.478  -0.064  1.00  0.81           O  
ATOM   1521  CB  THR A  99       3.726  -9.756   1.858  1.00  0.81           C  
ATOM   1522  OG1 THR A  99       2.407  -9.561   2.394  1.00  0.81           O  
ATOM   1523  CG2 THR A  99       4.731  -8.826   2.574  1.00  0.81           C  
ATOM   1524  H   THR A  99       4.498  -7.784  -0.683  1.00  0.81           H  
ATOM   1525  HA  THR A  99       4.684  -9.934  -0.034  1.00  0.81           H  
ATOM   1526  HB  THR A  99       4.023 -10.786   2.045  1.00  0.81           H  
ATOM   1527  HG1 THR A  99       2.029  -8.753   2.030  1.00  0.81           H  
ATOM   1528 1HG2 THR A  99       4.722  -9.042   3.640  1.00  0.81           H  
ATOM   1529 2HG2 THR A  99       5.731  -9.005   2.175  1.00  0.81           H  
ATOM   1530 3HG2 THR A  99       4.478  -7.785   2.429  1.00  0.81           H  
ATOM   1531  N   VAL A 100       1.827  -9.640  -1.211  1.00  0.76           N  
ATOM   1532  CA  VAL A 100       0.650 -10.252  -1.835  1.00  0.76           C  
ATOM   1533  C   VAL A 100       0.900 -11.504  -2.665  1.00  0.76           C  
ATOM   1534  O   VAL A 100       1.824 -11.564  -3.476  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -0.027  -9.194  -2.705  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -1.116  -9.781  -3.541  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -0.602  -8.179  -1.800  1.00  0.76           C  
ATOM   1538  H   VAL A 100       2.041  -8.666  -1.443  1.00  0.76           H  
ATOM   1539  HA  VAL A 100      -0.043 -10.517  -1.034  1.00  0.76           H  
ATOM   1540  HB  VAL A 100       0.703  -8.738  -3.365  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -1.582  -9.015  -4.114  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -0.695 -10.518  -4.205  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -1.839 -10.233  -2.916  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -1.098  -7.394  -2.364  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -1.313  -8.677  -1.162  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100       0.181  -7.752  -1.194  1.00  0.76           H  
ATOM   1547  N   ASP A 101       0.083 -12.536  -2.410  1.00  0.71           N  
ATOM   1548  CA  ASP A 101       0.192 -13.799  -3.132  1.00  0.71           C  
ATOM   1549  C   ASP A 101      -0.119 -13.566  -4.592  1.00  0.71           C  
ATOM   1550  O   ASP A 101      -1.050 -12.821  -4.905  1.00  0.71           O  
ATOM   1551  CB  ASP A 101      -0.777 -14.834  -2.574  1.00  0.71           C  
ATOM   1552  CG  ASP A 101      -0.393 -15.404  -1.223  1.00  0.71           C  
ATOM   1553  OD1 ASP A 101       0.731 -15.217  -0.807  1.00  0.71           O  
ATOM   1554  OD2 ASP A 101      -1.244 -16.002  -0.588  1.00  0.71           O  
ATOM   1555  H   ASP A 101      -0.683 -12.401  -1.747  1.00  0.71           H  
ATOM   1556  HA  ASP A 101       1.214 -14.170  -3.046  1.00  0.71           H  
ATOM   1557 1HB  ASP A 101      -1.719 -14.356  -2.476  1.00  0.71           H  
ATOM   1558 2HB  ASP A 101      -0.894 -15.652  -3.290  1.00  0.71           H  
ATOM   1559  N   VAL A 102       0.620 -14.218  -5.474  1.00  0.67           N  
ATOM   1560  CA  VAL A 102       0.379 -14.049  -6.896  1.00  0.67           C  
ATOM   1561  C   VAL A 102       0.062 -15.326  -7.662  1.00  0.67           C  
ATOM   1562  O   VAL A 102       0.723 -16.372  -7.506  1.00  0.67           O  
ATOM   1563  CB  VAL A 102       1.550 -13.301  -7.554  1.00  0.67           C  
ATOM   1564  CG1 VAL A 102       1.342 -13.228  -9.045  1.00  0.67           C  
ATOM   1565  CG2 VAL A 102       1.622 -11.933  -7.033  1.00  0.67           C  
ATOM   1566  H   VAL A 102       1.371 -14.811  -5.153  1.00  0.67           H  
ATOM   1567  HA  VAL A 102      -0.487 -13.398  -7.001  1.00  0.67           H  
ATOM   1568  HB  VAL A 102       2.475 -13.790  -7.343  1.00  0.67           H  
ATOM   1569 1HG1 VAL A 102       2.168 -12.686  -9.465  1.00  0.67           H  
ATOM   1570 2HG1 VAL A 102       1.304 -14.213  -9.474  1.00  0.67           H  
ATOM   1571 3HG1 VAL A 102       0.405 -12.704  -9.252  1.00  0.67           H  
ATOM   1572 1HG2 VAL A 102       2.434 -11.416  -7.521  1.00  0.67           H  
ATOM   1573 2HG2 VAL A 102       0.703 -11.447  -7.247  1.00  0.67           H  
ATOM   1574 3HG2 VAL A 102       1.789 -11.944  -5.965  1.00  0.67           H  
ATOM   1575  N   PHE A 103      -0.975 -15.194  -8.492  1.00  0.66           N  
ATOM   1576  CA  PHE A 103      -1.461 -16.233  -9.377  1.00  0.66           C  
ATOM   1577  C   PHE A 103      -1.244 -15.749 -10.806  1.00  0.66           C  
ATOM   1578  O   PHE A 103      -1.779 -14.710 -11.195  1.00  0.66           O  
ATOM   1579  CB  PHE A 103      -2.943 -16.438  -9.129  1.00  0.66           C  
ATOM   1580  CG  PHE A 103      -3.173 -16.766  -7.739  1.00  0.66           C  
ATOM   1581  CD1 PHE A 103      -3.251 -15.738  -6.817  1.00  0.66           C  
ATOM   1582  CD2 PHE A 103      -3.293 -18.041  -7.315  1.00  0.66           C  
ATOM   1583  CE1 PHE A 103      -3.415 -15.996  -5.508  1.00  0.66           C  
ATOM   1584  CE2 PHE A 103      -3.470 -18.304  -5.995  1.00  0.66           C  
ATOM   1585  CZ  PHE A 103      -3.524 -17.275  -5.090  1.00  0.66           C  
ATOM   1586  H   PHE A 103      -1.464 -14.296  -8.493  1.00  0.66           H  
ATOM   1587  HA  PHE A 103      -0.914 -17.150  -9.199  1.00  0.66           H  
ATOM   1588 1HB  PHE A 103      -3.485 -15.548  -9.371  1.00  0.66           H  
ATOM   1589 2HB  PHE A 103      -3.314 -17.250  -9.751  1.00  0.66           H  
ATOM   1590  HD1 PHE A 103      -3.153 -14.713  -7.152  1.00  0.66           H  
ATOM   1591  HD2 PHE A 103      -3.241 -18.850  -8.039  1.00  0.66           H  
ATOM   1592  HE1 PHE A 103      -3.443 -15.188  -4.797  1.00  0.66           H  
ATOM   1593  HE2 PHE A 103      -3.553 -19.330  -5.649  1.00  0.66           H  
ATOM   1594  HZ  PHE A 103      -3.649 -17.490  -4.038  1.00  0.66           H  
ATOM   1595  N   ALA A 104      -0.408 -16.444 -11.560  1.00  0.67           N  
ATOM   1596  CA  ALA A 104      -0.109 -16.016 -12.931  1.00  0.67           C  
ATOM   1597  C   ALA A 104      -0.818 -16.922 -13.919  1.00  0.67           C  
ATOM   1598  O   ALA A 104      -0.615 -18.132 -13.887  1.00  0.67           O  
ATOM   1599  CB  ALA A 104       1.378 -16.024 -13.167  1.00  0.67           C  
ATOM   1600  H   ALA A 104       0.009 -17.291 -11.170  1.00  0.67           H  
ATOM   1601  HA  ALA A 104      -0.486 -15.004 -13.075  1.00  0.67           H  
ATOM   1602 1HB  ALA A 104       1.584 -15.693 -14.174  1.00  0.67           H  
ATOM   1603 2HB  ALA A 104       1.858 -15.350 -12.460  1.00  0.67           H  
ATOM   1604 3HB  ALA A 104       1.762 -17.033 -13.026  1.00  0.67           H  
ATOM   1605  N   VAL A 105      -1.623 -16.342 -14.799  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      -2.413 -17.135 -15.725  1.00  0.72           C  
ATOM   1607  C   VAL A 105      -2.055 -16.899 -17.188  1.00  0.72           C  
ATOM   1608  O   VAL A 105      -2.016 -15.763 -17.662  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      -3.910 -16.782 -15.549  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      -4.763 -17.619 -16.494  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      -4.322 -16.962 -14.086  1.00  0.72           C  
ATOM   1612  H   VAL A 105      -1.749 -15.335 -14.778  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      -2.262 -18.190 -15.499  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      -4.061 -15.737 -15.831  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      -5.798 -17.325 -16.376  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      -4.459 -17.445 -17.513  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      -4.650 -18.680 -16.264  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      -5.372 -16.696 -13.966  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      -4.169 -17.982 -13.807  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      -3.711 -16.315 -13.452  1.00  0.72           H  
ATOM   1621  N   THR A 106      -1.846 -17.985 -17.903  1.00  0.80           N  
ATOM   1622  CA  THR A 106      -1.616 -17.959 -19.335  1.00  0.80           C  
ATOM   1623  C   THR A 106      -2.412 -19.110 -19.949  1.00  0.80           C  
ATOM   1624  O   THR A 106      -3.265 -19.693 -19.279  1.00  0.80           O  
ATOM   1625  CB  THR A 106      -0.112 -18.004 -19.710  1.00  0.80           C  
ATOM   1626  OG1 THR A 106       0.006 -17.747 -21.116  1.00  0.80           O  
ATOM   1627  CG2 THR A 106       0.525 -19.314 -19.375  1.00  0.80           C  
ATOM   1628  H   THR A 106      -1.842 -18.882 -17.425  1.00  0.80           H  
ATOM   1629  HA  THR A 106      -2.012 -17.030 -19.737  1.00  0.80           H  
ATOM   1630  HB  THR A 106       0.408 -17.220 -19.168  1.00  0.80           H  
ATOM   1631  HG1 THR A 106      -0.046 -16.775 -21.249  1.00  0.80           H  
ATOM   1632 1HG2 THR A 106       1.583 -19.294 -19.649  1.00  0.80           H  
ATOM   1633 2HG2 THR A 106       0.429 -19.481 -18.302  1.00  0.80           H  
ATOM   1634 3HG2 THR A 106       0.039 -20.112 -19.906  1.00  0.80           H  
ATOM   1635  N   GLY A 107      -2.167 -19.408 -21.220  1.00  0.87           N  
ATOM   1636  CA  GLY A 107      -2.943 -20.455 -21.895  1.00  0.87           C  
ATOM   1637  C   GLY A 107      -4.011 -19.955 -22.874  1.00  0.87           C  
ATOM   1638  O   GLY A 107      -5.163 -20.414 -22.865  1.00  0.87           O  
ATOM   1639  H   GLY A 107      -1.419 -18.889 -21.659  1.00  0.87           H  
ATOM   1640 1HA  GLY A 107      -2.277 -21.142 -22.406  1.00  0.87           H  
ATOM   1641 2HA  GLY A 107      -3.419 -21.041 -21.150  1.00  0.87           H  
ATOM   1642  N   SER A 108      -3.610 -19.004 -23.697  1.00  0.94           N  
ATOM   1643  CA  SER A 108      -4.391 -18.449 -24.790  1.00  0.94           C  
ATOM   1644  C   SER A 108      -5.858 -18.158 -24.487  1.00  0.94           C  
ATOM   1645  O   SER A 108      -6.196 -17.182 -23.807  1.00  0.94           O  
ATOM   1646  CB  SER A 108      -4.329 -19.389 -26.003  1.00  0.94           C  
ATOM   1647  OG  SER A 108      -5.025 -20.615 -25.799  1.00  0.94           O  
ATOM   1648  H   SER A 108      -2.674 -18.667 -23.574  1.00  0.94           H  
ATOM   1649  HA  SER A 108      -3.924 -17.506 -25.077  1.00  0.94           H  
ATOM   1650 1HB  SER A 108      -4.770 -18.874 -26.849  1.00  0.94           H  
ATOM   1651 2HB  SER A 108      -3.294 -19.600 -26.260  1.00  0.94           H  
ATOM   1652  HG  SER A 108      -4.485 -21.220 -25.218  1.00  0.94           H  
ATOM   1653  N   ASN A 109      -6.722 -19.018 -25.003  1.00  0.99           N  
ATOM   1654  CA  ASN A 109      -8.164 -18.844 -25.018  1.00  0.99           C  
ATOM   1655  C   ASN A 109      -8.801 -18.890 -23.645  1.00  0.99           C  
ATOM   1656  O   ASN A 109      -9.902 -18.372 -23.450  1.00  0.99           O  
ATOM   1657  CB  ASN A 109      -8.760 -19.945 -25.863  1.00  0.99           C  
ATOM   1658  CG  ASN A 109      -8.361 -19.803 -27.255  1.00  0.99           C  
ATOM   1659  OD1 ASN A 109      -8.762 -18.906 -27.989  1.00  0.99           O  
ATOM   1660  ND2 ASN A 109      -7.517 -20.695 -27.645  1.00  0.99           N  
ATOM   1661  H   ASN A 109      -6.340 -19.832 -25.468  1.00  0.99           H  
ATOM   1662  HA  ASN A 109      -8.387 -17.872 -25.456  1.00  0.99           H  
ATOM   1663 1HB  ASN A 109      -8.420 -20.915 -25.492  1.00  0.99           H  
ATOM   1664 2HB  ASN A 109      -9.848 -19.923 -25.794  1.00  0.99           H  
ATOM   1665 1HD2 ASN A 109      -7.164 -20.678 -28.574  1.00  0.99           H  
ATOM   1666 2HD2 ASN A 109      -7.219 -21.413 -27.005  1.00  0.99           H  
ATOM   1667  N   GLY A 110      -8.145 -19.556 -22.705  1.00  0.99           N  
ATOM   1668  CA  GLY A 110      -8.697 -19.692 -21.368  1.00  0.99           C  
ATOM   1669  C   GLY A 110      -8.101 -18.693 -20.389  1.00  0.99           C  
ATOM   1670  O   GLY A 110      -8.463 -18.689 -19.208  1.00  0.99           O  
ATOM   1671  H   GLY A 110      -7.217 -19.941 -22.909  1.00  0.99           H  
ATOM   1672 1HA  GLY A 110      -9.777 -19.562 -21.408  1.00  0.99           H  
ATOM   1673 2HA  GLY A 110      -8.513 -20.705 -21.007  1.00  0.99           H  
ATOM   1674  N   LYS A 111      -7.209 -17.821 -20.868  1.00  0.97           N  
ATOM   1675  CA  LYS A 111      -6.516 -16.906 -19.973  1.00  0.97           C  
ATOM   1676  C   LYS A 111      -7.431 -15.924 -19.241  1.00  0.97           C  
ATOM   1677  O   LYS A 111      -7.416 -15.867 -18.009  1.00  0.97           O  
ATOM   1678  CB  LYS A 111      -5.442 -16.165 -20.764  1.00  0.97           C  
ATOM   1679  CG  LYS A 111      -4.605 -15.182 -19.983  1.00  0.97           C  
ATOM   1680  CD  LYS A 111      -3.423 -14.645 -20.826  1.00  0.97           C  
ATOM   1681  CE  LYS A 111      -3.851 -13.552 -21.809  1.00  0.97           C  
ATOM   1682  NZ  LYS A 111      -4.404 -14.107 -23.097  1.00  0.97           N  
ATOM   1683  H   LYS A 111      -6.969 -17.803 -21.862  1.00  0.97           H  
ATOM   1684  HA  LYS A 111      -6.015 -17.511 -19.220  1.00  0.97           H  
ATOM   1685 1HB  LYS A 111      -4.765 -16.897 -21.212  1.00  0.97           H  
ATOM   1686 2HB  LYS A 111      -5.912 -15.621 -21.584  1.00  0.97           H  
ATOM   1687 1HG  LYS A 111      -5.232 -14.344 -19.696  1.00  0.97           H  
ATOM   1688 2HG  LYS A 111      -4.220 -15.645 -19.083  1.00  0.97           H  
ATOM   1689 1HD  LYS A 111      -2.656 -14.247 -20.161  1.00  0.97           H  
ATOM   1690 2HD  LYS A 111      -2.983 -15.463 -21.392  1.00  0.97           H  
ATOM   1691 1HE  LYS A 111      -4.616 -12.943 -21.336  1.00  0.97           H  
ATOM   1692 2HE  LYS A 111      -2.988 -12.923 -22.031  1.00  0.97           H  
ATOM   1693 1HZ  LYS A 111      -4.675 -13.345 -23.703  1.00  0.97           H  
ATOM   1694 2HZ  LYS A 111      -3.701 -14.665 -23.557  1.00  0.97           H  
ATOM   1695 3HZ  LYS A 111      -5.220 -14.687 -22.902  1.00  0.97           H  
ATOM   1696  N   THR A 112      -8.256 -15.178 -19.981  1.00  0.92           N  
ATOM   1697  CA  THR A 112      -9.121 -14.189 -19.345  1.00  0.92           C  
ATOM   1698  C   THR A 112     -10.195 -14.810 -18.498  1.00  0.92           C  
ATOM   1699  O   THR A 112     -10.439 -14.373 -17.373  1.00  0.92           O  
ATOM   1700  CB  THR A 112      -9.751 -13.223 -20.359  1.00  0.92           C  
ATOM   1701  OG1 THR A 112      -8.710 -12.483 -21.007  1.00  0.92           O  
ATOM   1702  CG2 THR A 112     -10.707 -12.270 -19.653  1.00  0.92           C  
ATOM   1703  H   THR A 112      -8.260 -15.280 -20.984  1.00  0.92           H  
ATOM   1704  HA  THR A 112      -8.507 -13.600 -18.675  1.00  0.92           H  
ATOM   1705  HB  THR A 112     -10.303 -13.789 -21.110  1.00  0.92           H  
ATOM   1706  HG1 THR A 112      -8.117 -12.098 -20.307  1.00  0.92           H  
ATOM   1707 1HG2 THR A 112     -11.145 -11.589 -20.373  1.00  0.92           H  
ATOM   1708 2HG2 THR A 112     -11.501 -12.838 -19.161  1.00  0.92           H  
ATOM   1709 3HG2 THR A 112     -10.158 -11.702 -18.907  1.00  0.92           H  
ATOM   1710  N   THR A 113     -10.835 -15.844 -19.016  1.00  0.86           N  
ATOM   1711  CA  THR A 113     -11.883 -16.464 -18.246  1.00  0.86           C  
ATOM   1712  C   THR A 113     -11.331 -17.040 -16.954  1.00  0.86           C  
ATOM   1713  O   THR A 113     -11.921 -16.838 -15.895  1.00  0.86           O  
ATOM   1714  CB  THR A 113     -12.622 -17.527 -19.044  1.00  0.86           C  
ATOM   1715  OG1 THR A 113     -13.278 -16.919 -20.170  1.00  0.86           O  
ATOM   1716  CG2 THR A 113     -13.616 -18.189 -18.150  1.00  0.86           C  
ATOM   1717  H   THR A 113     -10.594 -16.183 -19.936  1.00  0.86           H  
ATOM   1718  HA  THR A 113     -12.609 -15.696 -17.979  1.00  0.86           H  
ATOM   1719  HB  THR A 113     -11.910 -18.265 -19.412  1.00  0.86           H  
ATOM   1720  HG1 THR A 113     -13.669 -17.609 -20.722  1.00  0.86           H  
ATOM   1721 1HG2 THR A 113     -14.148 -18.945 -18.682  1.00  0.86           H  
ATOM   1722 2HG2 THR A 113     -13.085 -18.641 -17.315  1.00  0.86           H  
ATOM   1723 3HG2 THR A 113     -14.321 -17.449 -17.776  1.00  0.86           H  
ATOM   1724  N   THR A 114     -10.185 -17.723 -17.015  1.00  0.81           N  
ATOM   1725  CA  THR A 114      -9.613 -18.287 -15.808  1.00  0.81           C  
ATOM   1726  C   THR A 114      -9.249 -17.176 -14.827  1.00  0.81           C  
ATOM   1727  O   THR A 114      -9.514 -17.301 -13.633  1.00  0.81           O  
ATOM   1728  CB  THR A 114      -8.392 -19.142 -16.124  1.00  0.81           C  
ATOM   1729  OG1 THR A 114      -8.784 -20.196 -16.975  1.00  0.81           O  
ATOM   1730  CG2 THR A 114      -7.812 -19.715 -14.860  1.00  0.81           C  
ATOM   1731  H   THR A 114      -9.695 -17.880 -17.896  1.00  0.81           H  
ATOM   1732  HA  THR A 114     -10.360 -18.926 -15.340  1.00  0.81           H  
ATOM   1733  HB  THR A 114      -7.655 -18.541 -16.636  1.00  0.81           H  
ATOM   1734  HG1 THR A 114      -8.807 -19.843 -17.895  1.00  0.81           H  
ATOM   1735 1HG2 THR A 114      -6.965 -20.314 -15.123  1.00  0.81           H  
ATOM   1736 2HG2 THR A 114      -7.501 -18.904 -14.200  1.00  0.81           H  
ATOM   1737 3HG2 THR A 114      -8.559 -20.332 -14.356  1.00  0.81           H  
ATOM   1738  N   LYS A 115      -8.646 -16.080 -15.313  1.00  0.76           N  
ATOM   1739  CA  LYS A 115      -8.317 -14.948 -14.448  1.00  0.76           C  
ATOM   1740  C   LYS A 115      -9.554 -14.427 -13.719  1.00  0.76           C  
ATOM   1741  O   LYS A 115      -9.522 -14.215 -12.501  1.00  0.76           O  
ATOM   1742  CB  LYS A 115      -7.676 -13.824 -15.274  1.00  0.76           C  
ATOM   1743  CG  LYS A 115      -7.318 -12.508 -14.534  1.00  0.76           C  
ATOM   1744  CD  LYS A 115      -8.358 -11.389 -14.780  1.00  0.76           C  
ATOM   1745  CE  LYS A 115      -8.445 -10.953 -16.219  1.00  0.76           C  
ATOM   1746  NZ  LYS A 115      -9.470  -9.883 -16.419  1.00  0.76           N  
ATOM   1747  H   LYS A 115      -8.409 -16.020 -16.305  1.00  0.76           H  
ATOM   1748  HA  LYS A 115      -7.602 -15.288 -13.704  1.00  0.76           H  
ATOM   1749 1HB  LYS A 115      -6.761 -14.202 -15.733  1.00  0.76           H  
ATOM   1750 2HB  LYS A 115      -8.348 -13.558 -16.089  1.00  0.76           H  
ATOM   1751 1HG  LYS A 115      -7.334 -12.692 -13.473  1.00  0.76           H  
ATOM   1752 2HG  LYS A 115      -6.324 -12.167 -14.809  1.00  0.76           H  
ATOM   1753 1HD  LYS A 115      -9.341 -11.710 -14.449  1.00  0.76           H  
ATOM   1754 2HD  LYS A 115      -8.075 -10.510 -14.238  1.00  0.76           H  
ATOM   1755 1HE  LYS A 115      -7.486 -10.571 -16.535  1.00  0.76           H  
ATOM   1756 2HE  LYS A 115      -8.718 -11.815 -16.824  1.00  0.76           H  
ATOM   1757 1HZ  LYS A 115      -9.506  -9.620 -17.392  1.00  0.76           H  
ATOM   1758 2HZ  LYS A 115     -10.390 -10.267 -16.107  1.00  0.76           H  
ATOM   1759 3HZ  LYS A 115      -9.221  -9.070 -15.866  1.00  0.76           H  
ATOM   1760  N   ASP A 116     -10.653 -14.238 -14.461  1.00  0.72           N  
ATOM   1761  CA  ASP A 116     -11.886 -13.731 -13.874  1.00  0.72           C  
ATOM   1762  C   ASP A 116     -12.513 -14.740 -12.907  1.00  0.72           C  
ATOM   1763  O   ASP A 116     -12.960 -14.361 -11.818  1.00  0.72           O  
ATOM   1764  CB  ASP A 116     -12.873 -13.342 -14.996  1.00  0.72           C  
ATOM   1765  CG  ASP A 116     -12.489 -11.984 -15.754  1.00  0.72           C  
ATOM   1766  OD1 ASP A 116     -11.762 -11.171 -15.160  1.00  0.72           O  
ATOM   1767  OD2 ASP A 116     -12.909 -11.775 -16.888  1.00  0.72           O  
ATOM   1768  H   ASP A 116     -10.621 -14.437 -15.462  1.00  0.72           H  
ATOM   1769  HA  ASP A 116     -11.645 -12.834 -13.307  1.00  0.72           H  
ATOM   1770 1HB  ASP A 116     -12.894 -14.150 -15.735  1.00  0.72           H  
ATOM   1771 2HB  ASP A 116     -13.880 -13.254 -14.586  1.00  0.72           H  
ATOM   1772  N   MET A 117     -12.510 -16.028 -13.266  1.00  0.69           N  
ATOM   1773  CA  MET A 117     -13.042 -17.047 -12.371  1.00  0.69           C  
ATOM   1774  C   MET A 117     -12.236 -17.131 -11.094  1.00  0.69           C  
ATOM   1775  O   MET A 117     -12.800 -17.182 -10.005  1.00  0.69           O  
ATOM   1776  CB  MET A 117     -13.070 -18.420 -13.037  1.00  0.69           C  
ATOM   1777  CG  MET A 117     -14.104 -18.620 -14.121  1.00  0.69           C  
ATOM   1778  SD  MET A 117     -13.952 -20.241 -14.877  1.00  0.69           S  
ATOM   1779  CE  MET A 117     -15.419 -20.349 -15.872  1.00  0.69           C  
ATOM   1780  H   MET A 117     -12.143 -16.303 -14.172  1.00  0.69           H  
ATOM   1781  HA  MET A 117     -14.057 -16.769 -12.100  1.00  0.69           H  
ATOM   1782 1HB  MET A 117     -12.094 -18.611 -13.485  1.00  0.69           H  
ATOM   1783 2HB  MET A 117     -13.231 -19.183 -12.278  1.00  0.69           H  
ATOM   1784 1HG  MET A 117     -15.090 -18.540 -13.687  1.00  0.69           H  
ATOM   1785 2HG  MET A 117     -14.001 -17.857 -14.889  1.00  0.69           H  
ATOM   1786 1HE  MET A 117     -15.435 -21.298 -16.388  1.00  0.69           H  
ATOM   1787 2HE  MET A 117     -16.276 -20.275 -15.232  1.00  0.69           H  
ATOM   1788 3HE  MET A 117     -15.445 -19.547 -16.593  1.00  0.69           H  
ATOM   1789  N   LEU A 118     -10.913 -17.109 -11.209  1.00  0.66           N  
ATOM   1790  CA  LEU A 118     -10.082 -17.240 -10.032  1.00  0.66           C  
ATOM   1791  C   LEU A 118     -10.231 -16.044  -9.121  1.00  0.66           C  
ATOM   1792  O   LEU A 118     -10.402 -16.202  -7.911  1.00  0.66           O  
ATOM   1793  CB  LEU A 118      -8.616 -17.424 -10.404  1.00  0.66           C  
ATOM   1794  CG  LEU A 118      -7.730 -17.609  -9.219  1.00  0.66           C  
ATOM   1795  CD1 LEU A 118      -8.231 -18.831  -8.444  1.00  0.66           C  
ATOM   1796  CD2 LEU A 118      -6.300 -17.805  -9.670  1.00  0.66           C  
ATOM   1797  H   LEU A 118     -10.476 -17.041 -12.124  1.00  0.66           H  
ATOM   1798  HA  LEU A 118     -10.406 -18.124  -9.486  1.00  0.66           H  
ATOM   1799 1HB  LEU A 118      -8.522 -18.297 -11.051  1.00  0.66           H  
ATOM   1800 2HB  LEU A 118      -8.282 -16.544 -10.959  1.00  0.66           H  
ATOM   1801  HG  LEU A 118      -7.794 -16.740  -8.580  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 118      -7.620 -18.981  -7.566  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 118      -9.263 -18.671  -8.133  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 118      -8.184 -19.705  -9.083  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 118      -5.681 -17.941  -8.801  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 118      -6.234 -18.683 -10.309  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 118      -5.972 -16.930 -10.219  1.00  0.66           H  
ATOM   1808  N   ALA A 119     -10.208 -14.833  -9.686  1.00  0.65           N  
ATOM   1809  CA  ALA A 119     -10.353 -13.649  -8.857  1.00  0.65           C  
ATOM   1810  C   ALA A 119     -11.672 -13.698  -8.105  1.00  0.65           C  
ATOM   1811  O   ALA A 119     -11.733 -13.376  -6.914  1.00  0.65           O  
ATOM   1812  CB  ALA A 119     -10.310 -12.406  -9.724  1.00  0.65           C  
ATOM   1813  H   ALA A 119     -10.071 -14.728 -10.693  1.00  0.65           H  
ATOM   1814  HA  ALA A 119      -9.539 -13.631  -8.133  1.00  0.65           H  
ATOM   1815 1HB  ALA A 119     -10.410 -11.520  -9.101  1.00  0.65           H  
ATOM   1816 2HB  ALA A 119      -9.358 -12.373 -10.259  1.00  0.65           H  
ATOM   1817 3HB  ALA A 119     -11.129 -12.444 -10.446  1.00  0.65           H  
ATOM   1818  N   HIS A 120     -12.716 -14.151  -8.800  1.00  0.64           N  
ATOM   1819  CA  HIS A 120     -14.050 -14.275  -8.250  1.00  0.64           C  
ATOM   1820  C   HIS A 120     -14.087 -15.310  -7.127  1.00  0.64           C  
ATOM   1821  O   HIS A 120     -14.566 -15.025  -6.029  1.00  0.64           O  
ATOM   1822  CB  HIS A 120     -15.034 -14.624  -9.374  1.00  0.64           C  
ATOM   1823  CG  HIS A 120     -16.432 -14.733  -9.000  1.00  0.64           C  
ATOM   1824  ND1 HIS A 120     -17.222 -13.640  -8.676  1.00  0.64           N  
ATOM   1825  CD2 HIS A 120     -17.218 -15.799  -8.926  1.00  0.64           C  
ATOM   1826  CE1 HIS A 120     -18.443 -14.065  -8.406  1.00  0.64           C  
ATOM   1827  NE2 HIS A 120     -18.454 -15.365  -8.552  1.00  0.64           N  
ATOM   1828  H   HIS A 120     -12.597 -14.398  -9.785  1.00  0.64           H  
ATOM   1829  HA  HIS A 120     -14.355 -13.319  -7.829  1.00  0.64           H  
ATOM   1830 1HB  HIS A 120     -14.955 -13.873 -10.159  1.00  0.64           H  
ATOM   1831 2HB  HIS A 120     -14.742 -15.570  -9.819  1.00  0.64           H  
ATOM   1832  HD2 HIS A 120     -16.930 -16.832  -9.130  1.00  0.64           H  
ATOM   1833  HE1 HIS A 120     -19.297 -13.449  -8.121  1.00  0.64           H  
ATOM   1834  HE2 HIS A 120     -19.233 -16.007  -8.429  1.00  0.64           H  
ATOM   1835  N   LEU A 121     -13.546 -16.507  -7.356  1.00  0.63           N  
ATOM   1836  CA  LEU A 121     -13.617 -17.518  -6.313  1.00  0.63           C  
ATOM   1837  C   LEU A 121     -12.849 -17.077  -5.069  1.00  0.63           C  
ATOM   1838  O   LEU A 121     -13.332 -17.191  -3.934  1.00  0.63           O  
ATOM   1839  CB  LEU A 121     -12.962 -18.817  -6.783  1.00  0.63           C  
ATOM   1840  CG  LEU A 121     -13.621 -19.579  -7.923  1.00  0.63           C  
ATOM   1841  CD1 LEU A 121     -12.790 -20.744  -8.231  1.00  0.63           C  
ATOM   1842  CD2 LEU A 121     -14.946 -19.925  -7.570  1.00  0.63           C  
ATOM   1843  H   LEU A 121     -13.130 -16.720  -8.261  1.00  0.63           H  
ATOM   1844  HA  LEU A 121     -14.659 -17.686  -6.051  1.00  0.63           H  
ATOM   1845 1HB  LEU A 121     -11.943 -18.580  -7.106  1.00  0.63           H  
ATOM   1846 2HB  LEU A 121     -12.898 -19.491  -5.932  1.00  0.63           H  
ATOM   1847  HG  LEU A 121     -13.656 -18.971  -8.797  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 121     -13.213 -21.297  -9.053  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 121     -11.799 -20.395  -8.492  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 121     -12.735 -21.378  -7.359  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 121     -15.433 -20.465  -8.373  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 121     -14.922 -20.522  -6.692  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 121     -15.450 -19.011  -7.388  1.00  0.63           H  
ATOM   1854  N   LEU A 122     -11.676 -16.483  -5.281  1.00  0.63           N  
ATOM   1855  CA  LEU A 122     -10.849 -16.052  -4.172  1.00  0.63           C  
ATOM   1856  C   LEU A 122     -11.510 -14.907  -3.407  1.00  0.63           C  
ATOM   1857  O   LEU A 122     -11.374 -14.835  -2.181  1.00  0.63           O  
ATOM   1858  CB  LEU A 122      -9.452 -15.652  -4.667  1.00  0.63           C  
ATOM   1859  CG  LEU A 122      -8.544 -16.804  -5.220  1.00  0.63           C  
ATOM   1860  CD1 LEU A 122      -7.249 -16.196  -5.784  1.00  0.63           C  
ATOM   1861  CD2 LEU A 122      -8.237 -17.828  -4.122  1.00  0.63           C  
ATOM   1862  H   LEU A 122     -11.325 -16.366  -6.235  1.00  0.63           H  
ATOM   1863  HA  LEU A 122     -10.735 -16.889  -3.488  1.00  0.63           H  
ATOM   1864 1HB  LEU A 122      -9.584 -14.946  -5.486  1.00  0.63           H  
ATOM   1865 2HB  LEU A 122      -8.919 -15.152  -3.858  1.00  0.63           H  
ATOM   1866  HG  LEU A 122      -9.063 -17.303  -6.032  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 122      -6.617 -16.986  -6.194  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 122      -7.497 -15.484  -6.570  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 122      -6.716 -15.686  -4.996  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 122      -7.612 -18.621  -4.535  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 122      -7.712 -17.350  -3.300  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 122      -9.166 -18.254  -3.755  1.00  0.63           H  
ATOM   1873  N   SER A 123     -12.295 -14.062  -4.104  1.00  0.63           N  
ATOM   1874  CA  SER A 123     -12.947 -12.898  -3.496  1.00  0.63           C  
ATOM   1875  C   SER A 123     -13.970 -13.283  -2.433  1.00  0.63           C  
ATOM   1876  O   SER A 123     -14.401 -12.431  -1.654  1.00  0.63           O  
ATOM   1877  CB  SER A 123     -13.650 -12.010  -4.522  1.00  0.63           C  
ATOM   1878  OG  SER A 123     -14.834 -12.583  -5.026  1.00  0.63           O  
ATOM   1879  H   SER A 123     -12.380 -14.171  -5.115  1.00  0.63           H  
ATOM   1880  HA  SER A 123     -12.178 -12.298  -3.026  1.00  0.63           H  
ATOM   1881 1HB  SER A 123     -13.875 -11.050  -4.066  1.00  0.63           H  
ATOM   1882 2HB  SER A 123     -12.966 -11.820  -5.343  1.00  0.63           H  
ATOM   1883  HG  SER A 123     -14.621 -13.488  -5.310  1.00  0.63           H  
ATOM   1884  N   THR A 124     -14.375 -14.557  -2.383  1.00  0.63           N  
ATOM   1885  CA  THR A 124     -15.357 -14.970  -1.397  1.00  0.63           C  
ATOM   1886  C   THR A 124     -14.725 -15.175  -0.017  1.00  0.63           C  
ATOM   1887  O   THR A 124     -15.435 -15.378   0.971  1.00  0.63           O  
ATOM   1888  CB  THR A 124     -16.065 -16.262  -1.819  1.00  0.63           C  
ATOM   1889  OG1 THR A 124     -15.124 -17.340  -1.914  1.00  0.63           O  
ATOM   1890  CG2 THR A 124     -16.722 -16.085  -3.151  1.00  0.63           C  
ATOM   1891  H   THR A 124     -13.995 -15.254  -3.028  1.00  0.63           H  
ATOM   1892  HA  THR A 124     -16.107 -14.184  -1.312  1.00  0.63           H  
ATOM   1893  HB  THR A 124     -16.819 -16.513  -1.075  1.00  0.63           H  
ATOM   1894  HG1 THR A 124     -14.491 -17.171  -2.648  1.00  0.63           H  
ATOM   1895 1HG2 THR A 124     -17.218 -17.006  -3.404  1.00  0.63           H  
ATOM   1896 2HG2 THR A 124     -17.449 -15.279  -3.100  1.00  0.63           H  
ATOM   1897 3HG2 THR A 124     -15.965 -15.849  -3.905  1.00  0.63           H  
ATOM   1898  N   ARG A 125     -13.391 -15.170   0.039  1.00  0.62           N  
ATOM   1899  CA  ARG A 125     -12.656 -15.362   1.279  1.00  0.62           C  
ATOM   1900  C   ARG A 125     -11.559 -14.307   1.491  1.00  0.62           C  
ATOM   1901  O   ARG A 125     -11.256 -13.953   2.631  1.00  0.62           O  
ATOM   1902  CB  ARG A 125     -12.067 -16.759   1.321  1.00  0.62           C  
ATOM   1903  CG  ARG A 125     -11.309 -17.119   2.598  1.00  0.62           C  
ATOM   1904  CD  ARG A 125     -10.904 -18.566   2.610  1.00  0.62           C  
ATOM   1905  NE  ARG A 125      -9.965 -18.878   3.693  1.00  0.62           N  
ATOM   1906  CZ  ARG A 125     -10.293 -19.244   4.947  1.00  0.62           C  
ATOM   1907  NH1 ARG A 125     -11.551 -19.356   5.301  1.00  0.62           N  
ATOM   1908  NH2 ARG A 125      -9.341 -19.498   5.828  1.00  0.62           N  
ATOM   1909  H   ARG A 125     -12.862 -15.012  -0.814  1.00  0.62           H  
ATOM   1910  HA  ARG A 125     -13.360 -15.277   2.105  1.00  0.62           H  
ATOM   1911 1HB  ARG A 125     -12.862 -17.494   1.186  1.00  0.62           H  
ATOM   1912 2HB  ARG A 125     -11.383 -16.871   0.488  1.00  0.62           H  
ATOM   1913 1HG  ARG A 125     -10.417 -16.501   2.677  1.00  0.62           H  
ATOM   1914 2HG  ARG A 125     -11.948 -16.938   3.459  1.00  0.62           H  
ATOM   1915 1HD  ARG A 125     -11.791 -19.185   2.748  1.00  0.62           H  
ATOM   1916 2HD  ARG A 125     -10.439 -18.835   1.672  1.00  0.62           H  
ATOM   1917  HE  ARG A 125      -8.976 -18.808   3.464  1.00  0.62           H  
ATOM   1918 1HH1 ARG A 125     -12.280 -19.170   4.631  1.00  0.62           H  
ATOM   1919 2HH1 ARG A 125     -11.786 -19.637   6.241  1.00  0.62           H  
ATOM   1920 1HH2 ARG A 125      -8.367 -19.417   5.566  1.00  0.62           H  
ATOM   1921 2HH2 ARG A 125      -9.586 -19.775   6.764  1.00  0.62           H  
ATOM   1922  N   TYR A 126     -10.948 -13.833   0.399  1.00  0.62           N  
ATOM   1923  CA  TYR A 126      -9.799 -12.931   0.474  1.00  0.62           C  
ATOM   1924  C   TYR A 126     -10.010 -11.636  -0.306  1.00  0.62           C  
ATOM   1925  O   TYR A 126     -10.753 -11.606  -1.282  1.00  0.62           O  
ATOM   1926  CB  TYR A 126      -8.567 -13.615  -0.100  1.00  0.62           C  
ATOM   1927  CG  TYR A 126      -8.215 -14.887   0.580  1.00  0.62           C  
ATOM   1928  CD1 TYR A 126      -8.614 -16.109   0.034  1.00  0.62           C  
ATOM   1929  CD2 TYR A 126      -7.529 -14.845   1.773  1.00  0.62           C  
ATOM   1930  CE1 TYR A 126      -8.287 -17.284   0.685  1.00  0.62           C  
ATOM   1931  CE2 TYR A 126      -7.218 -16.010   2.429  1.00  0.62           C  
ATOM   1932  CZ  TYR A 126      -7.583 -17.223   1.895  1.00  0.62           C  
ATOM   1933  OH  TYR A 126      -7.266 -18.377   2.574  1.00  0.62           O  
ATOM   1934  H   TYR A 126     -11.250 -14.137  -0.518  1.00  0.62           H  
ATOM   1935  HA  TYR A 126      -9.621 -12.667   1.517  1.00  0.62           H  
ATOM   1936 1HB  TYR A 126      -8.730 -13.826  -1.161  1.00  0.62           H  
ATOM   1937 2HB  TYR A 126      -7.718 -12.945  -0.030  1.00  0.62           H  
ATOM   1938  HD1 TYR A 126      -9.171 -16.136  -0.909  1.00  0.62           H  
ATOM   1939  HD2 TYR A 126      -7.237 -13.880   2.200  1.00  0.62           H  
ATOM   1940  HE1 TYR A 126      -8.581 -18.249   0.264  1.00  0.62           H  
ATOM   1941  HE2 TYR A 126      -6.679 -15.972   3.374  1.00  0.62           H  
ATOM   1942  HH  TYR A 126      -7.201 -19.123   1.944  1.00  0.62           H  
ATOM   1943  N   LYS A 127      -9.323 -10.563   0.073  1.00  0.62           N  
ATOM   1944  CA  LYS A 127      -9.406  -9.362  -0.762  1.00  0.62           C  
ATOM   1945  C   LYS A 127      -8.554  -9.581  -2.009  1.00  0.62           C  
ATOM   1946  O   LYS A 127      -7.390  -9.997  -1.910  1.00  0.62           O  
ATOM   1947  CB  LYS A 127      -8.968  -8.115   0.004  1.00  0.62           C  
ATOM   1948  CG  LYS A 127      -9.925  -7.732   1.136  1.00  0.62           C  
ATOM   1949  CD  LYS A 127      -9.497  -6.460   1.858  1.00  0.62           C  
ATOM   1950  CE  LYS A 127     -10.485  -6.109   2.968  1.00  0.62           C  
ATOM   1951  NZ  LYS A 127     -10.087  -4.884   3.711  1.00  0.62           N  
ATOM   1952  H   LYS A 127      -8.728 -10.601   0.909  1.00  0.62           H  
ATOM   1953  HA  LYS A 127     -10.440  -9.224  -1.082  1.00  0.62           H  
ATOM   1954 1HB  LYS A 127      -7.987  -8.288   0.446  1.00  0.62           H  
ATOM   1955 2HB  LYS A 127      -8.877  -7.271  -0.677  1.00  0.62           H  
ATOM   1956 1HG  LYS A 127     -10.925  -7.592   0.731  1.00  0.62           H  
ATOM   1957 2HG  LYS A 127      -9.954  -8.548   1.860  1.00  0.62           H  
ATOM   1958 1HD  LYS A 127      -8.507  -6.614   2.296  1.00  0.62           H  
ATOM   1959 2HD  LYS A 127      -9.434  -5.636   1.148  1.00  0.62           H  
ATOM   1960 1HE  LYS A 127     -11.469  -5.951   2.527  1.00  0.62           H  
ATOM   1961 2HE  LYS A 127     -10.542  -6.944   3.667  1.00  0.62           H  
ATOM   1962 1HZ  LYS A 127     -10.767  -4.691   4.433  1.00  0.62           H  
ATOM   1963 2HZ  LYS A 127      -9.180  -5.028   4.133  1.00  0.62           H  
ATOM   1964 3HZ  LYS A 127     -10.042  -4.104   3.073  1.00  0.62           H  
ATOM   1965  N   THR A 128      -9.109  -9.259  -3.177  1.00  0.64           N  
ATOM   1966  CA  THR A 128      -8.378  -9.497  -4.413  1.00  0.64           C  
ATOM   1967  C   THR A 128      -8.233  -8.292  -5.326  1.00  0.64           C  
ATOM   1968  O   THR A 128      -8.954  -7.298  -5.212  1.00  0.64           O  
ATOM   1969  CB  THR A 128      -9.050 -10.623  -5.249  1.00  0.64           C  
ATOM   1970  OG1 THR A 128     -10.370 -10.200  -5.657  1.00  0.64           O  
ATOM   1971  CG2 THR A 128      -9.167 -11.922  -4.468  1.00  0.64           C  
ATOM   1972  H   THR A 128     -10.052  -8.898  -3.208  1.00  0.64           H  
ATOM   1973  HA  THR A 128      -7.382  -9.822  -4.146  1.00  0.64           H  
ATOM   1974  HB  THR A 128      -8.447 -10.810  -6.141  1.00  0.64           H  
ATOM   1975  HG1 THR A 128     -10.811 -10.932  -6.110  1.00  0.64           H  
ATOM   1976 1HG2 THR A 128      -9.637 -12.666  -5.103  1.00  0.64           H  
ATOM   1977 2HG2 THR A 128      -8.183 -12.258  -4.177  1.00  0.64           H  
ATOM   1978 3HG2 THR A 128      -9.772 -11.773  -3.587  1.00  0.64           H  
ATOM   1979  N   TYR A 129      -7.338  -8.464  -6.290  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -7.092  -7.517  -7.369  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -6.680  -8.313  -8.581  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -6.052  -9.367  -8.452  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -6.042  -6.469  -7.009  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -5.864  -5.343  -8.080  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -6.770  -4.293  -8.127  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129      -4.795  -5.338  -8.965  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -6.613  -3.271  -9.055  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129      -4.636  -4.322  -9.883  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129      -5.538  -3.293  -9.935  1.00  0.69           C  
ATOM   1990  OH  TYR A 129      -5.377  -2.276 -10.856  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -6.769  -9.309  -6.226  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -8.022  -7.002  -7.609  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -6.305  -6.000  -6.057  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -5.081  -6.961  -6.872  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -7.611  -4.272  -7.431  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129      -4.088  -6.115  -8.942  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -7.329  -2.451  -9.088  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129      -3.788  -4.337 -10.568  1.00  0.69           H  
ATOM   1999  HH  TYR A 129      -4.528  -2.376 -11.297  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -7.106  -7.860  -9.745  1.00  0.78           N  
ATOM   2001  CA  LYS A 130      -6.803  -8.578 -10.963  1.00  0.78           C  
ATOM   2002  C   LYS A 130      -6.359  -7.658 -12.096  1.00  0.78           C  
ATOM   2003  O   LYS A 130      -6.704  -6.470 -12.119  1.00  0.78           O  
ATOM   2004  CB  LYS A 130      -8.042  -9.371 -11.383  1.00  0.78           C  
ATOM   2005  CG  LYS A 130      -9.250  -8.504 -11.793  1.00  0.78           C  
ATOM   2006  CD  LYS A 130     -10.483  -9.353 -12.163  1.00  0.78           C  
ATOM   2007  CE  LYS A 130     -11.615  -8.484 -12.723  1.00  0.78           C  
ATOM   2008  NZ  LYS A 130     -12.793  -9.303 -13.136  1.00  0.78           N  
ATOM   2009  H   LYS A 130      -7.629  -6.998  -9.781  1.00  0.78           H  
ATOM   2010  HA  LYS A 130      -5.991  -9.264 -10.756  1.00  0.78           H  
ATOM   2011 1HB  LYS A 130      -7.775 -10.030 -12.177  1.00  0.78           H  
ATOM   2012 2HB  LYS A 130      -8.357  -9.999 -10.552  1.00  0.78           H  
ATOM   2013 1HG  LYS A 130      -9.510  -7.836 -10.973  1.00  0.78           H  
ATOM   2014 2HG  LYS A 130      -8.970  -7.899 -12.661  1.00  0.78           H  
ATOM   2015 1HD  LYS A 130     -10.220 -10.100 -12.904  1.00  0.78           H  
ATOM   2016 2HD  LYS A 130     -10.849  -9.868 -11.279  1.00  0.78           H  
ATOM   2017 1HE  LYS A 130     -11.929  -7.768 -11.966  1.00  0.78           H  
ATOM   2018 2HE  LYS A 130     -11.243  -7.942 -13.593  1.00  0.78           H  
ATOM   2019 1HZ  LYS A 130     -13.516  -8.711 -13.514  1.00  0.78           H  
ATOM   2020 2HZ  LYS A 130     -12.484  -9.982 -13.868  1.00  0.78           H  
ATOM   2021 3HZ  LYS A 130     -13.157  -9.809 -12.347  1.00  0.78           H  
ATOM   2022  N   THR A 131      -5.651  -8.229 -13.075  1.00  0.89           N  
ATOM   2023  CA  THR A 131      -5.257  -7.447 -14.255  1.00  0.89           C  
ATOM   2024  C   THR A 131      -6.471  -6.799 -14.909  1.00  0.89           C  
ATOM   2025  O   THR A 131      -7.489  -7.460 -15.156  1.00  0.89           O  
ATOM   2026  CB  THR A 131      -4.531  -8.291 -15.339  1.00  0.89           C  
ATOM   2027  OG1 THR A 131      -3.361  -8.898 -14.808  1.00  0.89           O  
ATOM   2028  CG2 THR A 131      -4.109  -7.408 -16.515  1.00  0.89           C  
ATOM   2029  H   THR A 131      -5.364  -9.203 -12.954  1.00  0.89           H  
ATOM   2030  HA  THR A 131      -4.599  -6.646 -13.941  1.00  0.89           H  
ATOM   2031  HB  THR A 131      -5.201  -9.073 -15.701  1.00  0.89           H  
ATOM   2032  HG1 THR A 131      -2.724  -8.202 -14.605  1.00  0.89           H  
ATOM   2033 1HG2 THR A 131      -3.605  -8.015 -17.246  1.00  0.89           H  
ATOM   2034 2HG2 THR A 131      -4.975  -6.952 -16.974  1.00  0.89           H  
ATOM   2035 3HG2 THR A 131      -3.428  -6.628 -16.170  1.00  0.89           H  
ATOM   2036  N   GLN A 132      -6.334  -5.501 -15.179  1.00  1.01           N  
ATOM   2037  CA  GLN A 132      -7.352  -4.678 -15.810  1.00  1.01           C  
ATOM   2038  C   GLN A 132      -7.056  -4.545 -17.298  1.00  1.01           C  
ATOM   2039  O   GLN A 132      -5.901  -4.683 -17.721  1.00  1.01           O  
ATOM   2040  CB  GLN A 132      -7.362  -3.286 -15.171  1.00  1.01           C  
ATOM   2041  CG  GLN A 132      -7.622  -3.269 -13.659  1.00  1.01           C  
ATOM   2042  CD  GLN A 132      -9.021  -3.706 -13.267  1.00  1.01           C  
ATOM   2043  OE1 GLN A 132     -10.017  -3.086 -13.665  1.00  1.01           O  
ATOM   2044  NE2 GLN A 132      -9.110  -4.765 -12.481  1.00  1.01           N  
ATOM   2045  H   GLN A 132      -5.463  -5.063 -14.922  1.00  1.01           H  
ATOM   2046  HA  GLN A 132      -8.324  -5.153 -15.685  1.00  1.01           H  
ATOM   2047 1HB  GLN A 132      -6.402  -2.803 -15.348  1.00  1.01           H  
ATOM   2048 2HB  GLN A 132      -8.126  -2.674 -15.648  1.00  1.01           H  
ATOM   2049 1HG  GLN A 132      -6.916  -3.952 -13.176  1.00  1.01           H  
ATOM   2050 2HG  GLN A 132      -7.465  -2.258 -13.284  1.00  1.01           H  
ATOM   2051 1HE2 GLN A 132     -10.003  -5.087 -12.181  1.00  1.01           H  
ATOM   2052 2HE2 GLN A 132      -8.259  -5.255 -12.195  1.00  1.01           H  
ATOM   2053  N   GLY A 133      -8.087  -4.265 -18.087  1.00  1.12           N  
ATOM   2054  CA  GLY A 133      -7.880  -4.010 -19.504  1.00  1.12           C  
ATOM   2055  C   GLY A 133      -7.172  -5.188 -20.142  1.00  1.12           C  
ATOM   2056  O   GLY A 133      -7.594  -6.333 -19.989  1.00  1.12           O  
ATOM   2057  H   GLY A 133      -9.016  -4.199 -17.695  1.00  1.12           H  
ATOM   2058 1HA  GLY A 133      -8.840  -3.844 -19.994  1.00  1.12           H  
ATOM   2059 2HA  GLY A 133      -7.287  -3.105 -19.632  1.00  1.12           H  
ATOM   2060  N   ASN A 134      -6.098  -4.885 -20.863  1.00  1.19           N  
ATOM   2061  CA  ASN A 134      -5.286  -5.886 -21.534  1.00  1.19           C  
ATOM   2062  C   ASN A 134      -3.820  -5.678 -21.175  1.00  1.19           C  
ATOM   2063  O   ASN A 134      -2.924  -5.956 -21.978  1.00  1.19           O  
ATOM   2064  CB  ASN A 134      -5.470  -5.802 -23.040  1.00  1.19           C  
ATOM   2065  CG  ASN A 134      -6.865  -6.165 -23.502  1.00  1.19           C  
ATOM   2066  OD1 ASN A 134      -7.236  -7.341 -23.584  1.00  1.19           O  
ATOM   2067  ND2 ASN A 134      -7.650  -5.159 -23.810  1.00  1.19           N  
ATOM   2068  H   ASN A 134      -5.824  -3.916 -20.938  1.00  1.19           H  
ATOM   2069  HA  ASN A 134      -5.575  -6.879 -21.182  1.00  1.19           H  
ATOM   2070 1HB  ASN A 134      -5.242  -4.789 -23.376  1.00  1.19           H  
ATOM   2071 2HB  ASN A 134      -4.758  -6.471 -23.523  1.00  1.19           H  
ATOM   2072 1HD2 ASN A 134      -8.584  -5.332 -24.125  1.00  1.19           H  
ATOM   2073 2HD2 ASN A 134      -7.313  -4.221 -23.737  1.00  1.19           H  
ATOM   2074  N   TYR A 135      -3.546  -5.209 -19.959  1.00  1.22           N  
ATOM   2075  CA  TYR A 135      -2.155  -4.915 -19.582  1.00  1.22           C  
ATOM   2076  C   TYR A 135      -1.376  -6.177 -19.178  1.00  1.22           C  
ATOM   2077  O   TYR A 135      -1.005  -6.357 -18.018  1.00  1.22           O  
ATOM   2078  CB  TYR A 135      -2.152  -3.872 -18.457  1.00  1.22           C  
ATOM   2079  CG  TYR A 135      -2.636  -2.473 -18.898  1.00  1.22           C  
ATOM   2080  CD1 TYR A 135      -3.973  -2.136 -18.784  1.00  1.22           C  
ATOM   2081  CD2 TYR A 135      -1.742  -1.537 -19.423  1.00  1.22           C  
ATOM   2082  CE1 TYR A 135      -4.419  -0.890 -19.176  1.00  1.22           C  
ATOM   2083  CE2 TYR A 135      -2.186  -0.287 -19.814  1.00  1.22           C  
ATOM   2084  CZ  TYR A 135      -3.519   0.038 -19.692  1.00  1.22           C  
ATOM   2085  OH  TYR A 135      -3.965   1.283 -20.082  1.00  1.22           O  
ATOM   2086  H   TYR A 135      -4.311  -5.032 -19.298  1.00  1.22           H  
ATOM   2087  HA  TYR A 135      -1.652  -4.483 -20.447  1.00  1.22           H  
ATOM   2088 1HB  TYR A 135      -2.812  -4.217 -17.654  1.00  1.22           H  
ATOM   2089 2HB  TYR A 135      -1.173  -3.778 -18.035  1.00  1.22           H  
ATOM   2090  HD1 TYR A 135      -4.670  -2.847 -18.384  1.00  1.22           H  
ATOM   2091  HD2 TYR A 135      -0.703  -1.780 -19.530  1.00  1.22           H  
ATOM   2092  HE1 TYR A 135      -5.474  -0.637 -19.078  1.00  1.22           H  
ATOM   2093  HE2 TYR A 135      -1.482   0.439 -20.222  1.00  1.22           H  
ATOM   2094  HH  TYR A 135      -4.920   1.326 -19.983  1.00  1.22           H  
ATOM   2095  N   ASN A 136      -1.149  -7.042 -20.180  1.00  1.19           N  
ATOM   2096  CA  ASN A 136      -0.531  -8.371 -20.029  1.00  1.19           C  
ATOM   2097  C   ASN A 136       0.933  -8.491 -20.450  1.00  1.19           C  
ATOM   2098  O   ASN A 136       1.549  -9.552 -20.312  1.00  1.19           O  
ATOM   2099  CB  ASN A 136      -1.296  -9.353 -20.867  1.00  1.19           C  
ATOM   2100  CG  ASN A 136      -2.659  -9.433 -20.464  1.00  1.19           C  
ATOM   2101  OD1 ASN A 136      -2.986  -9.014 -19.368  1.00  1.19           O  
ATOM   2102  ND2 ASN A 136      -3.487  -9.991 -21.282  1.00  1.19           N  
ATOM   2103  H   ASN A 136      -1.504  -6.757 -21.092  1.00  1.19           H  
ATOM   2104  HA  ASN A 136      -0.594  -8.657 -18.976  1.00  1.19           H  
ATOM   2105 1HB  ASN A 136      -1.246  -9.064 -21.915  1.00  1.19           H  
ATOM   2106 2HB  ASN A 136      -0.860 -10.330 -20.766  1.00  1.19           H  
ATOM   2107 1HD2 ASN A 136      -4.441 -10.128 -20.984  1.00  1.19           H  
ATOM   2108 2HD2 ASN A 136      -3.176 -10.327 -22.166  1.00  1.19           H  
ATOM   2109  N   ASN A 137       1.439  -7.452 -21.075  1.00  1.12           N  
ATOM   2110  CA  ASN A 137       2.784  -7.428 -21.638  1.00  1.12           C  
ATOM   2111  C   ASN A 137       3.804  -6.766 -20.734  1.00  1.12           C  
ATOM   2112  O   ASN A 137       3.491  -6.404 -19.594  1.00  1.12           O  
ATOM   2113  CB  ASN A 137       2.734  -6.752 -22.990  1.00  1.12           C  
ATOM   2114  CG  ASN A 137       2.213  -5.323 -22.896  1.00  1.12           C  
ATOM   2115  OD1 ASN A 137       2.054  -4.751 -21.805  1.00  1.12           O  
ATOM   2116  ND2 ASN A 137       1.943  -4.744 -24.038  1.00  1.12           N  
ATOM   2117  H   ASN A 137       0.865  -6.626 -21.155  1.00  1.12           H  
ATOM   2118  HA  ASN A 137       3.112  -8.461 -21.782  1.00  1.12           H  
ATOM   2119 1HB  ASN A 137       3.724  -6.736 -23.443  1.00  1.12           H  
ATOM   2120 2HB  ASN A 137       2.082  -7.318 -23.653  1.00  1.12           H  
ATOM   2121 1HD2 ASN A 137       1.599  -3.805 -24.053  1.00  1.12           H  
ATOM   2122 2HD2 ASN A 137       2.088  -5.241 -24.894  1.00  1.12           H  
ATOM   2123  N   GLU A 138       5.037  -6.606 -21.230  1.00  1.03           N  
ATOM   2124  CA  GLU A 138       6.026  -5.885 -20.450  1.00  1.03           C  
ATOM   2125  C   GLU A 138       5.461  -4.492 -20.399  1.00  1.03           C  
ATOM   2126  O   GLU A 138       4.723  -4.121 -21.301  1.00  1.03           O  
ATOM   2127  CB  GLU A 138       7.427  -5.916 -21.064  1.00  1.03           C  
ATOM   2128  CG  GLU A 138       8.105  -7.292 -21.049  1.00  1.03           C  
ATOM   2129  CD  GLU A 138       9.552  -7.250 -21.522  1.00  1.03           C  
ATOM   2130  OE1 GLU A 138      10.351  -6.593 -20.884  1.00  1.03           O  
ATOM   2131  OE2 GLU A 138       9.852  -7.860 -22.516  1.00  1.03           O  
ATOM   2132  H   GLU A 138       5.270  -6.952 -22.149  1.00  1.03           H  
ATOM   2133  HA  GLU A 138       6.066  -6.285 -19.437  1.00  1.03           H  
ATOM   2134 1HB  GLU A 138       7.370  -5.586 -22.101  1.00  1.03           H  
ATOM   2135 2HB  GLU A 138       8.068  -5.211 -20.539  1.00  1.03           H  
ATOM   2136 1HG  GLU A 138       8.080  -7.687 -20.031  1.00  1.03           H  
ATOM   2137 2HG  GLU A 138       7.538  -7.975 -21.683  1.00  1.03           H  
ATOM   2138  N   ILE A 139       5.713  -3.768 -19.316  1.00  0.95           N  
ATOM   2139  CA  ILE A 139       5.174  -2.423 -19.054  1.00  0.95           C  
ATOM   2140  C   ILE A 139       3.780  -2.547 -18.441  1.00  0.95           C  
ATOM   2141  O   ILE A 139       3.529  -2.069 -17.330  1.00  0.95           O  
ATOM   2142  CB  ILE A 139       5.138  -1.490 -20.281  1.00  0.95           C  
ATOM   2143  CG1 ILE A 139       6.564  -1.226 -20.741  1.00  0.95           C  
ATOM   2144  CG2 ILE A 139       4.447  -0.232 -19.869  1.00  0.95           C  
ATOM   2145  CD1 ILE A 139       6.685  -0.528 -22.065  1.00  0.95           C  
ATOM   2146  H   ILE A 139       6.325  -4.174 -18.628  1.00  0.95           H  
ATOM   2147  HA  ILE A 139       5.821  -1.946 -18.326  1.00  0.95           H  
ATOM   2148  HB  ILE A 139       4.579  -1.888 -21.102  1.00  0.95           H  
ATOM   2149 1HG1 ILE A 139       7.046  -0.635 -19.984  1.00  0.95           H  
ATOM   2150 2HG1 ILE A 139       7.087  -2.174 -20.824  1.00  0.95           H  
ATOM   2151 1HG2 ILE A 139       4.419   0.468 -20.702  1.00  0.95           H  
ATOM   2152 2HG2 ILE A 139       3.432  -0.460 -19.558  1.00  0.95           H  
ATOM   2153 3HG2 ILE A 139       4.986   0.194 -19.041  1.00  0.95           H  
ATOM   2154 1HD1 ILE A 139       7.739  -0.383 -22.306  1.00  0.95           H  
ATOM   2155 2HD1 ILE A 139       6.217  -1.138 -22.838  1.00  0.95           H  
ATOM   2156 3HD1 ILE A 139       6.189   0.439 -22.021  1.00  0.95           H  
ATOM   2157  N   GLY A 140       2.900  -3.244 -19.146  1.00  0.88           N  
ATOM   2158  CA  GLY A 140       1.554  -3.507 -18.665  1.00  0.88           C  
ATOM   2159  C   GLY A 140       1.569  -4.221 -17.312  1.00  0.88           C  
ATOM   2160  O   GLY A 140       0.994  -3.721 -16.335  1.00  0.88           O  
ATOM   2161  H   GLY A 140       3.205  -3.602 -20.056  1.00  0.88           H  
ATOM   2162 1HA  GLY A 140       1.032  -2.563 -18.562  1.00  0.88           H  
ATOM   2163 2HA  GLY A 140       1.020  -4.111 -19.400  1.00  0.88           H  
ATOM   2164  N   LEU A 141       2.235  -5.374 -17.234  1.00  0.82           N  
ATOM   2165  CA  LEU A 141       2.313  -6.077 -15.961  1.00  0.82           C  
ATOM   2166  C   LEU A 141       2.851  -5.237 -14.800  1.00  0.82           C  
ATOM   2167  O   LEU A 141       2.215  -5.217 -13.743  1.00  0.82           O  
ATOM   2168  CB  LEU A 141       3.108  -7.370 -16.081  1.00  0.82           C  
ATOM   2169  CG  LEU A 141       3.444  -7.978 -14.733  1.00  0.82           C  
ATOM   2170  CD1 LEU A 141       2.220  -8.330 -14.042  1.00  0.82           C  
ATOM   2171  CD2 LEU A 141       4.333  -9.157 -14.900  1.00  0.82           C  
ATOM   2172  H   LEU A 141       2.678  -5.758 -18.070  1.00  0.82           H  
ATOM   2173  HA  LEU A 141       1.296  -6.370 -15.702  1.00  0.82           H  
ATOM   2174 1HB  LEU A 141       2.465  -8.093 -16.590  1.00  0.82           H  
ATOM   2175 2HB  LEU A 141       3.976  -7.252 -16.691  1.00  0.82           H  
ATOM   2176  HG  LEU A 141       3.958  -7.235 -14.131  1.00  0.82           H  
ATOM   2177 1HD1 LEU A 141       2.506  -8.713 -13.080  1.00  0.82           H  
ATOM   2178 2HD1 LEU A 141       1.599  -7.446 -13.918  1.00  0.82           H  
ATOM   2179 3HD1 LEU A 141       1.672  -9.084 -14.612  1.00  0.82           H  
ATOM   2180 1HD2 LEU A 141       4.578  -9.569 -13.933  1.00  0.82           H  
ATOM   2181 2HD2 LEU A 141       3.828  -9.906 -15.490  1.00  0.82           H  
ATOM   2182 3HD2 LEU A 141       5.246  -8.853 -15.398  1.00  0.82           H  
ATOM   2183  N   PRO A 142       4.017  -4.567 -14.898  1.00  0.78           N  
ATOM   2184  CA  PRO A 142       4.501  -3.663 -13.889  1.00  0.78           C  
ATOM   2185  C   PRO A 142       3.466  -2.652 -13.422  1.00  0.78           C  
ATOM   2186  O   PRO A 142       3.375  -2.397 -12.223  1.00  0.78           O  
ATOM   2187  CB  PRO A 142       5.609  -2.965 -14.634  1.00  0.78           C  
ATOM   2188  CG  PRO A 142       6.145  -3.966 -15.568  1.00  0.78           C  
ATOM   2189  CD  PRO A 142       4.974  -4.787 -15.996  1.00  0.78           C  
ATOM   2190  HA  PRO A 142       4.875  -4.258 -13.049  1.00  0.78           H  
ATOM   2191 1HB  PRO A 142       5.129  -2.182 -15.167  1.00  0.78           H  
ATOM   2192 2HB  PRO A 142       6.347  -2.516 -13.955  1.00  0.78           H  
ATOM   2193 1HG  PRO A 142       6.608  -3.436 -16.407  1.00  0.78           H  
ATOM   2194 2HG  PRO A 142       6.923  -4.517 -15.114  1.00  0.78           H  
ATOM   2195 1HD  PRO A 142       4.607  -4.495 -16.930  1.00  0.78           H  
ATOM   2196 2HD  PRO A 142       5.338  -5.799 -15.996  1.00  0.78           H  
ATOM   2197  N   TYR A 143       2.612  -2.137 -14.331  1.00  0.75           N  
ATOM   2198  CA  TYR A 143       1.604  -1.186 -13.866  1.00  0.75           C  
ATOM   2199  C   TYR A 143       0.500  -1.903 -13.120  1.00  0.75           C  
ATOM   2200  O   TYR A 143      -0.002  -1.402 -12.115  1.00  0.75           O  
ATOM   2201  CB  TYR A 143       1.022  -0.336 -15.003  1.00  0.75           C  
ATOM   2202  CG  TYR A 143       1.938   0.774 -15.440  1.00  0.75           C  
ATOM   2203  CD1 TYR A 143       2.472   0.797 -16.712  1.00  0.75           C  
ATOM   2204  CD2 TYR A 143       2.275   1.772 -14.526  1.00  0.75           C  
ATOM   2205  CE1 TYR A 143       3.342   1.806 -17.063  1.00  0.75           C  
ATOM   2206  CE2 TYR A 143       3.142   2.769 -14.892  1.00  0.75           C  
ATOM   2207  CZ  TYR A 143       3.672   2.785 -16.141  1.00  0.75           C  
ATOM   2208  OH  TYR A 143       4.546   3.746 -16.477  1.00  0.75           O  
ATOM   2209  H   TYR A 143       2.696  -2.343 -15.332  1.00  0.75           H  
ATOM   2210  HA  TYR A 143       2.079  -0.501 -13.168  1.00  0.75           H  
ATOM   2211 1HB  TYR A 143       0.826  -0.979 -15.868  1.00  0.75           H  
ATOM   2212 2HB  TYR A 143       0.075   0.096 -14.692  1.00  0.75           H  
ATOM   2213  HD1 TYR A 143       2.212   0.020 -17.428  1.00  0.75           H  
ATOM   2214  HD2 TYR A 143       1.868   1.755 -13.519  1.00  0.75           H  
ATOM   2215  HE1 TYR A 143       3.774   1.836 -18.053  1.00  0.75           H  
ATOM   2216  HE2 TYR A 143       3.423   3.531 -14.186  1.00  0.75           H  
ATOM   2217  HH  TYR A 143       4.893   4.159 -15.683  1.00  0.75           H  
ATOM   2218  N   THR A 144       0.166  -3.114 -13.548  1.00  0.74           N  
ATOM   2219  CA  THR A 144      -0.871  -3.852 -12.856  1.00  0.74           C  
ATOM   2220  C   THR A 144      -0.457  -4.090 -11.415  1.00  0.74           C  
ATOM   2221  O   THR A 144      -1.242  -3.897 -10.486  1.00  0.74           O  
ATOM   2222  CB  THR A 144      -1.154  -5.192 -13.529  1.00  0.74           C  
ATOM   2223  OG1 THR A 144      -1.640  -4.971 -14.856  1.00  0.74           O  
ATOM   2224  CG2 THR A 144      -2.172  -5.964 -12.710  1.00  0.74           C  
ATOM   2225  H   THR A 144       0.608  -3.500 -14.387  1.00  0.74           H  
ATOM   2226  HA  THR A 144      -1.782  -3.257 -12.858  1.00  0.74           H  
ATOM   2227  HB  THR A 144      -0.239  -5.771 -13.586  1.00  0.74           H  
ATOM   2228  HG1 THR A 144      -0.912  -4.598 -15.396  1.00  0.74           H  
ATOM   2229 1HG2 THR A 144      -2.365  -6.911 -13.181  1.00  0.74           H  
ATOM   2230 2HG2 THR A 144      -1.777  -6.131 -11.706  1.00  0.74           H  
ATOM   2231 3HG2 THR A 144      -3.093  -5.392 -12.644  1.00  0.74           H  
ATOM   2232  N   VAL A 145       0.795  -4.479 -11.227  1.00  0.75           N  
ATOM   2233  CA  VAL A 145       1.316  -4.710  -9.894  1.00  0.75           C  
ATOM   2234  C   VAL A 145       1.388  -3.414  -9.075  1.00  0.75           C  
ATOM   2235  O   VAL A 145       0.875  -3.352  -7.960  1.00  0.75           O  
ATOM   2236  CB  VAL A 145       2.704  -5.352 -10.007  1.00  0.75           C  
ATOM   2237  CG1 VAL A 145       3.371  -5.427  -8.649  1.00  0.75           C  
ATOM   2238  CG2 VAL A 145       2.554  -6.760 -10.612  1.00  0.75           C  
ATOM   2239  H   VAL A 145       1.388  -4.624 -12.046  1.00  0.75           H  
ATOM   2240  HA  VAL A 145       0.650  -5.407  -9.383  1.00  0.75           H  
ATOM   2241  HB  VAL A 145       3.331  -4.735 -10.657  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 145       4.354  -5.874  -8.776  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 145       3.482  -4.426  -8.240  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 145       2.769  -6.035  -7.974  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 145       3.522  -7.222 -10.713  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 145       1.938  -7.366  -9.968  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 145       2.087  -6.676 -11.590  1.00  0.75           H  
ATOM   2248  N   LEU A 146       1.947  -2.352  -9.658  1.00  0.77           N  
ATOM   2249  CA  LEU A 146       2.096  -1.061  -8.983  1.00  0.77           C  
ATOM   2250  C   LEU A 146       0.775  -0.395  -8.621  1.00  0.77           C  
ATOM   2251  O   LEU A 146       0.703   0.365  -7.657  1.00  0.77           O  
ATOM   2252  CB  LEU A 146       2.932  -0.129  -9.864  1.00  0.77           C  
ATOM   2253  CG  LEU A 146       4.412  -0.531  -9.965  1.00  0.77           C  
ATOM   2254  CD1 LEU A 146       5.103   0.248 -11.028  1.00  0.77           C  
ATOM   2255  CD2 LEU A 146       5.051  -0.260  -8.645  1.00  0.77           C  
ATOM   2256  H   LEU A 146       2.327  -2.441 -10.600  1.00  0.77           H  
ATOM   2257  HA  LEU A 146       2.646  -1.231  -8.063  1.00  0.77           H  
ATOM   2258 1HB  LEU A 146       2.508  -0.126 -10.866  1.00  0.77           H  
ATOM   2259 2HB  LEU A 146       2.877   0.881  -9.462  1.00  0.77           H  
ATOM   2260  HG  LEU A 146       4.487  -1.586 -10.202  1.00  0.77           H  
ATOM   2261 1HD1 LEU A 146       6.153  -0.054 -11.078  1.00  0.77           H  
ATOM   2262 2HD1 LEU A 146       4.618   0.044 -11.982  1.00  0.77           H  
ATOM   2263 3HD1 LEU A 146       5.044   1.295 -10.800  1.00  0.77           H  
ATOM   2264 1HD2 LEU A 146       6.100  -0.532  -8.663  1.00  0.77           H  
ATOM   2265 2HD2 LEU A 146       4.963   0.798  -8.410  1.00  0.77           H  
ATOM   2266 3HD2 LEU A 146       4.534  -0.836  -7.906  1.00  0.77           H  
ATOM   2267  N   HIS A 147      -0.278  -0.665  -9.384  1.00  0.81           N  
ATOM   2268  CA  HIS A 147      -1.571  -0.056  -9.125  1.00  0.81           C  
ATOM   2269  C   HIS A 147      -2.438  -0.885  -8.174  1.00  0.81           C  
ATOM   2270  O   HIS A 147      -3.588  -0.532  -7.913  1.00  0.81           O  
ATOM   2271  CB  HIS A 147      -2.320   0.154 -10.442  1.00  0.81           C  
ATOM   2272  CG  HIS A 147      -1.654   1.144 -11.352  1.00  0.81           C  
ATOM   2273  ND1 HIS A 147      -2.072   1.366 -12.652  1.00  0.81           N  
ATOM   2274  CD2 HIS A 147      -0.597   1.966 -11.152  1.00  0.81           C  
ATOM   2275  CE1 HIS A 147      -1.298   2.288 -13.204  1.00  0.81           C  
ATOM   2276  NE2 HIS A 147      -0.405   2.664 -12.310  1.00  0.81           N  
ATOM   2277  H   HIS A 147      -0.174  -1.270 -10.197  1.00  0.81           H  
ATOM   2278  HA  HIS A 147      -1.422   0.918  -8.665  1.00  0.81           H  
ATOM   2279 1HB  HIS A 147      -2.386  -0.804 -10.968  1.00  0.81           H  
ATOM   2280 2HB  HIS A 147      -3.334   0.488 -10.239  1.00  0.81           H  
ATOM   2281  HD2 HIS A 147      -0.011   2.061 -10.238  1.00  0.81           H  
ATOM   2282  HE1 HIS A 147      -1.381   2.680 -14.219  1.00  0.81           H  
ATOM   2283  HE2 HIS A 147       0.323   3.372 -12.448  1.00  0.81           H  
ATOM   2284  N   MET A 148      -1.892  -1.975  -7.643  1.00  0.83           N  
ATOM   2285  CA  MET A 148      -2.621  -2.832  -6.725  1.00  0.83           C  
ATOM   2286  C   MET A 148      -2.884  -2.157  -5.361  1.00  0.83           C  
ATOM   2287  O   MET A 148      -1.942  -1.670  -4.729  1.00  0.83           O  
ATOM   2288  CB  MET A 148      -1.833  -4.106  -6.532  1.00  0.83           C  
ATOM   2289  CG  MET A 148      -2.424  -5.063  -5.580  1.00  0.83           C  
ATOM   2290  SD  MET A 148      -1.436  -6.511  -5.438  1.00  0.83           S  
ATOM   2291  CE  MET A 148       0.099  -5.901  -4.801  1.00  0.83           C  
ATOM   2292  H   MET A 148      -0.933  -2.240  -7.878  1.00  0.83           H  
ATOM   2293  HA  MET A 148      -3.543  -3.109  -7.212  1.00  0.83           H  
ATOM   2294 1HB  MET A 148      -1.716  -4.610  -7.497  1.00  0.83           H  
ATOM   2295 2HB  MET A 148      -0.844  -3.865  -6.180  1.00  0.83           H  
ATOM   2296 1HG  MET A 148      -2.512  -4.599  -4.596  1.00  0.83           H  
ATOM   2297 2HG  MET A 148      -3.416  -5.347  -5.911  1.00  0.83           H  
ATOM   2298 1HE  MET A 148       0.793  -6.724  -4.667  1.00  0.83           H  
ATOM   2299 2HE  MET A 148       0.525  -5.184  -5.503  1.00  0.83           H  
ATOM   2300 3HE  MET A 148      -0.077  -5.417  -3.844  1.00  0.83           H  
ATOM   2301  N   PRO A 149      -4.146  -2.085  -4.875  1.00  0.84           N  
ATOM   2302  CA  PRO A 149      -4.532  -1.529  -3.584  1.00  0.84           C  
ATOM   2303  C   PRO A 149      -3.829  -2.236  -2.438  1.00  0.84           C  
ATOM   2304  O   PRO A 149      -3.679  -3.463  -2.459  1.00  0.84           O  
ATOM   2305  CB  PRO A 149      -6.044  -1.776  -3.541  1.00  0.84           C  
ATOM   2306  CG  PRO A 149      -6.456  -1.857  -4.982  1.00  0.84           C  
ATOM   2307  CD  PRO A 149      -5.292  -2.506  -5.689  1.00  0.84           C  
ATOM   2308  HA  PRO A 149      -4.303  -0.450  -3.577  1.00  0.84           H  
ATOM   2309 1HB  PRO A 149      -6.256  -2.704  -2.989  1.00  0.84           H  
ATOM   2310 2HB  PRO A 149      -6.544  -0.961  -2.999  1.00  0.84           H  
ATOM   2311 1HG  PRO A 149      -7.384  -2.442  -5.081  1.00  0.84           H  
ATOM   2312 2HG  PRO A 149      -6.673  -0.851  -5.372  1.00  0.84           H  
ATOM   2313 1HD  PRO A 149      -5.383  -3.599  -5.698  1.00  0.84           H  
ATOM   2314 2HD  PRO A 149      -5.263  -2.056  -6.690  1.00  0.84           H  
ATOM   2315  N   GLU A 150      -3.499  -1.478  -1.397  1.00  0.83           N  
ATOM   2316  CA  GLU A 150      -2.812  -1.986  -0.207  1.00  0.83           C  
ATOM   2317  C   GLU A 150      -3.522  -3.128   0.511  1.00  0.83           C  
ATOM   2318  O   GLU A 150      -2.871  -3.994   1.091  1.00  0.83           O  
ATOM   2319  CB  GLU A 150      -2.564  -0.847   0.780  1.00  0.83           C  
ATOM   2320  CG  GLU A 150      -1.812  -1.272   2.045  1.00  0.83           C  
ATOM   2321  CD  GLU A 150      -1.371  -0.110   2.876  1.00  0.83           C  
ATOM   2322  OE1 GLU A 150      -0.698   0.734   2.319  1.00  0.83           O  
ATOM   2323  OE2 GLU A 150      -1.682  -0.052   4.038  1.00  0.83           O  
ATOM   2324  H   GLU A 150      -3.688  -0.486  -1.449  1.00  0.83           H  
ATOM   2325  HA  GLU A 150      -1.841  -2.365  -0.530  1.00  0.83           H  
ATOM   2326 1HB  GLU A 150      -2.010  -0.053   0.291  1.00  0.83           H  
ATOM   2327 2HB  GLU A 150      -3.521  -0.429   1.094  1.00  0.83           H  
ATOM   2328 1HG  GLU A 150      -2.467  -1.905   2.644  1.00  0.83           H  
ATOM   2329 2HG  GLU A 150      -0.944  -1.864   1.759  1.00  0.83           H  
ATOM   2330  N   GLY A 151      -4.850  -3.128   0.494  1.00  0.79           N  
ATOM   2331  CA  GLY A 151      -5.606  -4.152   1.207  1.00  0.79           C  
ATOM   2332  C   GLY A 151      -5.663  -5.503   0.481  1.00  0.79           C  
ATOM   2333  O   GLY A 151      -6.227  -6.458   1.011  1.00  0.79           O  
ATOM   2334  H   GLY A 151      -5.335  -2.403  -0.010  1.00  0.79           H  
ATOM   2335 1HA  GLY A 151      -5.162  -4.295   2.192  1.00  0.79           H  
ATOM   2336 2HA  GLY A 151      -6.620  -3.791   1.372  1.00  0.79           H  
ATOM   2337  N   THR A 152      -5.106  -5.580  -0.726  1.00  0.73           N  
ATOM   2338  CA  THR A 152      -5.112  -6.809  -1.511  1.00  0.73           C  
ATOM   2339  C   THR A 152      -4.370  -7.931  -0.796  1.00  0.73           C  
ATOM   2340  O   THR A 152      -3.277  -7.716  -0.280  1.00  0.73           O  
ATOM   2341  CB  THR A 152      -4.438  -6.582  -2.873  1.00  0.73           C  
ATOM   2342  OG1 THR A 152      -5.107  -5.529  -3.560  1.00  0.73           O  
ATOM   2343  CG2 THR A 152      -4.494  -7.861  -3.731  1.00  0.73           C  
ATOM   2344  H   THR A 152      -4.637  -4.766  -1.125  1.00  0.73           H  
ATOM   2345  HA  THR A 152      -6.145  -7.126  -1.666  1.00  0.73           H  
ATOM   2346  HB  THR A 152      -3.398  -6.294  -2.723  1.00  0.73           H  
ATOM   2347  HG1 THR A 152      -4.757  -4.678  -3.208  1.00  0.73           H  
ATOM   2348 1HG2 THR A 152      -4.029  -7.688  -4.691  1.00  0.73           H  
ATOM   2349 2HG2 THR A 152      -3.970  -8.658  -3.230  1.00  0.73           H  
ATOM   2350 3HG2 THR A 152      -5.526  -8.149  -3.885  1.00  0.73           H  
ATOM   2351  N   GLU A 153      -4.955  -9.126  -0.756  1.00  0.68           N  
ATOM   2352  CA  GLU A 153      -4.275 -10.274  -0.180  1.00  0.68           C  
ATOM   2353  C   GLU A 153      -3.799 -11.190  -1.306  1.00  0.68           C  
ATOM   2354  O   GLU A 153      -2.720 -11.797  -1.206  1.00  0.68           O  
ATOM   2355  CB  GLU A 153      -5.222 -11.028   0.749  1.00  0.68           C  
ATOM   2356  CG  GLU A 153      -5.686 -10.210   1.952  1.00  0.68           C  
ATOM   2357  CD  GLU A 153      -6.674 -10.926   2.831  1.00  0.68           C  
ATOM   2358  OE1 GLU A 153      -7.812 -11.075   2.429  1.00  0.68           O  
ATOM   2359  OE2 GLU A 153      -6.298 -11.330   3.904  1.00  0.68           O  
ATOM   2360  H   GLU A 153      -5.879  -9.261  -1.151  1.00  0.68           H  
ATOM   2361  HA  GLU A 153      -3.408  -9.934   0.384  1.00  0.68           H  
ATOM   2362 1HB  GLU A 153      -6.107 -11.313   0.187  1.00  0.68           H  
ATOM   2363 2HB  GLU A 153      -4.748 -11.941   1.105  1.00  0.68           H  
ATOM   2364 1HG  GLU A 153      -4.814  -9.945   2.548  1.00  0.68           H  
ATOM   2365 2HG  GLU A 153      -6.131  -9.285   1.591  1.00  0.68           H  
ATOM   2366  N   LYS A 154      -4.598 -11.250  -2.388  1.00  0.64           N  
ATOM   2367  CA  LYS A 154      -4.298 -12.108  -3.536  1.00  0.64           C  
ATOM   2368  C   LYS A 154      -4.462 -11.373  -4.880  1.00  0.64           C  
ATOM   2369  O   LYS A 154      -5.513 -10.789  -5.166  1.00  0.64           O  
ATOM   2370  CB  LYS A 154      -5.188 -13.358  -3.463  1.00  0.64           C  
ATOM   2371  CG  LYS A 154      -4.847 -14.254  -2.218  1.00  0.64           C  
ATOM   2372  CD  LYS A 154      -5.553 -15.574  -2.145  1.00  0.64           C  
ATOM   2373  CE  LYS A 154      -5.187 -16.298  -0.812  1.00  0.64           C  
ATOM   2374  NZ  LYS A 154      -3.762 -16.826  -0.719  1.00  0.64           N  
ATOM   2375  H   LYS A 154      -5.469 -10.723  -2.375  1.00  0.64           H  
ATOM   2376  HA  LYS A 154      -3.255 -12.424  -3.468  1.00  0.64           H  
ATOM   2377 1HB  LYS A 154      -6.219 -13.048  -3.341  1.00  0.64           H  
ATOM   2378 2HB  LYS A 154      -5.129 -13.920  -4.379  1.00  0.64           H  
ATOM   2379 1HG  LYS A 154      -3.804 -14.445  -2.182  1.00  0.64           H  
ATOM   2380 2HG  LYS A 154      -5.118 -13.710  -1.314  1.00  0.64           H  
ATOM   2381 1HD  LYS A 154      -6.630 -15.418  -2.186  1.00  0.64           H  
ATOM   2382 2HD  LYS A 154      -5.265 -16.206  -2.972  1.00  0.64           H  
ATOM   2383 1HE  LYS A 154      -5.330 -15.590  -0.008  1.00  0.64           H  
ATOM   2384 2HE  LYS A 154      -5.857 -17.129  -0.678  1.00  0.64           H  
ATOM   2385 1HZ  LYS A 154      -3.632 -17.261   0.172  1.00  0.64           H  
ATOM   2386 2HZ  LYS A 154      -3.579 -17.527  -1.420  1.00  0.64           H  
ATOM   2387 3HZ  LYS A 154      -3.038 -16.119  -0.810  1.00  0.64           H  
ATOM   2388  N   LEU A 155      -3.415 -11.441  -5.697  1.00  0.62           N  
ATOM   2389  CA  LEU A 155      -3.345 -10.800  -7.010  1.00  0.62           C  
ATOM   2390  C   LEU A 155      -3.367 -11.805  -8.158  1.00  0.62           C  
ATOM   2391  O   LEU A 155      -2.509 -12.693  -8.215  1.00  0.62           O  
ATOM   2392  CB  LEU A 155      -2.062  -9.966  -7.068  1.00  0.62           C  
ATOM   2393  CG  LEU A 155      -1.701  -9.292  -8.374  1.00  0.62           C  
ATOM   2394  CD1 LEU A 155      -2.723  -8.276  -8.693  1.00  0.62           C  
ATOM   2395  CD2 LEU A 155      -0.286  -8.646  -8.273  1.00  0.62           C  
ATOM   2396  H   LEU A 155      -2.591 -11.950  -5.378  1.00  0.62           H  
ATOM   2397  HA  LEU A 155      -4.198 -10.137  -7.111  1.00  0.62           H  
ATOM   2398 1HB  LEU A 155      -2.170  -9.183  -6.346  1.00  0.62           H  
ATOM   2399 2HB  LEU A 155      -1.244 -10.588  -6.759  1.00  0.62           H  
ATOM   2400  HG  LEU A 155      -1.712 -10.018  -9.150  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 155      -2.486  -7.796  -9.639  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 155      -3.689  -8.752  -8.768  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 155      -2.742  -7.537  -7.905  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 155      -0.048  -8.173  -9.206  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 155      -0.258  -7.912  -7.505  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 155       0.454  -9.398  -8.060  1.00  0.62           H  
ATOM   2407  N   VAL A 156      -4.338 -11.660  -9.065  1.00  0.63           N  
ATOM   2408  CA  VAL A 156      -4.431 -12.582 -10.193  1.00  0.63           C  
ATOM   2409  C   VAL A 156      -4.067 -11.845 -11.479  1.00  0.63           C  
ATOM   2410  O   VAL A 156      -4.741 -10.891 -11.887  1.00  0.63           O  
ATOM   2411  CB  VAL A 156      -5.843 -13.181 -10.320  1.00  0.63           C  
ATOM   2412  CG1 VAL A 156      -5.867 -14.136 -11.489  1.00  0.63           C  
ATOM   2413  CG2 VAL A 156      -6.256 -13.888  -9.003  1.00  0.63           C  
ATOM   2414  H   VAL A 156      -5.009 -10.898  -8.952  1.00  0.63           H  
ATOM   2415  HA  VAL A 156      -3.718 -13.390 -10.053  1.00  0.63           H  
ATOM   2416  HB  VAL A 156      -6.551 -12.379 -10.538  1.00  0.63           H  
ATOM   2417 1HG1 VAL A 156      -6.870 -14.542 -11.596  1.00  0.63           H  
ATOM   2418 2HG1 VAL A 156      -5.579 -13.617 -12.395  1.00  0.63           H  
ATOM   2419 3HG1 VAL A 156      -5.160 -14.945 -11.310  1.00  0.63           H  
ATOM   2420 1HG2 VAL A 156      -7.257 -14.297  -9.116  1.00  0.63           H  
ATOM   2421 2HG2 VAL A 156      -5.565 -14.692  -8.780  1.00  0.63           H  
ATOM   2422 3HG2 VAL A 156      -6.248 -13.168  -8.183  1.00  0.63           H  
ATOM   2423  N   LEU A 157      -2.994 -12.298 -12.095  1.00  0.68           N  
ATOM   2424  CA  LEU A 157      -2.422 -11.657 -13.256  1.00  0.68           C  
ATOM   2425  C   LEU A 157      -2.544 -12.469 -14.525  1.00  0.68           C  
ATOM   2426  O   LEU A 157      -2.390 -13.689 -14.491  1.00  0.68           O  
ATOM   2427  CB  LEU A 157      -0.942 -11.449 -12.977  1.00  0.68           C  
ATOM   2428  CG  LEU A 157      -0.625 -10.633 -11.801  1.00  0.68           C  
ATOM   2429  CD1 LEU A 157       0.828 -10.686 -11.556  1.00  0.68           C  
ATOM   2430  CD2 LEU A 157      -1.080  -9.228 -12.071  1.00  0.68           C  
ATOM   2431  H   LEU A 157      -2.529 -13.120 -11.712  1.00  0.68           H  
ATOM   2432  HA  LEU A 157      -2.917 -10.708 -13.391  1.00  0.68           H  
ATOM   2433 1HB  LEU A 157      -0.507 -12.426 -12.798  1.00  0.68           H  
ATOM   2434 2HB  LEU A 157      -0.472 -11.001 -13.857  1.00  0.68           H  
ATOM   2435  HG  LEU A 157      -1.122 -11.037 -10.937  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 157       1.088 -10.088 -10.685  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 157       1.108 -11.714 -11.391  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 157       1.331 -10.329 -12.403  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 157      -0.856  -8.593 -11.238  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 157      -0.568  -8.849 -12.953  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 157      -2.158  -9.227 -12.247  1.00  0.68           H  
ATOM   2442  N   GLU A 158      -2.730 -11.789 -15.648  1.00  0.77           N  
ATOM   2443  CA  GLU A 158      -2.655 -12.494 -16.931  1.00  0.77           C  
ATOM   2444  C   GLU A 158      -1.245 -12.309 -17.484  1.00  0.77           C  
ATOM   2445  O   GLU A 158      -0.675 -11.225 -17.360  1.00  0.77           O  
ATOM   2446  CB  GLU A 158      -3.652 -11.953 -17.966  1.00  0.77           C  
ATOM   2447  CG  GLU A 158      -5.125 -12.125 -17.689  1.00  0.77           C  
ATOM   2448  CD  GLU A 158      -6.030 -11.626 -18.866  1.00  0.77           C  
ATOM   2449  OE1 GLU A 158      -5.540 -11.132 -19.844  1.00  0.77           O  
ATOM   2450  OE2 GLU A 158      -7.214 -11.730 -18.746  1.00  0.77           O  
ATOM   2451  H   GLU A 158      -2.902 -10.782 -15.584  1.00  0.77           H  
ATOM   2452  HA  GLU A 158      -2.838 -13.556 -16.779  1.00  0.77           H  
ATOM   2453 1HB  GLU A 158      -3.509 -10.899 -18.014  1.00  0.77           H  
ATOM   2454 2HB  GLU A 158      -3.426 -12.354 -18.942  1.00  0.77           H  
ATOM   2455 1HG  GLU A 158      -5.337 -13.175 -17.491  1.00  0.77           H  
ATOM   2456 2HG  GLU A 158      -5.353 -11.559 -16.800  1.00  0.77           H  
ATOM   2457  N   MET A 159      -0.680 -13.346 -18.094  1.00  0.89           N  
ATOM   2458  CA  MET A 159       0.624 -13.201 -18.728  1.00  0.89           C  
ATOM   2459  C   MET A 159       0.499 -13.427 -20.226  1.00  0.89           C  
ATOM   2460  O   MET A 159       0.128 -14.525 -20.661  1.00  0.89           O  
ATOM   2461  CB  MET A 159       1.623 -14.193 -18.138  1.00  0.89           C  
ATOM   2462  CG  MET A 159       1.763 -14.099 -16.654  1.00  0.89           C  
ATOM   2463  SD  MET A 159       2.430 -12.549 -16.148  1.00  0.89           S  
ATOM   2464  CE  MET A 159       2.206 -12.647 -14.428  1.00  0.89           C  
ATOM   2465  H   MET A 159      -1.174 -14.232 -18.117  1.00  0.89           H  
ATOM   2466  HA  MET A 159       0.991 -12.185 -18.577  1.00  0.89           H  
ATOM   2467 1HB  MET A 159       1.325 -15.203 -18.386  1.00  0.89           H  
ATOM   2468 2HB  MET A 159       2.607 -14.018 -18.577  1.00  0.89           H  
ATOM   2469 1HG  MET A 159       0.789 -14.240 -16.178  1.00  0.89           H  
ATOM   2470 2HG  MET A 159       2.433 -14.890 -16.312  1.00  0.89           H  
ATOM   2471 1HE  MET A 159       2.530 -11.724 -13.987  1.00  0.89           H  
ATOM   2472 2HE  MET A 159       1.167 -12.805 -14.225  1.00  0.89           H  
ATOM   2473 3HE  MET A 159       2.786 -13.475 -14.029  1.00  0.89           H  
ATOM   2474  N   GLY A 160       0.801 -12.409 -21.019  1.00  1.05           N  
ATOM   2475  CA  GLY A 160       0.694 -12.564 -22.461  1.00  1.05           C  
ATOM   2476  C   GLY A 160       2.071 -12.566 -23.084  1.00  1.05           C  
ATOM   2477  O   GLY A 160       3.073 -12.492 -22.380  1.00  1.05           O  
ATOM   2478  H   GLY A 160       1.092 -11.507 -20.628  1.00  1.05           H  
ATOM   2479 1HA  GLY A 160       0.176 -13.490 -22.703  1.00  1.05           H  
ATOM   2480 2HA  GLY A 160       0.107 -11.744 -22.871  1.00  1.05           H  
ATOM   2481  N   GLN A 161       2.130 -12.638 -24.404  1.00  1.20           N  
ATOM   2482  CA  GLN A 161       3.423 -12.621 -25.071  1.00  1.20           C  
ATOM   2483  C   GLN A 161       3.324 -12.353 -26.553  1.00  1.20           C  
ATOM   2484  O   GLN A 161       2.343 -12.723 -27.203  1.00  1.20           O  
ATOM   2485  CB  GLN A 161       4.151 -13.948 -24.865  1.00  1.20           C  
ATOM   2486  CG  GLN A 161       3.443 -15.141 -25.409  1.00  1.20           C  
ATOM   2487  CD  GLN A 161       4.234 -16.423 -25.194  1.00  1.20           C  
ATOM   2488  OE1 GLN A 161       5.421 -16.536 -25.523  1.00  1.20           O  
ATOM   2489  NE2 GLN A 161       3.573 -17.398 -24.616  1.00  1.20           N  
ATOM   2490  H   GLN A 161       1.282 -12.703 -24.948  1.00  1.20           H  
ATOM   2491  HA  GLN A 161       4.025 -11.822 -24.635  1.00  1.20           H  
ATOM   2492 1HB  GLN A 161       5.109 -13.904 -25.388  1.00  1.20           H  
ATOM   2493 2HB  GLN A 161       4.360 -14.094 -23.820  1.00  1.20           H  
ATOM   2494 1HG  GLN A 161       2.494 -15.243 -24.885  1.00  1.20           H  
ATOM   2495 2HG  GLN A 161       3.266 -14.995 -26.468  1.00  1.20           H  
ATOM   2496 1HE2 GLN A 161       4.031 -18.262 -24.432  1.00  1.20           H  
ATOM   2497 2HE2 GLN A 161       2.628 -17.256 -24.341  1.00  1.20           H  
ATOM   2498  N   ASP A 162       4.387 -11.770 -27.085  1.00  1.30           N  
ATOM   2499  CA  ASP A 162       4.574 -11.584 -28.511  1.00  1.30           C  
ATOM   2500  C   ASP A 162       5.612 -12.582 -29.007  1.00  1.30           C  
ATOM   2501  O   ASP A 162       5.574 -13.040 -30.151  1.00  1.30           O  
ATOM   2502  CB  ASP A 162       5.032 -10.156 -28.808  1.00  1.30           C  
ATOM   2503  CG  ASP A 162       4.000  -9.082 -28.409  1.00  1.30           C  
ATOM   2504  OD1 ASP A 162       2.881  -9.168 -28.855  1.00  1.30           O  
ATOM   2505  OD2 ASP A 162       4.345  -8.188 -27.667  1.00  1.30           O  
ATOM   2506  H   ASP A 162       5.152 -11.473 -26.469  1.00  1.30           H  
ATOM   2507  HA  ASP A 162       3.633 -11.777 -29.026  1.00  1.30           H  
ATOM   2508 1HB  ASP A 162       5.963  -9.965 -28.261  1.00  1.30           H  
ATOM   2509 2HB  ASP A 162       5.250 -10.059 -29.870  1.00  1.30           H  
ATOM   2510  N   HIS A 163       6.539 -12.913 -28.110  1.00  1.33           N  
ATOM   2511  CA  HIS A 163       7.702 -13.725 -28.427  1.00  1.33           C  
ATOM   2512  C   HIS A 163       8.201 -14.507 -27.215  1.00  1.33           C  
ATOM   2513  O   HIS A 163       7.989 -14.122 -26.062  1.00  1.33           O  
ATOM   2514  CB  HIS A 163       8.831 -12.839 -28.961  1.00  1.33           C  
ATOM   2515  CG  HIS A 163       9.962 -13.592 -29.649  1.00  1.33           C  
ATOM   2516  ND1 HIS A 163      11.014 -14.172 -28.963  1.00  1.33           N  
ATOM   2517  CD2 HIS A 163      10.176 -13.860 -30.960  1.00  1.33           C  
ATOM   2518  CE1 HIS A 163      11.824 -14.764 -29.822  1.00  1.33           C  
ATOM   2519  NE2 HIS A 163      11.341 -14.587 -31.044  1.00  1.33           N  
ATOM   2520  H   HIS A 163       6.493 -12.475 -27.186  1.00  1.33           H  
ATOM   2521  HA  HIS A 163       7.441 -14.446 -29.201  1.00  1.33           H  
ATOM   2522 1HB  HIS A 163       8.421 -12.118 -29.667  1.00  1.33           H  
ATOM   2523 2HB  HIS A 163       9.257 -12.273 -28.127  1.00  1.33           H  
ATOM   2524  HD1 HIS A 163      11.141 -14.193 -27.945  1.00  1.33           H  
ATOM   2525  HD2 HIS A 163       9.619 -13.614 -31.866  1.00  1.33           H  
ATOM   2526  HE1 HIS A 163      12.715 -15.282 -29.470  1.00  1.33           H  
ATOM   2527  N   LEU A 164       8.828 -15.641 -27.486  1.00  1.29           N  
ATOM   2528  CA  LEU A 164       9.369 -16.478 -26.436  1.00  1.29           C  
ATOM   2529  C   LEU A 164      10.324 -15.626 -25.603  1.00  1.29           C  
ATOM   2530  O   LEU A 164      11.053 -14.783 -26.140  1.00  1.29           O  
ATOM   2531  CB  LEU A 164      10.120 -17.658 -27.067  1.00  1.29           C  
ATOM   2532  CG  LEU A 164       9.247 -18.612 -27.880  1.00  1.29           C  
ATOM   2533  CD1 LEU A 164      10.100 -19.682 -28.527  1.00  1.29           C  
ATOM   2534  CD2 LEU A 164       8.218 -19.205 -26.988  1.00  1.29           C  
ATOM   2535  H   LEU A 164       8.953 -15.913 -28.452  1.00  1.29           H  
ATOM   2536  HA  LEU A 164       8.557 -16.839 -25.802  1.00  1.29           H  
ATOM   2537 1HB  LEU A 164      10.896 -17.269 -27.723  1.00  1.29           H  
ATOM   2538 2HB  LEU A 164      10.594 -18.233 -26.271  1.00  1.29           H  
ATOM   2539  HG  LEU A 164       8.765 -18.061 -28.676  1.00  1.29           H  
ATOM   2540 1HD1 LEU A 164       9.467 -20.354 -29.117  1.00  1.29           H  
ATOM   2541 2HD1 LEU A 164      10.838 -19.216 -29.180  1.00  1.29           H  
ATOM   2542 3HD1 LEU A 164      10.610 -20.257 -27.755  1.00  1.29           H  
ATOM   2543 1HD2 LEU A 164       7.584 -19.872 -27.565  1.00  1.29           H  
ATOM   2544 2HD2 LEU A 164       8.718 -19.764 -26.201  1.00  1.29           H  
ATOM   2545 3HD2 LEU A 164       7.610 -18.411 -26.549  1.00  1.29           H  
ATOM   2546  N   GLY A 165      10.279 -15.814 -24.283  1.00  1.19           N  
ATOM   2547  CA  GLY A 165      11.063 -15.050 -23.321  1.00  1.19           C  
ATOM   2548  C   GLY A 165      10.223 -13.944 -22.664  1.00  1.19           C  
ATOM   2549  O   GLY A 165      10.525 -13.506 -21.547  1.00  1.19           O  
ATOM   2550  H   GLY A 165       9.692 -16.548 -23.893  1.00  1.19           H  
ATOM   2551 1HA  GLY A 165      11.447 -15.725 -22.555  1.00  1.19           H  
ATOM   2552 2HA  GLY A 165      11.923 -14.609 -23.823  1.00  1.19           H  
ATOM   2553  N   ASP A 166       9.106 -13.551 -23.299  1.00  1.09           N  
ATOM   2554  CA  ASP A 166       8.263 -12.516 -22.701  1.00  1.09           C  
ATOM   2555  C   ASP A 166       7.609 -13.051 -21.427  1.00  1.09           C  
ATOM   2556  O   ASP A 166       7.634 -12.397 -20.386  1.00  1.09           O  
ATOM   2557  CB  ASP A 166       7.161 -12.093 -23.680  1.00  1.09           C  
ATOM   2558  CG  ASP A 166       7.625 -11.278 -24.913  1.00  1.09           C  
ATOM   2559  OD1 ASP A 166       8.728 -10.792 -24.924  1.00  1.09           O  
ATOM   2560  OD2 ASP A 166       6.833 -11.164 -25.862  1.00  1.09           O  
ATOM   2561  H   ASP A 166       8.862 -13.930 -24.218  1.00  1.09           H  
ATOM   2562  HA  ASP A 166       8.880 -11.653 -22.448  1.00  1.09           H  
ATOM   2563 1HB  ASP A 166       6.692 -12.989 -24.041  1.00  1.09           H  
ATOM   2564 2HB  ASP A 166       6.399 -11.526 -23.142  1.00  1.09           H  
ATOM   2565  N   ILE A 167       7.136 -14.298 -21.472  1.00  0.99           N  
ATOM   2566  CA  ILE A 167       6.491 -14.919 -20.320  1.00  0.99           C  
ATOM   2567  C   ILE A 167       7.468 -15.042 -19.179  1.00  0.99           C  
ATOM   2568  O   ILE A 167       7.118 -14.807 -18.020  1.00  0.99           O  
ATOM   2569  CB  ILE A 167       5.929 -16.306 -20.651  1.00  0.99           C  
ATOM   2570  CG1 ILE A 167       4.824 -16.207 -21.665  1.00  0.99           C  
ATOM   2571  CG2 ILE A 167       5.441 -17.010 -19.400  1.00  0.99           C  
ATOM   2572  CD1 ILE A 167       3.625 -15.397 -21.200  1.00  0.99           C  
ATOM   2573  H   ILE A 167       7.177 -14.806 -22.346  1.00  0.99           H  
ATOM   2574  HA  ILE A 167       5.668 -14.280 -19.998  1.00  0.99           H  
ATOM   2575  HB  ILE A 167       6.721 -16.907 -21.103  1.00  0.99           H  
ATOM   2576 1HG1 ILE A 167       5.234 -15.757 -22.556  1.00  0.99           H  
ATOM   2577 2HG1 ILE A 167       4.487 -17.214 -21.909  1.00  0.99           H  
ATOM   2578 1HG2 ILE A 167       5.075 -18.004 -19.674  1.00  0.99           H  
ATOM   2579 2HG2 ILE A 167       6.269 -17.102 -18.703  1.00  0.99           H  
ATOM   2580 3HG2 ILE A 167       4.636 -16.439 -18.937  1.00  0.99           H  
ATOM   2581 1HD1 ILE A 167       2.870 -15.366 -21.986  1.00  0.99           H  
ATOM   2582 2HD1 ILE A 167       3.196 -15.857 -20.312  1.00  0.99           H  
ATOM   2583 3HD1 ILE A 167       3.939 -14.385 -20.966  1.00  0.99           H  
ATOM   2584  N   HIS A 168       8.705 -15.410 -19.507  1.00  0.92           N  
ATOM   2585  CA  HIS A 168       9.718 -15.564 -18.486  1.00  0.92           C  
ATOM   2586  C   HIS A 168       9.915 -14.255 -17.733  1.00  0.92           C  
ATOM   2587  O   HIS A 168       9.848 -14.227 -16.504  1.00  0.92           O  
ATOM   2588  CB  HIS A 168      11.066 -15.978 -19.072  1.00  0.92           C  
ATOM   2589  CG  HIS A 168      12.066 -16.163 -18.010  1.00  0.92           C  
ATOM   2590  ND1 HIS A 168      12.118 -17.297 -17.228  1.00  0.92           N  
ATOM   2591  CD2 HIS A 168      13.015 -15.338 -17.539  1.00  0.92           C  
ATOM   2592  CE1 HIS A 168      13.069 -17.157 -16.323  1.00  0.92           C  
ATOM   2593  NE2 HIS A 168      13.621 -15.980 -16.490  1.00  0.92           N  
ATOM   2594  H   HIS A 168       8.936 -15.574 -20.476  1.00  0.92           H  
ATOM   2595  HA  HIS A 168       9.405 -16.326 -17.771  1.00  0.92           H  
ATOM   2596 1HB  HIS A 168      10.965 -16.903 -19.636  1.00  0.92           H  
ATOM   2597 2HB  HIS A 168      11.424 -15.209 -19.755  1.00  0.92           H  
ATOM   2598  HD2 HIS A 168      13.243 -14.334 -17.901  1.00  0.92           H  
ATOM   2599  HE1 HIS A 168      13.336 -17.881 -15.554  1.00  0.92           H  
ATOM   2600  HE2 HIS A 168      14.362 -15.561 -15.918  1.00  0.92           H  
ATOM   2601  N   LEU A 169      10.147 -13.161 -18.462  1.00  0.87           N  
ATOM   2602  CA  LEU A 169      10.403 -11.888 -17.796  1.00  0.87           C  
ATOM   2603  C   LEU A 169       9.206 -11.423 -16.979  1.00  0.87           C  
ATOM   2604  O   LEU A 169       9.349 -10.910 -15.861  1.00  0.87           O  
ATOM   2605  CB  LEU A 169      10.740 -10.831 -18.839  1.00  0.87           C  
ATOM   2606  CG  LEU A 169      12.064 -11.035 -19.549  1.00  0.87           C  
ATOM   2607  CD1 LEU A 169      12.182 -10.013 -20.672  1.00  0.87           C  
ATOM   2608  CD2 LEU A 169      13.200 -10.909 -18.538  1.00  0.87           C  
ATOM   2609  H   LEU A 169      10.174 -13.222 -19.483  1.00  0.87           H  
ATOM   2610  HA  LEU A 169      11.253 -12.016 -17.126  1.00  0.87           H  
ATOM   2611 1HB  LEU A 169       9.952 -10.838 -19.602  1.00  0.87           H  
ATOM   2612 2HB  LEU A 169      10.751  -9.850 -18.366  1.00  0.87           H  
ATOM   2613  HG  LEU A 169      12.089 -12.031 -19.997  1.00  0.87           H  
ATOM   2614 1HD1 LEU A 169      13.123 -10.155 -21.200  1.00  0.87           H  
ATOM   2615 2HD1 LEU A 169      11.349 -10.145 -21.372  1.00  0.87           H  
ATOM   2616 3HD1 LEU A 169      12.146  -9.003 -20.257  1.00  0.87           H  
ATOM   2617 1HD2 LEU A 169      14.154 -11.061 -19.041  1.00  0.87           H  
ATOM   2618 2HD2 LEU A 169      13.178  -9.914 -18.090  1.00  0.87           H  
ATOM   2619 3HD2 LEU A 169      13.080 -11.662 -17.753  1.00  0.87           H  
ATOM   2620  N   LEU A 170       8.010 -11.643 -17.509  1.00  0.83           N  
ATOM   2621  CA  LEU A 170       6.816 -11.249 -16.793  1.00  0.83           C  
ATOM   2622  C   LEU A 170       6.702 -12.040 -15.494  1.00  0.83           C  
ATOM   2623  O   LEU A 170       6.324 -11.499 -14.449  1.00  0.83           O  
ATOM   2624  CB  LEU A 170       5.603 -11.515 -17.667  1.00  0.83           C  
ATOM   2625  CG  LEU A 170       5.452 -10.649 -18.895  1.00  0.83           C  
ATOM   2626  CD1 LEU A 170       4.314 -11.196 -19.751  1.00  0.83           C  
ATOM   2627  CD2 LEU A 170       5.176  -9.263 -18.482  1.00  0.83           C  
ATOM   2628  H   LEU A 170       7.925 -12.064 -18.437  1.00  0.83           H  
ATOM   2629  HA  LEU A 170       6.881 -10.189 -16.560  1.00  0.83           H  
ATOM   2630 1HB  LEU A 170       5.616 -12.557 -17.985  1.00  0.83           H  
ATOM   2631 2HB  LEU A 170       4.744 -11.351 -17.076  1.00  0.83           H  
ATOM   2632  HG  LEU A 170       6.360 -10.661 -19.467  1.00  0.83           H  
ATOM   2633 1HD1 LEU A 170       4.194 -10.581 -20.643  1.00  0.83           H  
ATOM   2634 2HD1 LEU A 170       4.538 -12.211 -20.051  1.00  0.83           H  
ATOM   2635 3HD1 LEU A 170       3.387 -11.183 -19.180  1.00  0.83           H  
ATOM   2636 1HD2 LEU A 170       5.078  -8.667 -19.353  1.00  0.83           H  
ATOM   2637 2HD2 LEU A 170       4.254  -9.247 -17.922  1.00  0.83           H  
ATOM   2638 3HD2 LEU A 170       5.993  -8.886 -17.871  1.00  0.83           H  
ATOM   2639  N   SER A 171       7.065 -13.319 -15.564  1.00  0.79           N  
ATOM   2640  CA  SER A 171       7.017 -14.212 -14.430  1.00  0.79           C  
ATOM   2641  C   SER A 171       8.068 -13.832 -13.388  1.00  0.79           C  
ATOM   2642  O   SER A 171       7.776 -13.841 -12.194  1.00  0.79           O  
ATOM   2643  CB  SER A 171       7.191 -15.623 -14.922  1.00  0.79           C  
ATOM   2644  OG  SER A 171       6.132 -15.939 -15.763  1.00  0.79           O  
ATOM   2645  H   SER A 171       7.356 -13.708 -16.462  1.00  0.79           H  
ATOM   2646  HA  SER A 171       6.032 -14.131 -13.973  1.00  0.79           H  
ATOM   2647 1HB  SER A 171       8.129 -15.730 -15.455  1.00  0.79           H  
ATOM   2648 2HB  SER A 171       7.201 -16.310 -14.078  1.00  0.79           H  
ATOM   2649  HG  SER A 171       6.276 -15.381 -16.564  1.00  0.79           H  
ATOM   2650  N   GLU A 172       9.282 -13.440 -13.821  1.00  0.76           N  
ATOM   2651  CA  GLU A 172      10.308 -13.045 -12.848  1.00  0.76           C  
ATOM   2652  C   GLU A 172       9.835 -11.847 -12.034  1.00  0.76           C  
ATOM   2653  O   GLU A 172      10.168 -11.716 -10.855  1.00  0.76           O  
ATOM   2654  CB  GLU A 172      11.665 -12.678 -13.485  1.00  0.76           C  
ATOM   2655  CG  GLU A 172      12.514 -13.821 -14.056  1.00  0.76           C  
ATOM   2656  CD  GLU A 172      13.914 -13.323 -14.557  1.00  0.76           C  
ATOM   2657  OE1 GLU A 172      14.121 -12.132 -14.582  1.00  0.76           O  
ATOM   2658  OE2 GLU A 172      14.760 -14.143 -14.895  1.00  0.76           O  
ATOM   2659  H   GLU A 172       9.490 -13.460 -14.820  1.00  0.76           H  
ATOM   2660  HA  GLU A 172      10.467 -13.879 -12.163  1.00  0.76           H  
ATOM   2661 1HB  GLU A 172      11.485 -11.979 -14.306  1.00  0.76           H  
ATOM   2662 2HB  GLU A 172      12.273 -12.155 -12.748  1.00  0.76           H  
ATOM   2663 1HG  GLU A 172      12.655 -14.586 -13.293  1.00  0.76           H  
ATOM   2664 2HG  GLU A 172      11.967 -14.271 -14.883  1.00  0.76           H  
ATOM   2665  N   LEU A 173       9.096 -10.938 -12.672  1.00  0.73           N  
ATOM   2666  CA  LEU A 173       8.546  -9.785 -11.965  1.00  0.73           C  
ATOM   2667  C   LEU A 173       7.455 -10.222 -10.984  1.00  0.73           C  
ATOM   2668  O   LEU A 173       7.494  -9.906  -9.795  1.00  0.73           O  
ATOM   2669  CB  LEU A 173       7.928  -8.792 -12.950  1.00  0.73           C  
ATOM   2670  CG  LEU A 173       7.470  -7.441 -12.368  1.00  0.73           C  
ATOM   2671  CD1 LEU A 173       7.367  -6.503 -13.488  1.00  0.73           C  
ATOM   2672  CD2 LEU A 173       6.137  -7.566 -11.628  1.00  0.73           C  
ATOM   2673  H   LEU A 173       8.914 -11.057 -13.672  1.00  0.73           H  
ATOM   2674  HA  LEU A 173       9.346  -9.298 -11.410  1.00  0.73           H  
ATOM   2675 1HB  LEU A 173       8.662  -8.587 -13.729  1.00  0.73           H  
ATOM   2676 2HB  LEU A 173       7.068  -9.257 -13.419  1.00  0.73           H  
ATOM   2677  HG  LEU A 173       8.223  -7.062 -11.676  1.00  0.73           H  
ATOM   2678 1HD1 LEU A 173       7.064  -5.551 -13.124  1.00  0.73           H  
ATOM   2679 2HD1 LEU A 173       8.332  -6.418 -13.984  1.00  0.73           H  
ATOM   2680 3HD1 LEU A 173       6.626  -6.876 -14.189  1.00  0.73           H  
ATOM   2681 1HD2 LEU A 173       5.848  -6.592 -11.247  1.00  0.73           H  
ATOM   2682 2HD2 LEU A 173       5.377  -7.931 -12.305  1.00  0.73           H  
ATOM   2683 3HD2 LEU A 173       6.243  -8.257 -10.796  1.00  0.73           H  
ATOM   2684  N   ALA A 174       6.443 -10.913 -11.519  1.00  0.70           N  
ATOM   2685  CA  ALA A 174       5.268 -11.347 -10.772  1.00  0.70           C  
ATOM   2686  C   ALA A 174       5.569 -12.307  -9.620  1.00  0.70           C  
ATOM   2687  O   ALA A 174       4.913 -12.260  -8.590  1.00  0.70           O  
ATOM   2688  CB  ALA A 174       4.315 -11.982 -11.736  1.00  0.70           C  
ATOM   2689  H   ALA A 174       6.487 -11.152 -12.511  1.00  0.70           H  
ATOM   2690  HA  ALA A 174       4.800 -10.461 -10.343  1.00  0.70           H  
ATOM   2691 1HB  ALA A 174       3.417 -12.273 -11.239  1.00  0.70           H  
ATOM   2692 2HB  ALA A 174       4.093 -11.263 -12.500  1.00  0.70           H  
ATOM   2693 3HB  ALA A 174       4.782 -12.853 -12.184  1.00  0.70           H  
ATOM   2694  N   ARG A 175       6.546 -13.189  -9.805  1.00  0.67           N  
ATOM   2695  CA  ARG A 175       6.973 -14.168  -8.806  1.00  0.67           C  
ATOM   2696  C   ARG A 175       5.815 -14.931  -8.173  1.00  0.67           C  
ATOM   2697  O   ARG A 175       5.675 -14.915  -6.949  1.00  0.67           O  
ATOM   2698  CB  ARG A 175       7.741 -13.448  -7.724  1.00  0.67           C  
ATOM   2699  CG  ARG A 175       8.913 -12.771  -8.292  1.00  0.67           C  
ATOM   2700  CD  ARG A 175       9.745 -12.034  -7.351  1.00  0.67           C  
ATOM   2701  NE  ARG A 175      10.781 -11.352  -8.101  1.00  0.67           N  
ATOM   2702  CZ  ARG A 175      11.731 -10.557  -7.584  1.00  0.67           C  
ATOM   2703  NH1 ARG A 175      11.780 -10.346  -6.287  1.00  0.67           N  
ATOM   2704  NH2 ARG A 175      12.620  -9.983  -8.383  1.00  0.67           N  
ATOM   2705  H   ARG A 175       7.040 -13.191 -10.690  1.00  0.67           H  
ATOM   2706  HA  ARG A 175       7.651 -14.874  -9.291  1.00  0.67           H  
ATOM   2707 1HB  ARG A 175       7.116 -12.700  -7.239  1.00  0.67           H  
ATOM   2708 2HB  ARG A 175       8.080 -14.154  -6.969  1.00  0.67           H  
ATOM   2709 1HG  ARG A 175       9.539 -13.502  -8.804  1.00  0.67           H  
ATOM   2710 2HG  ARG A 175       8.556 -12.059  -9.014  1.00  0.67           H  
ATOM   2711 1HD  ARG A 175       9.147 -11.286  -6.824  1.00  0.67           H  
ATOM   2712 2HD  ARG A 175      10.213 -12.707  -6.635  1.00  0.67           H  
ATOM   2713  HE  ARG A 175      10.749 -11.476  -9.128  1.00  0.67           H  
ATOM   2714 1HH1 ARG A 175      11.077 -10.774  -5.662  1.00  0.67           H  
ATOM   2715 2HH1 ARG A 175      12.488  -9.749  -5.895  1.00  0.67           H  
ATOM   2716 1HH2 ARG A 175      12.586 -10.140  -9.384  1.00  0.67           H  
ATOM   2717 2HH2 ARG A 175      13.333  -9.387  -7.996  1.00  0.67           H  
ATOM   2718  N   PRO A 176       4.994 -15.638  -8.959  1.00  0.65           N  
ATOM   2719  CA  PRO A 176       3.820 -16.339  -8.508  1.00  0.65           C  
ATOM   2720  C   PRO A 176       4.080 -17.535  -7.620  1.00  0.65           C  
ATOM   2721  O   PRO A 176       5.121 -18.200  -7.689  1.00  0.65           O  
ATOM   2722  CB  PRO A 176       3.184 -16.782  -9.822  1.00  0.65           C  
ATOM   2723  CG  PRO A 176       4.324 -16.846 -10.792  1.00  0.65           C  
ATOM   2724  CD  PRO A 176       5.223 -15.728 -10.416  1.00  0.65           C  
ATOM   2725  HA  PRO A 176       3.165 -15.648  -7.993  1.00  0.65           H  
ATOM   2726 1HB  PRO A 176       2.704 -17.753  -9.680  1.00  0.65           H  
ATOM   2727 2HB  PRO A 176       2.399 -16.090 -10.117  1.00  0.65           H  
ATOM   2728 1HG  PRO A 176       4.810 -17.771 -10.636  1.00  0.65           H  
ATOM   2729 2HG  PRO A 176       3.989 -16.823 -11.838  1.00  0.65           H  
ATOM   2730 1HD  PRO A 176       6.265 -15.968 -10.670  1.00  0.65           H  
ATOM   2731 2HD  PRO A 176       4.867 -14.836 -10.927  1.00  0.65           H  
ATOM   2732  N   LYS A 177       3.090 -17.804  -6.775  1.00  0.63           N  
ATOM   2733  CA  LYS A 177       3.073 -18.993  -5.936  1.00  0.63           C  
ATOM   2734  C   LYS A 177       2.323 -20.084  -6.672  1.00  0.63           C  
ATOM   2735  O   LYS A 177       2.556 -21.280  -6.445  1.00  0.63           O  
ATOM   2736  CB  LYS A 177       2.452 -18.716  -4.567  1.00  0.63           C  
ATOM   2737  CG  LYS A 177       3.307 -17.823  -3.657  1.00  0.63           C  
ATOM   2738  CD  LYS A 177       2.665 -17.653  -2.277  1.00  0.63           C  
ATOM   2739  CE  LYS A 177       3.548 -16.830  -1.331  1.00  0.63           C  
ATOM   2740  NZ  LYS A 177       2.904 -16.628   0.001  1.00  0.63           N  
ATOM   2741  H   LYS A 177       2.283 -17.183  -6.776  1.00  0.63           H  
ATOM   2742  HA  LYS A 177       4.097 -19.333  -5.784  1.00  0.63           H  
ATOM   2743 1HB  LYS A 177       1.480 -18.234  -4.701  1.00  0.63           H  
ATOM   2744 2HB  LYS A 177       2.277 -19.660  -4.051  1.00  0.63           H  
ATOM   2745 1HG  LYS A 177       4.297 -18.269  -3.538  1.00  0.63           H  
ATOM   2746 2HG  LYS A 177       3.426 -16.844  -4.119  1.00  0.63           H  
ATOM   2747 1HD  LYS A 177       1.705 -17.145  -2.385  1.00  0.63           H  
ATOM   2748 2HD  LYS A 177       2.485 -18.630  -1.831  1.00  0.63           H  
ATOM   2749 1HE  LYS A 177       4.498 -17.343  -1.191  1.00  0.63           H  
ATOM   2750 2HE  LYS A 177       3.733 -15.853  -1.780  1.00  0.63           H  
ATOM   2751 1HZ  LYS A 177       3.496 -16.074   0.591  1.00  0.63           H  
ATOM   2752 2HZ  LYS A 177       2.021 -16.130  -0.147  1.00  0.63           H  
ATOM   2753 3HZ  LYS A 177       2.719 -17.510   0.438  1.00  0.63           H  
ATOM   2754  N   THR A 178       1.423 -19.645  -7.546  1.00  0.63           N  
ATOM   2755  CA  THR A 178       0.649 -20.537  -8.377  1.00  0.63           C  
ATOM   2756  C   THR A 178       0.633 -20.018  -9.812  1.00  0.63           C  
ATOM   2757  O   THR A 178       0.469 -18.817 -10.043  1.00  0.63           O  
ATOM   2758  CB  THR A 178      -0.778 -20.715  -7.849  1.00  0.63           C  
ATOM   2759  OG1 THR A 178      -0.733 -21.245  -6.513  1.00  0.63           O  
ATOM   2760  CG2 THR A 178      -1.594 -21.659  -8.746  1.00  0.63           C  
ATOM   2761  H   THR A 178       1.272 -18.640  -7.636  1.00  0.63           H  
ATOM   2762  HA  THR A 178       1.125 -21.505  -8.365  1.00  0.63           H  
ATOM   2763  HB  THR A 178      -1.241 -19.758  -7.818  1.00  0.63           H  
ATOM   2764  HG1 THR A 178      -1.628 -21.375  -6.179  1.00  0.63           H  
ATOM   2765 1HG2 THR A 178      -2.577 -21.746  -8.333  1.00  0.63           H  
ATOM   2766 2HG2 THR A 178      -1.662 -21.262  -9.756  1.00  0.63           H  
ATOM   2767 3HG2 THR A 178      -1.119 -22.642  -8.776  1.00  0.63           H  
ATOM   2768  N   ALA A 179       0.805 -20.910 -10.765  1.00  0.65           N  
ATOM   2769  CA  ALA A 179       0.703 -20.519 -12.156  1.00  0.65           C  
ATOM   2770  C   ALA A 179      -0.241 -21.446 -12.847  1.00  0.65           C  
ATOM   2771  O   ALA A 179      -0.307 -22.630 -12.523  1.00  0.65           O  
ATOM   2772  CB  ALA A 179       2.038 -20.554 -12.869  1.00  0.65           C  
ATOM   2773  H   ALA A 179       0.990 -21.878 -10.503  1.00  0.65           H  
ATOM   2774  HA  ALA A 179       0.297 -19.517 -12.203  1.00  0.65           H  
ATOM   2775 1HB  ALA A 179       1.887 -20.264 -13.895  1.00  0.65           H  
ATOM   2776 2HB  ALA A 179       2.725 -19.864 -12.404  1.00  0.65           H  
ATOM   2777 3HB  ALA A 179       2.438 -21.558 -12.834  1.00  0.65           H  
ATOM   2778  N   ILE A 180      -0.969 -20.900 -13.788  1.00  0.69           N  
ATOM   2779  CA  ILE A 180      -1.888 -21.666 -14.581  1.00  0.69           C  
ATOM   2780  C   ILE A 180      -1.596 -21.544 -16.052  1.00  0.69           C  
ATOM   2781  O   ILE A 180      -1.480 -20.441 -16.581  1.00  0.69           O  
ATOM   2782  CB  ILE A 180      -3.342 -21.214 -14.352  1.00  0.69           C  
ATOM   2783  CG1 ILE A 180      -3.775 -21.395 -12.897  1.00  0.69           C  
ATOM   2784  CG2 ILE A 180      -4.218 -21.986 -15.285  1.00  0.69           C  
ATOM   2785  CD1 ILE A 180      -5.101 -20.738 -12.578  1.00  0.69           C  
ATOM   2786  H   ILE A 180      -0.870 -19.904 -13.960  1.00  0.69           H  
ATOM   2787  HA  ILE A 180      -1.798 -22.715 -14.308  1.00  0.69           H  
ATOM   2788  HB  ILE A 180      -3.435 -20.158 -14.575  1.00  0.69           H  
ATOM   2789 1HG1 ILE A 180      -3.870 -22.441 -12.704  1.00  0.69           H  
ATOM   2790 2HG1 ILE A 180      -3.019 -20.984 -12.232  1.00  0.69           H  
ATOM   2791 1HG2 ILE A 180      -5.238 -21.685 -15.163  1.00  0.69           H  
ATOM   2792 2HG2 ILE A 180      -3.919 -21.798 -16.303  1.00  0.69           H  
ATOM   2793 3HG2 ILE A 180      -4.114 -23.051 -15.071  1.00  0.69           H  
ATOM   2794 1HD1 ILE A 180      -5.362 -20.915 -11.564  1.00  0.69           H  
ATOM   2795 2HD1 ILE A 180      -5.042 -19.678 -12.742  1.00  0.69           H  
ATOM   2796 3HD1 ILE A 180      -5.864 -21.150 -13.213  1.00  0.69           H  
ATOM   2797  N   VAL A 181      -1.484 -22.674 -16.712  1.00  0.75           N  
ATOM   2798  CA  VAL A 181      -1.350 -22.679 -18.147  1.00  0.75           C  
ATOM   2799  C   VAL A 181      -2.541 -23.407 -18.715  1.00  0.75           C  
ATOM   2800  O   VAL A 181      -2.582 -24.631 -18.680  1.00  0.75           O  
ATOM   2801  CB  VAL A 181      -0.058 -23.381 -18.584  1.00  0.75           C  
ATOM   2802  CG1 VAL A 181       0.020 -23.378 -20.097  1.00  0.75           C  
ATOM   2803  CG2 VAL A 181       1.135 -22.664 -17.996  1.00  0.75           C  
ATOM   2804  H   VAL A 181      -1.534 -23.558 -16.205  1.00  0.75           H  
ATOM   2805  HA  VAL A 181      -1.356 -21.658 -18.520  1.00  0.75           H  
ATOM   2806  HB  VAL A 181      -0.069 -24.415 -18.237  1.00  0.75           H  
ATOM   2807 1HG1 VAL A 181       0.930 -23.863 -20.425  1.00  0.75           H  
ATOM   2808 2HG1 VAL A 181      -0.842 -23.905 -20.506  1.00  0.75           H  
ATOM   2809 3HG1 VAL A 181       0.006 -22.362 -20.444  1.00  0.75           H  
ATOM   2810 1HG2 VAL A 181       2.049 -23.161 -18.296  1.00  0.75           H  
ATOM   2811 2HG2 VAL A 181       1.164 -21.664 -18.338  1.00  0.75           H  
ATOM   2812 3HG2 VAL A 181       1.053 -22.662 -16.926  1.00  0.75           H  
ATOM   2813  N   THR A 182      -3.495 -22.666 -19.257  1.00  0.84           N  
ATOM   2814  CA  THR A 182      -4.698 -23.261 -19.814  1.00  0.84           C  
ATOM   2815  C   THR A 182      -4.331 -23.746 -21.213  1.00  0.84           C  
ATOM   2816  O   THR A 182      -3.161 -23.688 -21.600  1.00  0.84           O  
ATOM   2817  CB  THR A 182      -5.923 -22.305 -19.814  1.00  0.84           C  
ATOM   2818  OG1 THR A 182      -5.736 -21.231 -20.694  1.00  0.84           O  
ATOM   2819  CG2 THR A 182      -6.141 -21.732 -18.429  1.00  0.84           C  
ATOM   2820  H   THR A 182      -3.401 -21.648 -19.263  1.00  0.84           H  
ATOM   2821  HA  THR A 182      -4.974 -24.129 -19.218  1.00  0.84           H  
ATOM   2822  HB  THR A 182      -6.812 -22.856 -20.110  1.00  0.84           H  
ATOM   2823  HG1 THR A 182      -5.563 -21.554 -21.602  1.00  0.84           H  
ATOM   2824 1HG2 THR A 182      -7.003 -21.078 -18.457  1.00  0.84           H  
ATOM   2825 2HG2 THR A 182      -6.314 -22.534 -17.716  1.00  0.84           H  
ATOM   2826 3HG2 THR A 182      -5.264 -21.159 -18.136  1.00  0.84           H  
ATOM   2827  N   LEU A 183      -5.290 -24.260 -21.961  1.00  0.95           N  
ATOM   2828  CA  LEU A 183      -4.965 -24.862 -23.249  1.00  0.95           C  
ATOM   2829  C   LEU A 183      -4.137 -23.962 -24.167  1.00  0.95           C  
ATOM   2830  O   LEU A 183      -4.470 -22.800 -24.414  1.00  0.95           O  
ATOM   2831  CB  LEU A 183      -6.252 -25.272 -23.969  1.00  0.95           C  
ATOM   2832  CG  LEU A 183      -6.060 -25.992 -25.311  1.00  0.95           C  
ATOM   2833  CD1 LEU A 183      -5.401 -27.368 -25.061  1.00  0.95           C  
ATOM   2834  CD2 LEU A 183      -7.422 -26.130 -26.011  1.00  0.95           C  
ATOM   2835  H   LEU A 183      -6.244 -24.266 -21.626  1.00  0.95           H  
ATOM   2836  HA  LEU A 183      -4.381 -25.761 -23.058  1.00  0.95           H  
ATOM   2837 1HB  LEU A 183      -6.820 -25.933 -23.316  1.00  0.95           H  
ATOM   2838 2HB  LEU A 183      -6.845 -24.375 -24.155  1.00  0.95           H  
ATOM   2839  HG  LEU A 183      -5.409 -25.413 -25.938  1.00  0.95           H  
ATOM   2840 1HD1 LEU A 183      -5.252 -27.888 -26.012  1.00  0.95           H  
ATOM   2841 2HD1 LEU A 183      -4.438 -27.236 -24.573  1.00  0.95           H  
ATOM   2842 3HD1 LEU A 183      -6.046 -27.972 -24.424  1.00  0.95           H  
ATOM   2843 1HD2 LEU A 183      -7.288 -26.632 -26.969  1.00  0.95           H  
ATOM   2844 2HD2 LEU A 183      -8.098 -26.715 -25.386  1.00  0.95           H  
ATOM   2845 3HD2 LEU A 183      -7.849 -25.139 -26.177  1.00  0.95           H  
ATOM   2846  N   VAL A 184      -3.064 -24.553 -24.690  1.00  1.08           N  
ATOM   2847  CA  VAL A 184      -2.122 -23.888 -25.575  1.00  1.08           C  
ATOM   2848  C   VAL A 184      -2.785 -23.415 -26.867  1.00  1.08           C  
ATOM   2849  O   VAL A 184      -2.648 -22.253 -27.251  1.00  1.08           O  
ATOM   2850  CB  VAL A 184      -1.010 -24.898 -25.911  1.00  1.08           C  
ATOM   2851  CG1 VAL A 184      -0.094 -24.372 -26.978  1.00  1.08           C  
ATOM   2852  CG2 VAL A 184      -0.234 -25.232 -24.631  1.00  1.08           C  
ATOM   2853  H   VAL A 184      -2.880 -25.509 -24.427  1.00  1.08           H  
ATOM   2854  HA  VAL A 184      -1.705 -23.035 -25.049  1.00  1.08           H  
ATOM   2855  HB  VAL A 184      -1.466 -25.791 -26.305  1.00  1.08           H  
ATOM   2856 1HG1 VAL A 184       0.666 -25.106 -27.218  1.00  1.08           H  
ATOM   2857 2HG1 VAL A 184      -0.659 -24.143 -27.879  1.00  1.08           H  
ATOM   2858 3HG1 VAL A 184       0.366 -23.493 -26.609  1.00  1.08           H  
ATOM   2859 1HG2 VAL A 184       0.533 -25.969 -24.852  1.00  1.08           H  
ATOM   2860 2HG2 VAL A 184       0.228 -24.332 -24.236  1.00  1.08           H  
ATOM   2861 3HG2 VAL A 184      -0.921 -25.641 -23.889  1.00  1.08           H  
ATOM   2862  N   GLY A 185      -3.517 -24.319 -27.519  1.00  1.21           N  
ATOM   2863  CA  GLY A 185      -4.269 -24.011 -28.734  1.00  1.21           C  
ATOM   2864  C   GLY A 185      -3.373 -23.649 -29.912  1.00  1.21           C  
ATOM   2865  O   GLY A 185      -2.184 -23.969 -29.930  1.00  1.21           O  
ATOM   2866  H   GLY A 185      -3.569 -25.249 -27.139  1.00  1.21           H  
ATOM   2867 1HA  GLY A 185      -4.889 -24.867 -28.999  1.00  1.21           H  
ATOM   2868 2HA  GLY A 185      -4.950 -23.185 -28.531  1.00  1.21           H  
ATOM   2869  N   GLU A 186      -3.975 -22.985 -30.904  1.00  1.35           N  
ATOM   2870  CA  GLU A 186      -3.276 -22.530 -32.113  1.00  1.35           C  
ATOM   2871  C   GLU A 186      -3.195 -20.997 -32.156  1.00  1.35           C  
ATOM   2872  O   GLU A 186      -2.825 -20.381 -33.164  1.00  1.35           O  
ATOM   2873  CB  GLU A 186      -3.970 -23.089 -33.364  1.00  1.35           C  
ATOM   2874  CG  GLU A 186      -3.878 -24.624 -33.502  1.00  1.35           C  
ATOM   2875  CD  GLU A 186      -4.514 -25.189 -34.783  1.00  1.35           C  
ATOM   2876  OE1 GLU A 186      -5.679 -24.951 -35.033  1.00  1.35           O  
ATOM   2877  OE2 GLU A 186      -3.817 -25.854 -35.512  1.00  1.35           O  
ATOM   2878  H   GLU A 186      -4.976 -22.810 -30.827  1.00  1.35           H  
ATOM   2879  HA  GLU A 186      -2.255 -22.913 -32.089  1.00  1.35           H  
ATOM   2880 1HB  GLU A 186      -5.030 -22.841 -33.317  1.00  1.35           H  
ATOM   2881 2HB  GLU A 186      -3.586 -22.625 -34.247  1.00  1.35           H  
ATOM   2882 1HG  GLU A 186      -2.826 -24.903 -33.484  1.00  1.35           H  
ATOM   2883 2HG  GLU A 186      -4.356 -25.079 -32.636  1.00  1.35           H  
ATOM   2884  N   ALA A 187      -3.574 -20.373 -31.056  1.00  1.47           N  
ATOM   2885  CA  ALA A 187      -3.528 -18.930 -30.991  1.00  1.47           C  
ATOM   2886  C   ALA A 187      -2.097 -18.476 -31.131  1.00  1.47           C  
ATOM   2887  O   ALA A 187      -1.197 -19.100 -30.588  1.00  1.47           O  
ATOM   2888  CB  ALA A 187      -4.100 -18.429 -29.682  1.00  1.47           C  
ATOM   2889  H   ALA A 187      -3.861 -20.912 -30.251  1.00  1.47           H  
ATOM   2890  HA  ALA A 187      -4.104 -18.527 -31.823  1.00  1.47           H  
ATOM   2891 1HB  ALA A 187      -4.058 -17.340 -29.658  1.00  1.47           H  
ATOM   2892 2HB  ALA A 187      -5.133 -18.755 -29.582  1.00  1.47           H  
ATOM   2893 3HB  ALA A 187      -3.509 -18.832 -28.869  1.00  1.47           H  
ATOM   2894  N   HIS A 188      -1.893 -17.365 -31.812  1.00  1.58           N  
ATOM   2895  CA  HIS A 188      -0.576 -16.758 -31.965  1.00  1.58           C  
ATOM   2896  C   HIS A 188       0.431 -17.562 -32.818  1.00  1.58           C  
ATOM   2897  O   HIS A 188       1.613 -17.207 -32.866  1.00  1.58           O  
ATOM   2898  CB  HIS A 188       0.038 -16.488 -30.581  1.00  1.58           C  
ATOM   2899  CG  HIS A 188      -0.883 -15.757 -29.638  1.00  1.58           C  
ATOM   2900  ND1 HIS A 188      -1.290 -14.456 -29.840  1.00  1.58           N  
ATOM   2901  CD2 HIS A 188      -1.474 -16.163 -28.487  1.00  1.58           C  
ATOM   2902  CE1 HIS A 188      -2.096 -14.092 -28.853  1.00  1.58           C  
ATOM   2903  NE2 HIS A 188      -2.225 -15.112 -28.020  1.00  1.58           N  
ATOM   2904  H   HIS A 188      -2.688 -16.910 -32.242  1.00  1.58           H  
ATOM   2905  HA  HIS A 188      -0.702 -15.791 -32.456  1.00  1.58           H  
ATOM   2906 1HB  HIS A 188       0.376 -17.407 -30.110  1.00  1.58           H  
ATOM   2907 2HB  HIS A 188       0.916 -15.868 -30.709  1.00  1.58           H  
ATOM   2908  HD1 HIS A 188      -1.032 -13.861 -30.602  1.00  1.58           H  
ATOM   2909  HD2 HIS A 188      -1.451 -17.104 -27.938  1.00  1.58           H  
ATOM   2910  HE1 HIS A 188      -2.528 -13.091 -28.831  1.00  1.58           H  
ATOM   2911  N   LEU A 189      -0.032 -18.509 -33.650  1.00  1.67           N  
ATOM   2912  CA  LEU A 189       0.890 -19.189 -34.589  1.00  1.67           C  
ATOM   2913  C   LEU A 189       1.567 -18.193 -35.533  1.00  1.67           C  
ATOM   2914  O   LEU A 189       2.671 -18.417 -36.037  1.00  1.67           O  
ATOM   2915  CB  LEU A 189       0.170 -20.272 -35.390  1.00  1.67           C  
ATOM   2916  CG  LEU A 189      -0.193 -21.490 -34.601  1.00  1.67           C  
ATOM   2917  CD1 LEU A 189      -1.071 -22.376 -35.404  1.00  1.67           C  
ATOM   2918  CD2 LEU A 189       1.040 -22.207 -34.271  1.00  1.67           C  
ATOM   2919  H   LEU A 189      -1.007 -18.824 -33.583  1.00  1.67           H  
ATOM   2920  HA  LEU A 189       1.669 -19.679 -33.999  1.00  1.67           H  
ATOM   2921 1HB  LEU A 189      -0.750 -19.856 -35.801  1.00  1.67           H  
ATOM   2922 2HB  LEU A 189       0.808 -20.589 -36.219  1.00  1.67           H  
ATOM   2923  HG  LEU A 189      -0.689 -21.208 -33.697  1.00  1.67           H  
ATOM   2924 1HD1 LEU A 189      -1.318 -23.267 -34.830  1.00  1.67           H  
ATOM   2925 2HD1 LEU A 189      -1.974 -21.838 -35.645  1.00  1.67           H  
ATOM   2926 3HD1 LEU A 189      -0.565 -22.667 -36.317  1.00  1.67           H  
ATOM   2927 1HD2 LEU A 189       0.793 -23.099 -33.697  1.00  1.67           H  
ATOM   2928 2HD2 LEU A 189       1.519 -22.486 -35.201  1.00  1.67           H  
ATOM   2929 3HD2 LEU A 189       1.711 -21.574 -33.695  1.00  1.67           H  
ATOM   2930  N   ALA A 190       0.942 -17.030 -35.683  1.00  1.71           N  
ATOM   2931  CA  ALA A 190       1.447 -15.928 -36.486  1.00  1.71           C  
ATOM   2932  C   ALA A 190       2.847 -15.513 -36.034  1.00  1.71           C  
ATOM   2933  O   ALA A 190       3.630 -14.989 -36.831  1.00  1.71           O  
ATOM   2934  CB  ALA A 190       0.528 -14.729 -36.336  1.00  1.71           C  
ATOM   2935  H   ALA A 190       0.053 -16.918 -35.221  1.00  1.71           H  
ATOM   2936  HA  ALA A 190       1.492 -16.253 -37.523  1.00  1.71           H  
ATOM   2937 1HB  ALA A 190       0.897 -13.904 -36.943  1.00  1.71           H  
ATOM   2938 2HB  ALA A 190      -0.462 -14.982 -36.637  1.00  1.71           H  
ATOM   2939 3HB  ALA A 190       0.508 -14.423 -35.294  1.00  1.71           H  
ATOM   2940  N   PHE A 191       3.142 -15.709 -34.747  1.00  1.70           N  
ATOM   2941  CA  PHE A 191       4.411 -15.313 -34.173  1.00  1.70           C  
ATOM   2942  C   PHE A 191       5.231 -16.527 -33.730  1.00  1.70           C  
ATOM   2943  O   PHE A 191       6.463 -16.467 -33.670  1.00  1.70           O  
ATOM   2944  CB  PHE A 191       4.113 -14.458 -32.956  1.00  1.70           C  
ATOM   2945  CG  PHE A 191       3.193 -13.354 -33.297  1.00  1.70           C  
ATOM   2946  CD1 PHE A 191       1.918 -13.351 -32.763  1.00  1.70           C  
ATOM   2947  CD2 PHE A 191       3.553 -12.353 -34.177  1.00  1.70           C  
ATOM   2948  CE1 PHE A 191       1.018 -12.364 -33.089  1.00  1.70           C  
ATOM   2949  CE2 PHE A 191       2.654 -11.360 -34.511  1.00  1.70           C  
ATOM   2950  CZ  PHE A 191       1.385 -11.366 -33.965  1.00  1.70           C  
ATOM   2951  H   PHE A 191       2.464 -16.162 -34.146  1.00  1.70           H  
ATOM   2952  HA  PHE A 191       4.978 -14.747 -34.910  1.00  1.70           H  
ATOM   2953 1HB  PHE A 191       3.652 -15.069 -32.183  1.00  1.70           H  
ATOM   2954 2HB  PHE A 191       5.034 -14.042 -32.548  1.00  1.70           H  
ATOM   2955  HD1 PHE A 191       1.636 -14.149 -32.081  1.00  1.70           H  
ATOM   2956  HD2 PHE A 191       4.553 -12.359 -34.612  1.00  1.70           H  
ATOM   2957  HE1 PHE A 191       0.016 -12.374 -32.663  1.00  1.70           H  
ATOM   2958  HE2 PHE A 191       2.944 -10.574 -35.208  1.00  1.70           H  
ATOM   2959  HZ  PHE A 191       0.673 -10.585 -34.229  1.00  1.70           H  
ATOM   2960  N   PHE A 192       4.545 -17.637 -33.429  1.00  1.64           N  
ATOM   2961  CA  PHE A 192       5.215 -18.813 -32.881  1.00  1.64           C  
ATOM   2962  C   PHE A 192       5.394 -20.037 -33.785  1.00  1.64           C  
ATOM   2963  O   PHE A 192       5.960 -21.024 -33.335  1.00  1.64           O  
ATOM   2964  CB  PHE A 192       4.497 -19.227 -31.613  1.00  1.64           C  
ATOM   2965  CG  PHE A 192       4.620 -18.205 -30.548  1.00  1.64           C  
ATOM   2966  CD1 PHE A 192       3.576 -17.366 -30.258  1.00  1.64           C  
ATOM   2967  CD2 PHE A 192       5.788 -18.064 -29.846  1.00  1.64           C  
ATOM   2968  CE1 PHE A 192       3.692 -16.386 -29.302  1.00  1.64           C  
ATOM   2969  CE2 PHE A 192       5.896 -17.095 -28.893  1.00  1.64           C  
ATOM   2970  CZ  PHE A 192       4.860 -16.256 -28.632  1.00  1.64           C  
ATOM   2971  H   PHE A 192       3.531 -17.627 -33.506  1.00  1.64           H  
ATOM   2972  HA  PHE A 192       6.215 -18.498 -32.587  1.00  1.64           H  
ATOM   2973 1HB  PHE A 192       3.440 -19.357 -31.844  1.00  1.64           H  
ATOM   2974 2HB  PHE A 192       4.895 -20.171 -31.244  1.00  1.64           H  
ATOM   2975  HD1 PHE A 192       2.666 -17.483 -30.803  1.00  1.64           H  
ATOM   2976  HD2 PHE A 192       6.629 -18.726 -30.058  1.00  1.64           H  
ATOM   2977  HE1 PHE A 192       2.862 -15.712 -29.085  1.00  1.64           H  
ATOM   2978  HE2 PHE A 192       6.799 -16.983 -28.345  1.00  1.64           H  
ATOM   2979  HZ  PHE A 192       4.979 -15.485 -27.879  1.00  1.64           H  
ATOM   2980  N   LYS A 193       4.945 -20.003 -35.042  1.00  1.54           N  
ATOM   2981  CA  LYS A 193       5.142 -21.104 -36.017  1.00  1.54           C  
ATOM   2982  C   LYS A 193       4.376 -22.413 -35.754  1.00  1.54           C  
ATOM   2983  O   LYS A 193       3.675 -22.901 -36.644  1.00  1.54           O  
ATOM   2984  CB  LYS A 193       6.637 -21.445 -36.173  1.00  1.54           C  
ATOM   2985  CG  LYS A 193       7.470 -20.347 -36.818  1.00  1.54           C  
ATOM   2986  CD  LYS A 193       8.930 -20.761 -36.932  1.00  1.54           C  
ATOM   2987  CE  LYS A 193       9.776 -19.661 -37.562  1.00  1.54           C  
ATOM   2988  NZ  LYS A 193      11.214 -20.043 -37.641  1.00  1.54           N  
ATOM   2989  H   LYS A 193       4.410 -19.196 -35.358  1.00  1.54           H  
ATOM   2990  HA  LYS A 193       4.794 -20.732 -36.981  1.00  1.54           H  
ATOM   2991 1HB  LYS A 193       7.097 -21.717 -35.236  1.00  1.54           H  
ATOM   2992 2HB  LYS A 193       6.722 -22.319 -36.817  1.00  1.54           H  
ATOM   2993 1HG  LYS A 193       7.080 -20.132 -37.812  1.00  1.54           H  
ATOM   2994 2HG  LYS A 193       7.403 -19.439 -36.216  1.00  1.54           H  
ATOM   2995 1HD  LYS A 193       9.322 -20.988 -35.938  1.00  1.54           H  
ATOM   2996 2HD  LYS A 193       9.005 -21.660 -37.545  1.00  1.54           H  
ATOM   2997 1HE  LYS A 193       9.407 -19.461 -38.567  1.00  1.54           H  
ATOM   2998 2HE  LYS A 193       9.683 -18.754 -36.964  1.00  1.54           H  
ATOM   2999 1HZ  LYS A 193      11.740 -19.291 -38.063  1.00  1.54           H  
ATOM   3000 2HZ  LYS A 193      11.567 -20.221 -36.712  1.00  1.54           H  
ATOM   3001 3HZ  LYS A 193      11.311 -20.877 -38.203  1.00  1.54           H  
ATOM   3002  N   ASP A 194       4.490 -22.975 -34.549  1.00  1.41           N  
ATOM   3003  CA  ASP A 194       3.804 -24.230 -34.231  1.00  1.41           C  
ATOM   3004  C   ASP A 194       3.382 -24.296 -32.763  1.00  1.41           C  
ATOM   3005  O   ASP A 194       3.815 -23.504 -31.923  1.00  1.41           O  
ATOM   3006  CB  ASP A 194       4.723 -25.421 -34.583  1.00  1.41           C  
ATOM   3007  CG  ASP A 194       4.002 -26.810 -34.835  1.00  1.41           C  
ATOM   3008  OD1 ASP A 194       2.867 -26.982 -34.422  1.00  1.41           O  
ATOM   3009  OD2 ASP A 194       4.622 -27.669 -35.416  1.00  1.41           O  
ATOM   3010  H   ASP A 194       5.085 -22.512 -33.871  1.00  1.41           H  
ATOM   3011  HA  ASP A 194       2.911 -24.305 -34.849  1.00  1.41           H  
ATOM   3012 1HB  ASP A 194       5.286 -25.171 -35.484  1.00  1.41           H  
ATOM   3013 2HB  ASP A 194       5.452 -25.551 -33.783  1.00  1.41           H  
ATOM   3014  N   ARG A 195       2.561 -25.295 -32.457  1.00  1.28           N  
ATOM   3015  CA  ARG A 195       2.000 -25.497 -31.128  1.00  1.28           C  
ATOM   3016  C   ARG A 195       3.063 -25.781 -30.097  1.00  1.28           C  
ATOM   3017  O   ARG A 195       2.951 -25.350 -28.953  1.00  1.28           O  
ATOM   3018  CB  ARG A 195       0.984 -26.614 -31.157  1.00  1.28           C  
ATOM   3019  CG  ARG A 195      -0.284 -26.279 -31.912  1.00  1.28           C  
ATOM   3020  CD  ARG A 195      -1.218 -27.434 -31.978  1.00  1.28           C  
ATOM   3021  NE  ARG A 195      -1.758 -27.798 -30.669  1.00  1.28           N  
ATOM   3022  CZ  ARG A 195      -2.383 -28.968 -30.410  1.00  1.28           C  
ATOM   3023  NH1 ARG A 195      -2.522 -29.856 -31.368  1.00  1.28           N  
ATOM   3024  NH2 ARG A 195      -2.864 -29.239 -29.212  1.00  1.28           N  
ATOM   3025  H   ARG A 195       2.307 -25.934 -33.210  1.00  1.28           H  
ATOM   3026  HA  ARG A 195       1.481 -24.592 -30.835  1.00  1.28           H  
ATOM   3027 1HB  ARG A 195       1.427 -27.501 -31.612  1.00  1.28           H  
ATOM   3028 2HB  ARG A 195       0.697 -26.867 -30.144  1.00  1.28           H  
ATOM   3029 1HG  ARG A 195      -0.791 -25.452 -31.422  1.00  1.28           H  
ATOM   3030 2HG  ARG A 195      -0.027 -25.988 -32.933  1.00  1.28           H  
ATOM   3031 1HD  ARG A 195      -2.054 -27.180 -32.632  1.00  1.28           H  
ATOM   3032 2HD  ARG A 195      -0.692 -28.297 -32.383  1.00  1.28           H  
ATOM   3033  HE  ARG A 195      -1.668 -27.125 -29.919  1.00  1.28           H  
ATOM   3034 1HH1 ARG A 195      -2.163 -29.664 -32.294  1.00  1.28           H  
ATOM   3035 2HH1 ARG A 195      -2.990 -30.732 -31.175  1.00  1.28           H  
ATOM   3036 1HH2 ARG A 195      -2.777 -28.575 -28.460  1.00  1.28           H  
ATOM   3037 2HH2 ARG A 195      -3.330 -30.129 -29.054  1.00  1.28           H  
ATOM   3038  N   SER A 196       4.109 -26.496 -30.493  1.00  1.16           N  
ATOM   3039  CA  SER A 196       5.181 -26.790 -29.555  1.00  1.16           C  
ATOM   3040  C   SER A 196       5.899 -25.539 -29.104  1.00  1.16           C  
ATOM   3041  O   SER A 196       6.207 -25.383 -27.925  1.00  1.16           O  
ATOM   3042  CB  SER A 196       6.186 -27.738 -30.158  1.00  1.16           C  
ATOM   3043  OG  SER A 196       5.652 -29.023 -30.312  1.00  1.16           O  
ATOM   3044  H   SER A 196       4.151 -26.828 -31.450  1.00  1.16           H  
ATOM   3045  HA  SER A 196       4.744 -27.258 -28.676  1.00  1.16           H  
ATOM   3046 1HB  SER A 196       6.501 -27.356 -31.129  1.00  1.16           H  
ATOM   3047 2HB  SER A 196       7.069 -27.769 -29.525  1.00  1.16           H  
ATOM   3048  HG  SER A 196       5.004 -28.957 -31.024  1.00  1.16           H  
ATOM   3049  N   GLU A 197       6.146 -24.616 -30.025  1.00  1.06           N  
ATOM   3050  CA  GLU A 197       6.858 -23.410 -29.642  1.00  1.06           C  
ATOM   3051  C   GLU A 197       5.972 -22.580 -28.735  1.00  1.06           C  
ATOM   3052  O   GLU A 197       6.430 -22.060 -27.712  1.00  1.06           O  
ATOM   3053  CB  GLU A 197       7.260 -22.617 -30.875  1.00  1.06           C  
ATOM   3054  CG  GLU A 197       8.311 -23.298 -31.769  1.00  1.06           C  
ATOM   3055  CD  GLU A 197       9.639 -23.557 -31.083  1.00  1.06           C  
ATOM   3056  OE1 GLU A 197      10.195 -22.648 -30.521  1.00  1.06           O  
ATOM   3057  OE2 GLU A 197      10.093 -24.690 -31.114  1.00  1.06           O  
ATOM   3058  H   GLU A 197       5.845 -24.747 -30.981  1.00  1.06           H  
ATOM   3059  HA  GLU A 197       7.752 -23.683 -29.090  1.00  1.06           H  
ATOM   3060 1HB  GLU A 197       6.373 -22.468 -31.472  1.00  1.06           H  
ATOM   3061 2HB  GLU A 197       7.629 -21.634 -30.583  1.00  1.06           H  
ATOM   3062 1HG  GLU A 197       7.901 -24.249 -32.112  1.00  1.06           H  
ATOM   3063 2HG  GLU A 197       8.472 -22.671 -32.647  1.00  1.06           H  
ATOM   3064  N   ILE A 198       4.671 -22.572 -29.037  1.00  0.97           N  
ATOM   3065  CA  ILE A 198       3.735 -21.830 -28.223  1.00  0.97           C  
ATOM   3066  C   ILE A 198       3.704 -22.415 -26.813  1.00  0.97           C  
ATOM   3067  O   ILE A 198       3.768 -21.682 -25.819  1.00  0.97           O  
ATOM   3068  CB  ILE A 198       2.303 -21.896 -28.777  1.00  0.97           C  
ATOM   3069  CG1 ILE A 198       2.157 -21.204 -30.097  1.00  0.97           C  
ATOM   3070  CG2 ILE A 198       1.443 -21.216 -27.834  1.00  0.97           C  
ATOM   3071  CD1 ILE A 198       0.844 -21.484 -30.787  1.00  0.97           C  
ATOM   3072  H   ILE A 198       4.347 -23.041 -29.887  1.00  0.97           H  
ATOM   3073  HA  ILE A 198       4.062 -20.788 -28.171  1.00  0.97           H  
ATOM   3074  HB  ILE A 198       1.994 -22.934 -28.884  1.00  0.97           H  
ATOM   3075 1HG1 ILE A 198       2.219 -20.133 -29.924  1.00  0.97           H  
ATOM   3076 2HG1 ILE A 198       2.960 -21.504 -30.753  1.00  0.97           H  
ATOM   3077 1HG2 ILE A 198       0.406 -21.261 -28.188  1.00  0.97           H  
ATOM   3078 2HG2 ILE A 198       1.532 -21.689 -26.872  1.00  0.97           H  
ATOM   3079 3HG2 ILE A 198       1.772 -20.179 -27.768  1.00  0.97           H  
ATOM   3080 1HD1 ILE A 198       0.800 -20.923 -31.705  1.00  0.97           H  
ATOM   3081 2HD1 ILE A 198       0.741 -22.532 -30.999  1.00  0.97           H  
ATOM   3082 3HD1 ILE A 198       0.026 -21.175 -30.145  1.00  0.97           H  
ATOM   3083  N   ALA A 199       3.598 -23.749 -26.733  1.00  0.91           N  
ATOM   3084  CA  ALA A 199       3.544 -24.451 -25.462  1.00  0.91           C  
ATOM   3085  C   ALA A 199       4.797 -24.231 -24.637  1.00  0.91           C  
ATOM   3086  O   ALA A 199       4.711 -23.983 -23.432  1.00  0.91           O  
ATOM   3087  CB  ALA A 199       3.372 -25.929 -25.709  1.00  0.91           C  
ATOM   3088  H   ALA A 199       3.538 -24.293 -27.589  1.00  0.91           H  
ATOM   3089  HA  ALA A 199       2.692 -24.071 -24.904  1.00  0.91           H  
ATOM   3090 1HB  ALA A 199       3.300 -26.460 -24.761  1.00  0.91           H  
ATOM   3091 2HB  ALA A 199       2.482 -26.088 -26.280  1.00  0.91           H  
ATOM   3092 3HB  ALA A 199       4.225 -26.292 -26.272  1.00  0.91           H  
ATOM   3093  N   LYS A 200       5.968 -24.266 -25.280  1.00  0.86           N  
ATOM   3094  CA  LYS A 200       7.199 -24.042 -24.543  1.00  0.86           C  
ATOM   3095  C   LYS A 200       7.208 -22.647 -23.963  1.00  0.86           C  
ATOM   3096  O   LYS A 200       7.591 -22.463 -22.810  1.00  0.86           O  
ATOM   3097  CB  LYS A 200       8.422 -24.288 -25.424  1.00  0.86           C  
ATOM   3098  CG  LYS A 200       8.675 -25.763 -25.708  1.00  0.86           C  
ATOM   3099  CD  LYS A 200       9.976 -25.982 -26.447  1.00  0.86           C  
ATOM   3100  CE  LYS A 200       9.855 -25.503 -27.875  1.00  0.86           C  
ATOM   3101  NZ  LYS A 200      11.071 -25.796 -28.688  1.00  0.86           N  
ATOM   3102  H   LYS A 200       6.007 -24.480 -26.277  1.00  0.86           H  
ATOM   3103  HA  LYS A 200       7.236 -24.750 -23.715  1.00  0.86           H  
ATOM   3104 1HB  LYS A 200       8.279 -23.782 -26.385  1.00  0.86           H  
ATOM   3105 2HB  LYS A 200       9.307 -23.864 -24.954  1.00  0.86           H  
ATOM   3106 1HG  LYS A 200       8.723 -26.287 -24.757  1.00  0.86           H  
ATOM   3107 2HG  LYS A 200       7.855 -26.177 -26.284  1.00  0.86           H  
ATOM   3108 1HD  LYS A 200      10.778 -25.438 -25.952  1.00  0.86           H  
ATOM   3109 2HD  LYS A 200      10.219 -27.045 -26.447  1.00  0.86           H  
ATOM   3110 1HE  LYS A 200       8.995 -25.989 -28.340  1.00  0.86           H  
ATOM   3111 2HE  LYS A 200       9.691 -24.426 -27.872  1.00  0.86           H  
ATOM   3112 1HZ  LYS A 200      10.889 -25.429 -29.638  1.00  0.86           H  
ATOM   3113 2HZ  LYS A 200      11.873 -25.335 -28.295  1.00  0.86           H  
ATOM   3114 3HZ  LYS A 200      11.231 -26.786 -28.729  1.00  0.86           H  
ATOM   3115  N   GLY A 201       6.712 -21.677 -24.732  1.00  0.83           N  
ATOM   3116  CA  GLY A 201       6.610 -20.293 -24.282  1.00  0.83           C  
ATOM   3117  C   GLY A 201       5.756 -20.207 -23.036  1.00  0.83           C  
ATOM   3118  O   GLY A 201       6.155 -19.653 -22.016  1.00  0.83           O  
ATOM   3119  H   GLY A 201       6.419 -21.899 -25.686  1.00  0.83           H  
ATOM   3120 1HA  GLY A 201       7.600 -19.889 -24.086  1.00  0.83           H  
ATOM   3121 2HA  GLY A 201       6.154 -19.695 -25.071  1.00  0.83           H  
ATOM   3122  N   LYS A 202       4.570 -20.784 -23.106  1.00  0.81           N  
ATOM   3123  CA  LYS A 202       3.645 -20.763 -21.987  1.00  0.81           C  
ATOM   3124  C   LYS A 202       4.214 -21.441 -20.741  1.00  0.81           C  
ATOM   3125  O   LYS A 202       4.018 -20.963 -19.621  1.00  0.81           O  
ATOM   3126  CB  LYS A 202       2.352 -21.408 -22.438  1.00  0.81           C  
ATOM   3127  CG  LYS A 202       1.567 -20.520 -23.374  1.00  0.81           C  
ATOM   3128  CD  LYS A 202       0.335 -21.176 -23.889  1.00  0.81           C  
ATOM   3129  CE  LYS A 202      -0.573 -20.140 -24.524  1.00  0.81           C  
ATOM   3130  NZ  LYS A 202       0.048 -19.446 -25.640  1.00  0.81           N  
ATOM   3131  H   LYS A 202       4.297 -21.240 -23.980  1.00  0.81           H  
ATOM   3132  HA  LYS A 202       3.441 -19.724 -21.733  1.00  0.81           H  
ATOM   3133 1HB  LYS A 202       2.565 -22.352 -22.944  1.00  0.81           H  
ATOM   3134 2HB  LYS A 202       1.751 -21.618 -21.581  1.00  0.81           H  
ATOM   3135 1HG  LYS A 202       1.293 -19.602 -22.853  1.00  0.81           H  
ATOM   3136 2HG  LYS A 202       2.201 -20.261 -24.224  1.00  0.81           H  
ATOM   3137 1HD  LYS A 202       0.614 -21.911 -24.639  1.00  0.81           H  
ATOM   3138 2HD  LYS A 202      -0.173 -21.689 -23.080  1.00  0.81           H  
ATOM   3139 1HE  LYS A 202      -1.483 -20.625 -24.872  1.00  0.81           H  
ATOM   3140 2HE  LYS A 202      -0.819 -19.407 -23.771  1.00  0.81           H  
ATOM   3141 1HZ  LYS A 202      -0.571 -18.752 -26.030  1.00  0.81           H  
ATOM   3142 2HZ  LYS A 202       0.889 -18.995 -25.319  1.00  0.81           H  
ATOM   3143 3HZ  LYS A 202       0.275 -20.108 -26.349  1.00  0.81           H  
ATOM   3144  N   MET A 203       5.016 -22.488 -20.922  1.00  0.80           N  
ATOM   3145  CA  MET A 203       5.600 -23.165 -19.775  1.00  0.80           C  
ATOM   3146  C   MET A 203       6.802 -22.440 -19.207  1.00  0.80           C  
ATOM   3147  O   MET A 203       7.288 -22.801 -18.136  1.00  0.80           O  
ATOM   3148  CB  MET A 203       5.970 -24.594 -20.103  1.00  0.80           C  
ATOM   3149  CG  MET A 203       4.794 -25.451 -20.367  1.00  0.80           C  
ATOM   3150  SD  MET A 203       3.745 -25.528 -18.948  1.00  0.80           S  
ATOM   3151  CE  MET A 203       2.426 -26.416 -19.656  1.00  0.80           C  
ATOM   3152  H   MET A 203       5.169 -22.859 -21.862  1.00  0.80           H  
ATOM   3153  HA  MET A 203       4.845 -23.197 -18.992  1.00  0.80           H  
ATOM   3154 1HB  MET A 203       6.598 -24.606 -20.999  1.00  0.80           H  
ATOM   3155 2HB  MET A 203       6.545 -25.034 -19.288  1.00  0.80           H  
ATOM   3156 1HG  MET A 203       4.223 -25.050 -21.201  1.00  0.80           H  
ATOM   3157 2HG  MET A 203       5.115 -26.457 -20.622  1.00  0.80           H  
ATOM   3158 1HE  MET A 203       1.646 -26.559 -18.910  1.00  0.80           H  
ATOM   3159 2HE  MET A 203       2.025 -25.870 -20.503  1.00  0.80           H  
ATOM   3160 3HE  MET A 203       2.803 -27.385 -20.002  1.00  0.80           H  
ATOM   3161  N   GLN A 204       7.230 -21.340 -19.838  1.00  0.80           N  
ATOM   3162  CA  GLN A 204       8.333 -20.552 -19.307  1.00  0.80           C  
ATOM   3163  C   GLN A 204       7.881 -19.903 -18.025  1.00  0.80           C  
ATOM   3164  O   GLN A 204       8.701 -19.494 -17.210  1.00  0.80           O  
ATOM   3165  CB  GLN A 204       8.844 -19.479 -20.275  1.00  0.80           C  
ATOM   3166  CG  GLN A 204       9.571 -20.015 -21.491  1.00  0.80           C  
ATOM   3167  CD  GLN A 204      10.062 -18.936 -22.461  1.00  0.80           C  
ATOM   3168  OE1 GLN A 204       9.436 -17.868 -22.647  1.00  0.80           O  
ATOM   3169  NE2 GLN A 204      11.222 -19.227 -23.074  1.00  0.80           N  
ATOM   3170  H   GLN A 204       6.796 -21.027 -20.704  1.00  0.80           H  
ATOM   3171  HA  GLN A 204       9.164 -21.221 -19.075  1.00  0.80           H  
ATOM   3172 1HB  GLN A 204       8.015 -18.868 -20.607  1.00  0.80           H  
ATOM   3173 2HB  GLN A 204       9.528 -18.828 -19.741  1.00  0.80           H  
ATOM   3174 1HG  GLN A 204      10.431 -20.594 -21.154  1.00  0.80           H  
ATOM   3175 2HG  GLN A 204       8.894 -20.648 -22.024  1.00  0.80           H  
ATOM   3176 1HE2 GLN A 204      11.669 -18.609 -23.721  1.00  0.80           H  
ATOM   3177 2HE2 GLN A 204      11.672 -20.098 -22.871  1.00  0.80           H  
ATOM   3178  N   ILE A 205       6.562 -19.848 -17.809  1.00  0.81           N  
ATOM   3179  CA  ILE A 205       6.013 -19.251 -16.613  1.00  0.81           C  
ATOM   3180  C   ILE A 205       6.577 -19.996 -15.402  1.00  0.81           C  
ATOM   3181  O   ILE A 205       6.865 -19.390 -14.372  1.00  0.81           O  
ATOM   3182  CB  ILE A 205       4.456 -19.359 -16.693  1.00  0.81           C  
ATOM   3183  CG1 ILE A 205       3.725 -18.452 -15.712  1.00  0.81           C  
ATOM   3184  CG2 ILE A 205       3.992 -20.812 -16.430  1.00  0.81           C  
ATOM   3185  CD1 ILE A 205       2.220 -18.347 -16.054  1.00  0.81           C  
ATOM   3186  H   ILE A 205       5.910 -20.223 -18.501  1.00  0.81           H  
ATOM   3187  HA  ILE A 205       6.315 -18.211 -16.563  1.00  0.81           H  
ATOM   3188  HB  ILE A 205       4.142 -19.084 -17.696  1.00  0.81           H  
ATOM   3189 1HG1 ILE A 205       3.838 -18.846 -14.704  1.00  0.81           H  
ATOM   3190 2HG1 ILE A 205       4.152 -17.456 -15.744  1.00  0.81           H  
ATOM   3191 1HG2 ILE A 205       2.914 -20.860 -16.537  1.00  0.81           H  
ATOM   3192 2HG2 ILE A 205       4.453 -21.484 -17.148  1.00  0.81           H  
ATOM   3193 3HG2 ILE A 205       4.257 -21.115 -15.421  1.00  0.81           H  
ATOM   3194 1HD1 ILE A 205       1.724 -17.709 -15.358  1.00  0.81           H  
ATOM   3195 2HD1 ILE A 205       2.111 -17.934 -17.058  1.00  0.81           H  
ATOM   3196 3HD1 ILE A 205       1.758 -19.334 -16.024  1.00  0.81           H  
ATOM   3197  N   ALA A 206       6.853 -21.301 -15.571  1.00  0.83           N  
ATOM   3198  CA  ALA A 206       7.390 -22.161 -14.535  1.00  0.83           C  
ATOM   3199  C   ALA A 206       8.759 -21.695 -14.049  1.00  0.83           C  
ATOM   3200  O   ALA A 206       9.107 -21.842 -12.877  1.00  0.83           O  
ATOM   3201  CB  ALA A 206       7.486 -23.574 -15.042  1.00  0.83           C  
ATOM   3202  H   ALA A 206       6.684 -21.729 -16.479  1.00  0.83           H  
ATOM   3203  HA  ALA A 206       6.698 -22.159 -13.703  1.00  0.83           H  
ATOM   3204 1HB  ALA A 206       7.855 -24.216 -14.246  1.00  0.83           H  
ATOM   3205 2HB  ALA A 206       6.505 -23.908 -15.367  1.00  0.83           H  
ATOM   3206 3HB  ALA A 206       8.179 -23.608 -15.886  1.00  0.83           H  
ATOM   3207  N   ASP A 207       9.555 -21.121 -14.944  1.00  0.84           N  
ATOM   3208  CA  ASP A 207      10.929 -20.766 -14.623  1.00  0.84           C  
ATOM   3209  C   ASP A 207      11.042 -19.456 -13.871  1.00  0.84           C  
ATOM   3210  O   ASP A 207      12.128 -19.091 -13.413  1.00  0.84           O  
ATOM   3211  CB  ASP A 207      11.773 -20.739 -15.898  1.00  0.84           C  
ATOM   3212  CG  ASP A 207      12.018 -22.151 -16.479  1.00  0.84           C  
ATOM   3213  OD1 ASP A 207      11.980 -23.105 -15.729  1.00  0.84           O  
ATOM   3214  OD2 ASP A 207      12.245 -22.255 -17.659  1.00  0.84           O  
ATOM   3215  H   ASP A 207       9.210 -20.905 -15.876  1.00  0.84           H  
ATOM   3216  HA  ASP A 207      11.334 -21.548 -13.984  1.00  0.84           H  
ATOM   3217 1HB  ASP A 207      11.264 -20.128 -16.653  1.00  0.84           H  
ATOM   3218 2HB  ASP A 207      12.732 -20.274 -15.692  1.00  0.84           H  
ATOM   3219  N   GLY A 208       9.932 -18.734 -13.755  1.00  0.86           N  
ATOM   3220  CA  GLY A 208       9.932 -17.484 -13.026  1.00  0.86           C  
ATOM   3221  C   GLY A 208       9.111 -17.637 -11.748  1.00  0.86           C  
ATOM   3222  O   GLY A 208       8.836 -16.652 -11.061  1.00  0.86           O  
ATOM   3223  H   GLY A 208       9.046 -19.066 -14.141  1.00  0.86           H  
ATOM   3224 1HA  GLY A 208      10.953 -17.197 -12.779  1.00  0.86           H  
ATOM   3225 2HA  GLY A 208       9.522 -16.695 -13.649  1.00  0.86           H  
ATOM   3226  N   MET A 209       8.692 -18.869 -11.429  1.00  0.86           N  
ATOM   3227  CA  MET A 209       7.840 -19.046 -10.260  1.00  0.86           C  
ATOM   3228  C   MET A 209       8.656 -19.130  -8.983  1.00  0.86           C  
ATOM   3229  O   MET A 209       9.831 -19.505  -8.998  1.00  0.86           O  
ATOM   3230  CB  MET A 209       6.980 -20.291 -10.342  1.00  0.86           C  
ATOM   3231  CG  MET A 209       6.005 -20.375 -11.459  1.00  0.86           C  
ATOM   3232  SD  MET A 209       4.947 -21.769 -11.254  1.00  0.86           S  
ATOM   3233  CE  MET A 209       4.019 -20.965  -9.958  1.00  0.86           C  
ATOM   3234  H   MET A 209       8.945 -19.683 -11.992  1.00  0.86           H  
ATOM   3235  HA  MET A 209       7.187 -18.182 -10.169  1.00  0.86           H  
ATOM   3236 1HB  MET A 209       7.612 -21.161 -10.396  1.00  0.86           H  
ATOM   3237 2HB  MET A 209       6.410 -20.363  -9.420  1.00  0.86           H  
ATOM   3238 1HG  MET A 209       5.420 -19.513 -11.583  1.00  0.86           H  
ATOM   3239 2HG  MET A 209       6.566 -20.502 -12.328  1.00  0.86           H  
ATOM   3240 1HE  MET A 209       3.274 -21.638  -9.569  1.00  0.86           H  
ATOM   3241 2HE  MET A 209       4.692 -20.664  -9.177  1.00  0.86           H  
ATOM   3242 3HE  MET A 209       3.552 -20.072 -10.337  1.00  0.86           H  
ATOM   3243  N   ALA A 210       8.030 -18.796  -7.865  1.00  0.85           N  
ATOM   3244  CA  ALA A 210       8.683 -18.925  -6.570  1.00  0.85           C  
ATOM   3245  C   ALA A 210       9.014 -20.399  -6.270  1.00  0.85           C  
ATOM   3246  O   ALA A 210       8.286 -21.319  -6.676  1.00  0.85           O  
ATOM   3247  CB  ALA A 210       7.800 -18.331  -5.484  1.00  0.85           C  
ATOM   3248  H   ALA A 210       7.060 -18.474  -7.902  1.00  0.85           H  
ATOM   3249  HA  ALA A 210       9.620 -18.370  -6.605  1.00  0.85           H  
ATOM   3250 1HB  ALA A 210       8.303 -18.407  -4.522  1.00  0.85           H  
ATOM   3251 2HB  ALA A 210       7.596 -17.281  -5.711  1.00  0.85           H  
ATOM   3252 3HB  ALA A 210       6.858 -18.879  -5.448  1.00  0.85           H  
ATOM   3253  N   SER A 211      10.117 -20.636  -5.566  1.00  0.82           N  
ATOM   3254  CA  SER A 211      10.476 -22.006  -5.214  1.00  0.82           C  
ATOM   3255  C   SER A 211       9.381 -22.655  -4.375  1.00  0.82           C  
ATOM   3256  O   SER A 211       8.813 -22.020  -3.488  1.00  0.82           O  
ATOM   3257  CB  SER A 211      11.784 -22.036  -4.457  1.00  0.82           C  
ATOM   3258  OG  SER A 211      12.090 -23.339  -4.048  1.00  0.82           O  
ATOM   3259  H   SER A 211      10.702 -19.868  -5.268  1.00  0.82           H  
ATOM   3260  HA  SER A 211      10.591 -22.580  -6.134  1.00  0.82           H  
ATOM   3261 1HB  SER A 211      12.582 -21.651  -5.090  1.00  0.82           H  
ATOM   3262 2HB  SER A 211      11.713 -21.387  -3.585  1.00  0.82           H  
ATOM   3263  HG  SER A 211      11.333 -23.636  -3.533  1.00  0.82           H  
ATOM   3264  N   GLY A 212       9.099 -23.930  -4.650  1.00  0.77           N  
ATOM   3265  CA  GLY A 212       8.081 -24.690  -3.918  1.00  0.77           C  
ATOM   3266  C   GLY A 212       6.664 -24.488  -4.472  1.00  0.77           C  
ATOM   3267  O   GLY A 212       5.703 -25.075  -3.971  1.00  0.77           O  
ATOM   3268  H   GLY A 212       9.604 -24.392  -5.394  1.00  0.77           H  
ATOM   3269 1HA  GLY A 212       8.333 -25.750  -3.951  1.00  0.77           H  
ATOM   3270 2HA  GLY A 212       8.102 -24.395  -2.870  1.00  0.77           H  
ATOM   3271  N   SER A 213       6.547 -23.685  -5.525  1.00  0.73           N  
ATOM   3272  CA  SER A 213       5.272 -23.361  -6.152  1.00  0.73           C  
ATOM   3273  C   SER A 213       4.578 -24.452  -6.967  1.00  0.73           C  
ATOM   3274  O   SER A 213       5.167 -25.493  -7.306  1.00  0.73           O  
ATOM   3275  CB  SER A 213       5.469 -22.194  -7.038  1.00  0.73           C  
ATOM   3276  OG  SER A 213       6.340 -22.521  -8.063  1.00  0.73           O  
ATOM   3277  H   SER A 213       7.370 -23.199  -5.882  1.00  0.73           H  
ATOM   3278  HA  SER A 213       4.586 -23.064  -5.355  1.00  0.73           H  
ATOM   3279 1HB  SER A 213       4.540 -21.956  -7.448  1.00  0.73           H  
ATOM   3280 2HB  SER A 213       5.820 -21.327  -6.486  1.00  0.73           H  
ATOM   3281  HG  SER A 213       7.228 -22.300  -7.710  1.00  0.73           H  
ATOM   3282  N   LEU A 214       3.295 -24.157  -7.259  1.00  0.70           N  
ATOM   3283  CA  LEU A 214       2.343 -24.986  -8.008  1.00  0.70           C  
ATOM   3284  C   LEU A 214       1.986 -24.522  -9.425  1.00  0.70           C  
ATOM   3285  O   LEU A 214       1.522 -23.401  -9.616  1.00  0.70           O  
ATOM   3286  CB  LEU A 214       1.040 -25.039  -7.199  1.00  0.70           C  
ATOM   3287  CG  LEU A 214      -0.169 -25.717  -7.829  1.00  0.70           C  
ATOM   3288  CD1 LEU A 214       0.100 -27.205  -8.016  1.00  0.70           C  
ATOM   3289  CD2 LEU A 214      -1.386 -25.451  -6.908  1.00  0.70           C  
ATOM   3290  H   LEU A 214       2.955 -23.252  -6.926  1.00  0.70           H  
ATOM   3291  HA  LEU A 214       2.763 -25.982  -8.084  1.00  0.70           H  
ATOM   3292 1HB  LEU A 214       1.246 -25.552  -6.263  1.00  0.70           H  
ATOM   3293 2HB  LEU A 214       0.749 -24.010  -6.961  1.00  0.70           H  
ATOM   3294  HG  LEU A 214      -0.356 -25.286  -8.814  1.00  0.70           H  
ATOM   3295 1HD1 LEU A 214      -0.757 -27.673  -8.463  1.00  0.70           H  
ATOM   3296 2HD1 LEU A 214       0.963 -27.348  -8.666  1.00  0.70           H  
ATOM   3297 3HD1 LEU A 214       0.292 -27.654  -7.059  1.00  0.70           H  
ATOM   3298 1HD2 LEU A 214      -2.276 -25.885  -7.309  1.00  0.70           H  
ATOM   3299 2HD2 LEU A 214      -1.196 -25.876  -5.923  1.00  0.70           H  
ATOM   3300 3HD2 LEU A 214      -1.533 -24.373  -6.814  1.00  0.70           H  
ATOM   3301  N   LEU A 215       2.166 -25.412 -10.390  1.00  0.68           N  
ATOM   3302  CA  LEU A 215       1.796 -25.190 -11.781  1.00  0.68           C  
ATOM   3303  C   LEU A 215       0.603 -26.062 -12.170  1.00  0.68           C  
ATOM   3304  O   LEU A 215       0.645 -27.286 -12.005  1.00  0.68           O  
ATOM   3305  CB  LEU A 215       2.963 -25.511 -12.711  1.00  0.68           C  
ATOM   3306  CG  LEU A 215       2.649 -25.444 -14.216  1.00  0.68           C  
ATOM   3307  CD1 LEU A 215       2.320 -24.046 -14.620  1.00  0.68           C  
ATOM   3308  CD2 LEU A 215       3.814 -25.944 -14.975  1.00  0.68           C  
ATOM   3309  H   LEU A 215       2.581 -26.304 -10.141  1.00  0.68           H  
ATOM   3310  HA  LEU A 215       1.522 -24.147 -11.906  1.00  0.68           H  
ATOM   3311 1HB  LEU A 215       3.771 -24.809 -12.507  1.00  0.68           H  
ATOM   3312 2HB  LEU A 215       3.306 -26.503 -12.481  1.00  0.68           H  
ATOM   3313  HG  LEU A 215       1.780 -26.071 -14.435  1.00  0.68           H  
ATOM   3314 1HD1 LEU A 215       2.109 -24.056 -15.668  1.00  0.68           H  
ATOM   3315 2HD1 LEU A 215       1.451 -23.695 -14.071  1.00  0.68           H  
ATOM   3316 3HD1 LEU A 215       3.167 -23.393 -14.418  1.00  0.68           H  
ATOM   3317 1HD2 LEU A 215       3.595 -25.917 -16.033  1.00  0.68           H  
ATOM   3318 2HD2 LEU A 215       4.673 -25.320 -14.762  1.00  0.68           H  
ATOM   3319 3HD2 LEU A 215       4.009 -26.963 -14.667  1.00  0.68           H  
ATOM   3320  N   LEU A 216      -0.454 -25.429 -12.659  1.00  0.68           N  
ATOM   3321  CA  LEU A 216      -1.647 -26.142 -13.076  1.00  0.68           C  
ATOM   3322  C   LEU A 216      -1.756 -26.163 -14.595  1.00  0.68           C  
ATOM   3323  O   LEU A 216      -1.525 -25.136 -15.238  1.00  0.68           O  
ATOM   3324  CB  LEU A 216      -2.862 -25.454 -12.472  1.00  0.68           C  
ATOM   3325  CG  LEU A 216      -2.836 -25.350 -10.974  1.00  0.68           C  
ATOM   3326  CD1 LEU A 216      -4.064 -24.729 -10.491  1.00  0.68           C  
ATOM   3327  CD2 LEU A 216      -2.655 -26.665 -10.402  1.00  0.68           C  
ATOM   3328  H   LEU A 216      -0.425 -24.416 -12.730  1.00  0.68           H  
ATOM   3329  HA  LEU A 216      -1.593 -27.164 -12.713  1.00  0.68           H  
ATOM   3330 1HB  LEU A 216      -2.867 -24.446 -12.848  1.00  0.68           H  
ATOM   3331 2HB  LEU A 216      -3.763 -25.916 -12.797  1.00  0.68           H  
ATOM   3332  HG  LEU A 216      -2.000 -24.708 -10.675  1.00  0.68           H  
ATOM   3333 1HD1 LEU A 216      -4.003 -24.659  -9.412  1.00  0.68           H  
ATOM   3334 2HD1 LEU A 216      -4.163 -23.747 -10.918  1.00  0.68           H  
ATOM   3335 3HD1 LEU A 216      -4.924 -25.334 -10.769  1.00  0.68           H  
ATOM   3336 1HD2 LEU A 216      -2.620 -26.584  -9.352  1.00  0.68           H  
ATOM   3337 2HD2 LEU A 216      -3.463 -27.307 -10.667  1.00  0.68           H  
ATOM   3338 3HD2 LEU A 216      -1.724 -27.080 -10.769  1.00  0.68           H  
ATOM   3339  N   ALA A 217      -2.142 -27.303 -15.176  1.00  0.71           N  
ATOM   3340  CA  ALA A 217      -2.282 -27.334 -16.640  1.00  0.71           C  
ATOM   3341  C   ALA A 217      -3.191 -28.491 -17.152  1.00  0.71           C  
ATOM   3342  O   ALA A 217      -3.344 -29.485 -16.465  1.00  0.71           O  
ATOM   3343  CB  ALA A 217      -0.893 -27.452 -17.248  1.00  0.71           C  
ATOM   3344  H   ALA A 217      -2.282 -28.132 -14.591  1.00  0.71           H  
ATOM   3345  HA  ALA A 217      -2.708 -26.384 -16.930  1.00  0.71           H  
ATOM   3346 1HB  ALA A 217      -0.974 -27.405 -18.322  1.00  0.71           H  
ATOM   3347 2HB  ALA A 217      -0.262 -26.631 -16.909  1.00  0.71           H  
ATOM   3348 3HB  ALA A 217      -0.451 -28.396 -16.948  1.00  0.71           H  
ATOM   3349  N   PRO A 218      -3.816 -28.397 -18.333  1.00  0.76           N  
ATOM   3350  CA  PRO A 218      -4.555 -29.457 -18.996  1.00  0.76           C  
ATOM   3351  C   PRO A 218      -3.710 -30.688 -19.294  1.00  0.76           C  
ATOM   3352  O   PRO A 218      -2.514 -30.606 -19.540  1.00  0.76           O  
ATOM   3353  CB  PRO A 218      -5.012 -28.791 -20.292  1.00  0.76           C  
ATOM   3354  CG  PRO A 218      -5.040 -27.345 -19.982  1.00  0.76           C  
ATOM   3355  CD  PRO A 218      -3.913 -27.122 -19.020  1.00  0.76           C  
ATOM   3356  HA  PRO A 218      -5.422 -29.726 -18.381  1.00  0.76           H  
ATOM   3357 1HB  PRO A 218      -4.319 -29.039 -21.103  1.00  0.76           H  
ATOM   3358 2HB  PRO A 218      -5.998 -29.180 -20.584  1.00  0.76           H  
ATOM   3359 1HG  PRO A 218      -4.911 -26.779 -20.903  1.00  0.76           H  
ATOM   3360 2HG  PRO A 218      -6.017 -27.059 -19.566  1.00  0.76           H  
ATOM   3361 1HD  PRO A 218      -2.981 -26.874 -19.547  1.00  0.76           H  
ATOM   3362 2HD  PRO A 218      -4.253 -26.336 -18.345  1.00  0.76           H  
ATOM   3363  N   ALA A 219      -4.374 -31.829 -19.348  1.00  0.82           N  
ATOM   3364  CA  ALA A 219      -3.775 -33.130 -19.646  1.00  0.82           C  
ATOM   3365  C   ALA A 219      -3.526 -33.361 -21.144  1.00  0.82           C  
ATOM   3366  O   ALA A 219      -3.098 -34.436 -21.547  1.00  0.82           O  
ATOM   3367  CB  ALA A 219      -4.659 -34.227 -19.096  1.00  0.82           C  
ATOM   3368  H   ALA A 219      -5.356 -31.805 -19.097  1.00  0.82           H  
ATOM   3369  HA  ALA A 219      -2.813 -33.170 -19.150  1.00  0.82           H  
ATOM   3370 1HB  ALA A 219      -4.196 -35.199 -19.271  1.00  0.82           H  
ATOM   3371 2HB  ALA A 219      -4.783 -34.068 -18.035  1.00  0.82           H  
ATOM   3372 3HB  ALA A 219      -5.632 -34.192 -19.584  1.00  0.82           H  
ATOM   3373  N   ASP A 220      -3.828 -32.370 -21.973  1.00  0.88           N  
ATOM   3374  CA  ASP A 220      -3.606 -32.449 -23.417  1.00  0.88           C  
ATOM   3375  C   ASP A 220      -2.116 -32.749 -23.674  1.00  0.88           C  
ATOM   3376  O   ASP A 220      -1.268 -32.084 -23.086  1.00  0.88           O  
ATOM   3377  CB  ASP A 220      -3.984 -31.125 -24.107  1.00  0.88           C  
ATOM   3378  CG  ASP A 220      -3.938 -31.174 -25.673  1.00  0.88           C  
ATOM   3379  OD1 ASP A 220      -2.879 -31.440 -26.246  1.00  0.88           O  
ATOM   3380  OD2 ASP A 220      -4.961 -30.933 -26.272  1.00  0.88           O  
ATOM   3381  H   ASP A 220      -4.198 -31.520 -21.572  1.00  0.88           H  
ATOM   3382  HA  ASP A 220      -4.248 -33.226 -23.809  1.00  0.88           H  
ATOM   3383 1HB  ASP A 220      -4.994 -30.842 -23.806  1.00  0.88           H  
ATOM   3384 2HB  ASP A 220      -3.319 -30.336 -23.759  1.00  0.88           H  
ATOM   3385  N   PRO A 221      -1.749 -33.722 -24.531  1.00  0.93           N  
ATOM   3386  CA  PRO A 221      -0.376 -34.075 -24.869  1.00  0.93           C  
ATOM   3387  C   PRO A 221       0.519 -32.863 -25.185  1.00  0.93           C  
ATOM   3388  O   PRO A 221       1.718 -32.900 -24.899  1.00  0.93           O  
ATOM   3389  CB  PRO A 221      -0.576 -34.961 -26.108  1.00  0.93           C  
ATOM   3390  CG  PRO A 221      -1.917 -35.618 -25.876  1.00  0.93           C  
ATOM   3391  CD  PRO A 221      -2.766 -34.558 -25.211  1.00  0.93           C  
ATOM   3392  HA  PRO A 221       0.045 -34.670 -24.049  1.00  0.93           H  
ATOM   3393 1HB  PRO A 221      -0.545 -34.343 -27.020  1.00  0.93           H  
ATOM   3394 2HB  PRO A 221       0.251 -35.684 -26.182  1.00  0.93           H  
ATOM   3395 1HG  PRO A 221      -2.340 -35.965 -26.831  1.00  0.93           H  
ATOM   3396 2HG  PRO A 221      -1.789 -36.506 -25.237  1.00  0.93           H  
ATOM   3397 1HD  PRO A 221      -3.333 -33.976 -25.954  1.00  0.93           H  
ATOM   3398 2HD  PRO A 221      -3.407 -35.065 -24.476  1.00  0.93           H  
ATOM   3399  N   ILE A 222      -0.041 -31.774 -25.748  1.00  0.95           N  
ATOM   3400  CA  ILE A 222       0.787 -30.599 -26.059  1.00  0.95           C  
ATOM   3401  C   ILE A 222       1.386 -29.999 -24.788  1.00  0.95           C  
ATOM   3402  O   ILE A 222       2.434 -29.359 -24.819  1.00  0.95           O  
ATOM   3403  CB  ILE A 222       0.004 -29.522 -26.836  1.00  0.95           C  
ATOM   3404  CG1 ILE A 222       0.978 -28.508 -27.436  1.00  0.95           C  
ATOM   3405  CG2 ILE A 222      -0.972 -28.783 -25.936  1.00  0.95           C  
ATOM   3406  CD1 ILE A 222       1.897 -29.066 -28.479  1.00  0.95           C  
ATOM   3407  H   ILE A 222      -1.050 -31.742 -25.955  1.00  0.95           H  
ATOM   3408  HA  ILE A 222       1.612 -30.927 -26.692  1.00  0.95           H  
ATOM   3409  HB  ILE A 222      -0.544 -30.004 -27.640  1.00  0.95           H  
ATOM   3410 1HG1 ILE A 222       0.410 -27.688 -27.869  1.00  0.95           H  
ATOM   3411 2HG1 ILE A 222       1.586 -28.119 -26.633  1.00  0.95           H  
ATOM   3412 1HG2 ILE A 222      -1.512 -28.058 -26.522  1.00  0.95           H  
ATOM   3413 2HG2 ILE A 222      -1.667 -29.484 -25.505  1.00  0.95           H  
ATOM   3414 3HG2 ILE A 222      -0.432 -28.278 -25.146  1.00  0.95           H  
ATOM   3415 1HD1 ILE A 222       2.554 -28.288 -28.829  1.00  0.95           H  
ATOM   3416 2HD1 ILE A 222       2.493 -29.872 -28.046  1.00  0.95           H  
ATOM   3417 3HD1 ILE A 222       1.313 -29.452 -29.311  1.00  0.95           H  
ATOM   3418  N   VAL A 223       0.690 -30.198 -23.676  1.00  0.95           N  
ATOM   3419  CA  VAL A 223       1.098 -29.758 -22.366  1.00  0.95           C  
ATOM   3420  C   VAL A 223       2.062 -30.769 -21.767  1.00  0.95           C  
ATOM   3421  O   VAL A 223       3.128 -30.399 -21.261  1.00  0.95           O  
ATOM   3422  CB  VAL A 223      -0.130 -29.613 -21.453  1.00  0.95           C  
ATOM   3423  CG1 VAL A 223       0.288 -29.322 -20.110  1.00  0.95           C  
ATOM   3424  CG2 VAL A 223      -1.061 -28.504 -21.970  1.00  0.95           C  
ATOM   3425  H   VAL A 223      -0.158 -30.752 -23.728  1.00  0.95           H  
ATOM   3426  HA  VAL A 223       1.597 -28.793 -22.457  1.00  0.95           H  
ATOM   3427  HB  VAL A 223      -0.661 -30.550 -21.415  1.00  0.95           H  
ATOM   3428 1HG1 VAL A 223      -0.569 -29.253 -19.477  1.00  0.95           H  
ATOM   3429 2HG1 VAL A 223       0.917 -30.120 -19.777  1.00  0.95           H  
ATOM   3430 3HG1 VAL A 223       0.806 -28.419 -20.102  1.00  0.95           H  
ATOM   3431 1HG2 VAL A 223      -1.922 -28.427 -21.308  1.00  0.95           H  
ATOM   3432 2HG2 VAL A 223      -0.529 -27.553 -21.987  1.00  0.95           H  
ATOM   3433 3HG2 VAL A 223      -1.396 -28.754 -22.970  1.00  0.95           H  
ATOM   3434  N   GLU A 224       1.723 -32.059 -21.893  1.00  0.94           N  
ATOM   3435  CA  GLU A 224       2.541 -33.112 -21.282  1.00  0.94           C  
ATOM   3436  C   GLU A 224       3.971 -33.066 -21.773  1.00  0.94           C  
ATOM   3437  O   GLU A 224       4.911 -33.246 -20.998  1.00  0.94           O  
ATOM   3438  CB  GLU A 224       2.028 -34.513 -21.634  1.00  0.94           C  
ATOM   3439  CG  GLU A 224       0.737 -34.936 -21.012  1.00  0.94           C  
ATOM   3440  CD  GLU A 224       0.303 -36.354 -21.457  1.00  0.94           C  
ATOM   3441  OE1 GLU A 224       0.837 -36.844 -22.426  1.00  0.94           O  
ATOM   3442  OE2 GLU A 224      -0.527 -36.948 -20.789  1.00  0.94           O  
ATOM   3443  H   GLU A 224       0.843 -32.276 -22.368  1.00  0.94           H  
ATOM   3444  HA  GLU A 224       2.537 -32.976 -20.203  1.00  0.94           H  
ATOM   3445 1HB  GLU A 224       1.923 -34.587 -22.711  1.00  0.94           H  
ATOM   3446 2HB  GLU A 224       2.779 -35.245 -21.342  1.00  0.94           H  
ATOM   3447 1HG  GLU A 224       0.883 -34.919 -19.943  1.00  0.94           H  
ATOM   3448 2HG  GLU A 224      -0.045 -34.214 -21.268  1.00  0.94           H  
ATOM   3449  N   ASP A 225       4.139 -32.775 -23.054  1.00  0.94           N  
ATOM   3450  CA  ASP A 225       5.460 -32.696 -23.649  1.00  0.94           C  
ATOM   3451  C   ASP A 225       6.354 -31.602 -23.058  1.00  0.94           C  
ATOM   3452  O   ASP A 225       7.579 -31.698 -23.176  1.00  0.94           O  
ATOM   3453  CB  ASP A 225       5.356 -32.492 -25.165  1.00  0.94           C  
ATOM   3454  CG  ASP A 225       4.924 -33.753 -25.946  1.00  0.94           C  
ATOM   3455  OD1 ASP A 225       4.927 -34.823 -25.377  1.00  0.94           O  
ATOM   3456  OD2 ASP A 225       4.613 -33.632 -27.114  1.00  0.94           O  
ATOM   3457  H   ASP A 225       3.312 -32.653 -23.643  1.00  0.94           H  
ATOM   3458  HA  ASP A 225       5.954 -33.650 -23.476  1.00  0.94           H  
ATOM   3459 1HB  ASP A 225       4.621 -31.704 -25.360  1.00  0.94           H  
ATOM   3460 2HB  ASP A 225       6.313 -32.147 -25.549  1.00  0.94           H  
ATOM   3461  N   TYR A 226       5.770 -30.534 -22.488  1.00  0.94           N  
ATOM   3462  CA  TYR A 226       6.589 -29.417 -22.028  1.00  0.94           C  
ATOM   3463  C   TYR A 226       6.499 -29.070 -20.526  1.00  0.94           C  
ATOM   3464  O   TYR A 226       7.173 -28.143 -20.070  1.00  0.94           O  
ATOM   3465  CB  TYR A 226       6.280 -28.231 -22.936  1.00  0.94           C  
ATOM   3466  CG  TYR A 226       6.560 -28.632 -24.399  1.00  0.94           C  
ATOM   3467  CD1 TYR A 226       5.538 -28.684 -25.314  1.00  0.94           C  
ATOM   3468  CD2 TYR A 226       7.833 -29.013 -24.787  1.00  0.94           C  
ATOM   3469  CE1 TYR A 226       5.767 -29.114 -26.611  1.00  0.94           C  
ATOM   3470  CE2 TYR A 226       8.072 -29.445 -26.075  1.00  0.94           C  
ATOM   3471  CZ  TYR A 226       7.047 -29.502 -26.988  1.00  0.94           C  
ATOM   3472  OH  TYR A 226       7.306 -29.973 -28.273  1.00  0.94           O  
ATOM   3473  H   TYR A 226       4.763 -30.506 -22.346  1.00  0.94           H  
ATOM   3474  HA  TYR A 226       7.630 -29.683 -22.206  1.00  0.94           H  
ATOM   3475 1HB  TYR A 226       5.228 -27.945 -22.842  1.00  0.94           H  
ATOM   3476 2HB  TYR A 226       6.898 -27.373 -22.675  1.00  0.94           H  
ATOM   3477  HD1 TYR A 226       4.549 -28.404 -25.010  1.00  0.94           H  
ATOM   3478  HD2 TYR A 226       8.649 -28.991 -24.064  1.00  0.94           H  
ATOM   3479  HE1 TYR A 226       4.944 -29.164 -27.320  1.00  0.94           H  
ATOM   3480  HE2 TYR A 226       9.075 -29.755 -26.365  1.00  0.94           H  
ATOM   3481  HH  TYR A 226       6.552 -29.794 -28.873  1.00  0.94           H  
ATOM   3482  N   LEU A 227       5.715 -29.818 -19.750  1.00  0.96           N  
ATOM   3483  CA  LEU A 227       5.641 -29.562 -18.304  1.00  0.96           C  
ATOM   3484  C   LEU A 227       7.008 -29.745 -17.616  1.00  0.96           C  
ATOM   3485  O   LEU A 227       7.788 -30.609 -18.018  1.00  0.96           O  
ATOM   3486  CB  LEU A 227       4.617 -30.497 -17.638  1.00  0.96           C  
ATOM   3487  CG  LEU A 227       3.184 -30.185 -17.939  1.00  0.96           C  
ATOM   3488  CD1 LEU A 227       2.278 -31.314 -17.464  1.00  0.96           C  
ATOM   3489  CD2 LEU A 227       2.836 -28.891 -17.249  1.00  0.96           C  
ATOM   3490  H   LEU A 227       5.131 -30.538 -20.177  1.00  0.96           H  
ATOM   3491  HA  LEU A 227       5.290 -28.543 -18.197  1.00  0.96           H  
ATOM   3492 1HB  LEU A 227       4.805 -31.512 -17.991  1.00  0.96           H  
ATOM   3493 2HB  LEU A 227       4.757 -30.479 -16.558  1.00  0.96           H  
ATOM   3494  HG  LEU A 227       3.063 -30.063 -18.977  1.00  0.96           H  
ATOM   3495 1HD1 LEU A 227       1.241 -31.071 -17.683  1.00  0.96           H  
ATOM   3496 2HD1 LEU A 227       2.550 -32.231 -17.978  1.00  0.96           H  
ATOM   3497 3HD1 LEU A 227       2.385 -31.462 -16.412  1.00  0.96           H  
ATOM   3498 1HD2 LEU A 227       1.813 -28.630 -17.466  1.00  0.96           H  
ATOM   3499 2HD2 LEU A 227       2.963 -28.989 -16.185  1.00  0.96           H  
ATOM   3500 3HD2 LEU A 227       3.493 -28.118 -17.608  1.00  0.96           H  
ATOM   3501  N   PRO A 228       7.328 -28.930 -16.593  1.00  0.98           N  
ATOM   3502  CA  PRO A 228       8.533 -28.968 -15.781  1.00  0.98           C  
ATOM   3503  C   PRO A 228       8.513 -30.137 -14.816  1.00  0.98           C  
ATOM   3504  O   PRO A 228       7.464 -30.746 -14.605  1.00  0.98           O  
ATOM   3505  CB  PRO A 228       8.482 -27.643 -15.037  1.00  0.98           C  
ATOM   3506  CG  PRO A 228       7.021 -27.360 -14.902  1.00  0.98           C  
ATOM   3507  CD  PRO A 228       6.401 -27.868 -16.187  1.00  0.98           C  
ATOM   3508  HA  PRO A 228       9.413 -29.021 -16.440  1.00  0.98           H  
ATOM   3509 1HB  PRO A 228       8.998 -27.737 -14.061  1.00  0.98           H  
ATOM   3510 2HB  PRO A 228       9.018 -26.867 -15.609  1.00  0.98           H  
ATOM   3511 1HG  PRO A 228       6.631 -27.866 -14.012  1.00  0.98           H  
ATOM   3512 2HG  PRO A 228       6.857 -26.302 -14.747  1.00  0.98           H  
ATOM   3513 1HD  PRO A 228       5.421 -28.275 -15.958  1.00  0.98           H  
ATOM   3514 2HD  PRO A 228       6.371 -27.057 -16.939  1.00  0.98           H  
ATOM   3515  N   ILE A 229       9.678 -30.454 -14.266  1.00  0.98           N  
ATOM   3516  CA  ILE A 229       9.835 -31.525 -13.285  1.00  0.98           C  
ATOM   3517  C   ILE A 229       9.976 -31.022 -11.843  1.00  0.98           C  
ATOM   3518  O   ILE A 229       9.424 -31.608 -10.914  1.00  0.98           O  
ATOM   3519  CB  ILE A 229      11.056 -32.390 -13.637  1.00  0.98           C  
ATOM   3520  CG1 ILE A 229      10.894 -32.965 -15.049  1.00  0.98           C  
ATOM   3521  CG2 ILE A 229      11.223 -33.498 -12.614  1.00  0.98           C  
ATOM   3522  CD1 ILE A 229       9.649 -33.803 -15.225  1.00  0.98           C  
ATOM   3523  H   ILE A 229      10.493 -29.912 -14.521  1.00  0.98           H  
ATOM   3524  HA  ILE A 229       8.949 -32.155 -13.329  1.00  0.98           H  
ATOM   3525  HB  ILE A 229      11.951 -31.769 -13.637  1.00  0.98           H  
ATOM   3526 1HG1 ILE A 229      10.857 -32.143 -15.763  1.00  0.98           H  
ATOM   3527 2HG1 ILE A 229      11.760 -33.586 -15.279  1.00  0.98           H  
ATOM   3528 1HG2 ILE A 229      12.096 -34.099 -12.867  1.00  0.98           H  
ATOM   3529 2HG2 ILE A 229      11.358 -33.061 -11.625  1.00  0.98           H  
ATOM   3530 3HG2 ILE A 229      10.335 -34.130 -12.614  1.00  0.98           H  
ATOM   3531 1HD1 ILE A 229       9.603 -34.174 -16.249  1.00  0.98           H  
ATOM   3532 2HD1 ILE A 229       9.676 -34.646 -14.534  1.00  0.98           H  
ATOM   3533 3HD1 ILE A 229       8.767 -33.196 -15.021  1.00  0.98           H  
ATOM   3534  N   ASP A 230      10.773 -29.972 -11.663  1.00  0.95           N  
ATOM   3535  CA  ASP A 230      11.124 -29.412 -10.352  1.00  0.95           C  
ATOM   3536  C   ASP A 230      10.007 -28.707  -9.562  1.00  0.95           C  
ATOM   3537  O   ASP A 230      10.149 -28.477  -8.359  1.00  0.95           O  
ATOM   3538  CB  ASP A 230      12.275 -28.432 -10.554  1.00  0.95           C  
ATOM   3539  CG  ASP A 230      11.915 -27.304 -11.547  1.00  0.95           C  
ATOM   3540  OD1 ASP A 230      11.577 -27.618 -12.674  1.00  0.95           O  
ATOM   3541  OD2 ASP A 230      11.968 -26.134 -11.175  1.00  0.95           O  
ATOM   3542  H   ASP A 230      11.176 -29.544 -12.478  1.00  0.95           H  
ATOM   3543  HA  ASP A 230      11.483 -30.237  -9.737  1.00  0.95           H  
ATOM   3544 1HB  ASP A 230      12.542 -27.986  -9.596  1.00  0.95           H  
ATOM   3545 2HB  ASP A 230      13.151 -28.967 -10.925  1.00  0.95           H  
ATOM   3546  N   LYS A 231       8.928 -28.329 -10.234  1.00  0.90           N  
ATOM   3547  CA  LYS A 231       7.820 -27.634  -9.582  1.00  0.90           C  
ATOM   3548  C   LYS A 231       6.717 -28.623  -9.257  1.00  0.90           C  
ATOM   3549  O   LYS A 231       6.693 -29.727  -9.796  1.00  0.90           O  
ATOM   3550  CB  LYS A 231       7.263 -26.510 -10.460  1.00  0.90           C  
ATOM   3551  CG  LYS A 231       8.293 -25.455 -10.906  1.00  0.90           C  
ATOM   3552  CD  LYS A 231       8.903 -24.735  -9.705  1.00  0.90           C  
ATOM   3553  CE  LYS A 231       9.756 -23.542 -10.133  1.00  0.90           C  
ATOM   3554  NZ  LYS A 231      10.911 -23.944 -11.003  1.00  0.90           N  
ATOM   3555  H   LYS A 231       8.880 -28.538 -11.220  1.00  0.90           H  
ATOM   3556  HA  LYS A 231       8.172 -27.203  -8.646  1.00  0.90           H  
ATOM   3557 1HB  LYS A 231       6.812 -26.941 -11.355  1.00  0.90           H  
ATOM   3558 2HB  LYS A 231       6.466 -25.991  -9.915  1.00  0.90           H  
ATOM   3559 1HG  LYS A 231       9.097 -25.938 -11.473  1.00  0.90           H  
ATOM   3560 2HG  LYS A 231       7.810 -24.717 -11.550  1.00  0.90           H  
ATOM   3561 1HD  LYS A 231       8.102 -24.383  -9.051  1.00  0.90           H  
ATOM   3562 2HD  LYS A 231       9.529 -25.433  -9.146  1.00  0.90           H  
ATOM   3563 1HE  LYS A 231       9.134 -22.853 -10.670  1.00  0.90           H  
ATOM   3564 2HE  LYS A 231      10.139 -23.043  -9.241  1.00  0.90           H  
ATOM   3565 1HZ  LYS A 231      11.439 -23.132 -11.266  1.00  0.90           H  
ATOM   3566 2HZ  LYS A 231      11.530 -24.611 -10.521  1.00  0.90           H  
ATOM   3567 3HZ  LYS A 231      10.582 -24.404 -11.841  1.00  0.90           H  
ATOM   3568  N   LYS A 232       5.789 -28.251  -8.383  1.00  0.84           N  
ATOM   3569  CA  LYS A 232       4.658 -29.132  -8.155  1.00  0.84           C  
ATOM   3570  C   LYS A 232       3.742 -28.971  -9.344  1.00  0.84           C  
ATOM   3571  O   LYS A 232       3.364 -27.846  -9.666  1.00  0.84           O  
ATOM   3572  CB  LYS A 232       3.935 -28.771  -6.858  1.00  0.84           C  
ATOM   3573  CG  LYS A 232       2.725 -29.637  -6.509  1.00  0.84           C  
ATOM   3574  CD  LYS A 232       2.103 -29.168  -5.186  1.00  0.84           C  
ATOM   3575  CE  LYS A 232       0.810 -29.909  -4.857  1.00  0.84           C  
ATOM   3576  NZ  LYS A 232       0.209 -29.417  -3.576  1.00  0.84           N  
ATOM   3577  H   LYS A 232       5.808 -27.335  -7.929  1.00  0.84           H  
ATOM   3578  HA  LYS A 232       5.000 -30.167  -8.113  1.00  0.84           H  
ATOM   3579 1HB  LYS A 232       4.636 -28.839  -6.027  1.00  0.84           H  
ATOM   3580 2HB  LYS A 232       3.605 -27.741  -6.901  1.00  0.84           H  
ATOM   3581 1HG  LYS A 232       1.983 -29.566  -7.306  1.00  0.84           H  
ATOM   3582 2HG  LYS A 232       3.032 -30.677  -6.415  1.00  0.84           H  
ATOM   3583 1HD  LYS A 232       2.817 -29.332  -4.379  1.00  0.84           H  
ATOM   3584 2HD  LYS A 232       1.896 -28.098  -5.245  1.00  0.84           H  
ATOM   3585 1HE  LYS A 232       0.093 -29.753  -5.665  1.00  0.84           H  
ATOM   3586 2HE  LYS A 232       1.014 -30.975  -4.767  1.00  0.84           H  
ATOM   3587 1HZ  LYS A 232      -0.651 -29.916  -3.385  1.00  0.84           H  
ATOM   3588 2HZ  LYS A 232       0.856 -29.564  -2.817  1.00  0.84           H  
ATOM   3589 3HZ  LYS A 232       0.009 -28.426  -3.661  1.00  0.84           H  
ATOM   3590  N   VAL A 233       3.418 -30.061 -10.021  1.00  0.78           N  
ATOM   3591  CA  VAL A 233       2.568 -29.946 -11.193  1.00  0.78           C  
ATOM   3592  C   VAL A 233       1.322 -30.791 -11.033  1.00  0.78           C  
ATOM   3593  O   VAL A 233       1.401 -31.971 -10.689  1.00  0.78           O  
ATOM   3594  CB  VAL A 233       3.312 -30.365 -12.477  1.00  0.78           C  
ATOM   3595  CG1 VAL A 233       2.384 -30.247 -13.658  1.00  0.78           C  
ATOM   3596  CG2 VAL A 233       4.556 -29.492 -12.690  1.00  0.78           C  
ATOM   3597  H   VAL A 233       3.767 -30.962  -9.727  1.00  0.78           H  
ATOM   3598  HA  VAL A 233       2.266 -28.909 -11.304  1.00  0.78           H  
ATOM   3599  HB  VAL A 233       3.614 -31.408 -12.393  1.00  0.78           H  
ATOM   3600 1HG1 VAL A 233       2.930 -30.554 -14.520  1.00  0.78           H  
ATOM   3601 2HG1 VAL A 233       1.515 -30.886 -13.524  1.00  0.78           H  
ATOM   3602 3HG1 VAL A 233       2.060 -29.206 -13.768  1.00  0.78           H  
ATOM   3603 1HG2 VAL A 233       5.069 -29.810 -13.602  1.00  0.78           H  
ATOM   3604 2HG2 VAL A 233       4.265 -28.466 -12.783  1.00  0.78           H  
ATOM   3605 3HG2 VAL A 233       5.232 -29.598 -11.850  1.00  0.78           H  
ATOM   3606  N   VAL A 234       0.180 -30.165 -11.260  1.00  0.74           N  
ATOM   3607  CA  VAL A 234      -1.121 -30.818 -11.180  1.00  0.74           C  
ATOM   3608  C   VAL A 234      -1.868 -30.656 -12.490  1.00  0.74           C  
ATOM   3609  O   VAL A 234      -1.928 -29.542 -13.025  1.00  0.74           O  
ATOM   3610  CB  VAL A 234      -1.923 -30.236 -10.024  1.00  0.74           C  
ATOM   3611  CG1 VAL A 234      -3.258 -30.834  -9.999  1.00  0.74           C  
ATOM   3612  CG2 VAL A 234      -1.197 -30.515  -8.717  1.00  0.74           C  
ATOM   3613  H   VAL A 234       0.232 -29.178 -11.523  1.00  0.74           H  
ATOM   3614  HA  VAL A 234      -0.971 -31.885 -10.999  1.00  0.74           H  
ATOM   3615  HB  VAL A 234      -2.031 -29.206 -10.158  1.00  0.74           H  
ATOM   3616 1HG1 VAL A 234      -3.817 -30.414  -9.186  1.00  0.74           H  
ATOM   3617 2HG1 VAL A 234      -3.764 -30.619 -10.937  1.00  0.74           H  
ATOM   3618 3HG1 VAL A 234      -3.173 -31.910  -9.867  1.00  0.74           H  
ATOM   3619 1HG2 VAL A 234      -1.762 -30.101  -7.894  1.00  0.74           H  
ATOM   3620 2HG2 VAL A 234      -1.095 -31.594  -8.584  1.00  0.74           H  
ATOM   3621 3HG2 VAL A 234      -0.212 -30.063  -8.736  1.00  0.74           H  
ATOM   3622  N   ARG A 235      -2.411 -31.753 -13.024  1.00  0.72           N  
ATOM   3623  CA  ARG A 235      -3.075 -31.645 -14.303  1.00  0.72           C  
ATOM   3624  C   ARG A 235      -4.597 -31.752 -14.260  1.00  0.72           C  
ATOM   3625  O   ARG A 235      -5.171 -32.290 -13.300  1.00  0.72           O  
ATOM   3626  CB  ARG A 235      -2.542 -32.682 -15.254  1.00  0.72           C  
ATOM   3627  CG  ARG A 235      -1.088 -32.571 -15.560  1.00  0.72           C  
ATOM   3628  CD  ARG A 235      -0.745 -33.524 -16.588  1.00  0.72           C  
ATOM   3629  NE  ARG A 235      -0.983 -34.898 -16.165  1.00  0.72           N  
ATOM   3630  CZ  ARG A 235      -1.124 -35.903 -17.036  1.00  0.72           C  
ATOM   3631  NH1 ARG A 235      -1.049 -35.610 -18.299  1.00  0.72           N  
ATOM   3632  NH2 ARG A 235      -1.329 -37.144 -16.632  1.00  0.72           N  
ATOM   3633  H   ARG A 235      -2.355 -32.670 -12.569  1.00  0.72           H  
ATOM   3634  HA  ARG A 235      -2.809 -30.685 -14.691  1.00  0.72           H  
ATOM   3635 1HB  ARG A 235      -2.716 -33.675 -14.840  1.00  0.72           H  
ATOM   3636 2HB  ARG A 235      -3.086 -32.618 -16.199  1.00  0.72           H  
ATOM   3637 1HG  ARG A 235      -0.869 -31.561 -15.923  1.00  0.72           H  
ATOM   3638 2HG  ARG A 235      -0.499 -32.780 -14.664  1.00  0.72           H  
ATOM   3639 1HD  ARG A 235      -1.338 -33.330 -17.467  1.00  0.72           H  
ATOM   3640 2HD  ARG A 235       0.307 -33.427 -16.838  1.00  0.72           H  
ATOM   3641  HE  ARG A 235      -1.039 -35.104 -15.168  1.00  0.72           H  
ATOM   3642 1HH1 ARG A 235      -0.883 -34.650 -18.570  1.00  0.72           H  
ATOM   3643 2HH1 ARG A 235      -1.118 -36.324 -19.035  1.00  0.72           H  
ATOM   3644 1HH2 ARG A 235      -1.383 -37.353 -15.643  1.00  0.72           H  
ATOM   3645 2HH2 ARG A 235      -1.433 -37.884 -17.313  1.00  0.72           H  
ATOM   3646  N   PHE A 236      -5.223 -31.235 -15.335  1.00  0.74           N  
ATOM   3647  CA  PHE A 236      -6.678 -31.223 -15.512  1.00  0.74           C  
ATOM   3648  C   PHE A 236      -7.218 -31.930 -16.777  1.00  0.74           C  
ATOM   3649  O   PHE A 236      -6.673 -31.805 -17.878  1.00  0.74           O  
ATOM   3650  CB  PHE A 236      -7.102 -29.756 -15.504  1.00  0.74           C  
ATOM   3651  CG  PHE A 236      -6.807 -29.173 -14.195  1.00  0.74           C  
ATOM   3652  CD1 PHE A 236      -5.537 -28.741 -13.919  1.00  0.74           C  
ATOM   3653  CD2 PHE A 236      -7.763 -29.054 -13.238  1.00  0.74           C  
ATOM   3654  CE1 PHE A 236      -5.219 -28.255 -12.723  1.00  0.74           C  
ATOM   3655  CE2 PHE A 236      -7.450 -28.534 -12.017  1.00  0.74           C  
ATOM   3656  CZ  PHE A 236      -6.161 -28.140 -11.755  1.00  0.74           C  
ATOM   3657  H   PHE A 236      -4.634 -30.780 -16.031  1.00  0.74           H  
ATOM   3658  HA  PHE A 236      -7.105 -31.704 -14.642  1.00  0.74           H  
ATOM   3659 1HB  PHE A 236      -6.562 -29.197 -16.266  1.00  0.74           H  
ATOM   3660 2HB  PHE A 236      -8.170 -29.666 -15.698  1.00  0.74           H  
ATOM   3661  HD1 PHE A 236      -4.773 -28.826 -14.674  1.00  0.74           H  
ATOM   3662  HD2 PHE A 236      -8.769 -29.389 -13.455  1.00  0.74           H  
ATOM   3663  HE1 PHE A 236      -4.206 -27.972 -12.548  1.00  0.74           H  
ATOM   3664  HE2 PHE A 236      -8.219 -28.445 -11.258  1.00  0.74           H  
ATOM   3665  HZ  PHE A 236      -5.894 -27.744 -10.792  1.00  0.74           H  
ATOM   3666  N   GLY A 237      -8.354 -32.612 -16.629  1.00  0.77           N  
ATOM   3667  CA  GLY A 237      -9.000 -33.299 -17.755  1.00  0.77           C  
ATOM   3668  C   GLY A 237      -9.127 -34.796 -17.485  1.00  0.77           C  
ATOM   3669  O   GLY A 237      -8.665 -35.278 -16.458  1.00  0.77           O  
ATOM   3670  H   GLY A 237      -8.746 -32.693 -15.689  1.00  0.77           H  
ATOM   3671 1HA  GLY A 237      -9.988 -32.870 -17.923  1.00  0.77           H  
ATOM   3672 2HA  GLY A 237      -8.424 -33.140 -18.664  1.00  0.77           H  
ATOM   3673  N   GLN A 238      -9.779 -35.531 -18.379  1.00  0.79           N  
ATOM   3674  CA  GLN A 238     -10.000 -36.951 -18.109  1.00  0.79           C  
ATOM   3675  C   GLN A 238      -8.700 -37.704 -17.848  1.00  0.79           C  
ATOM   3676  O   GLN A 238      -7.750 -37.616 -18.628  1.00  0.79           O  
ATOM   3677  CB  GLN A 238     -10.742 -37.618 -19.270  1.00  0.79           C  
ATOM   3678  CG  GLN A 238     -11.082 -39.075 -19.009  1.00  0.79           C  
ATOM   3679  CD  GLN A 238     -11.871 -39.714 -20.132  1.00  0.79           C  
ATOM   3680  OE1 GLN A 238     -12.016 -39.151 -21.222  1.00  0.79           O  
ATOM   3681  NE2 GLN A 238     -12.391 -40.907 -19.870  1.00  0.79           N  
ATOM   3682  H   GLN A 238     -10.131 -35.113 -19.229  1.00  0.79           H  
ATOM   3683  HA  GLN A 238     -10.617 -37.040 -17.214  1.00  0.79           H  
ATOM   3684 1HB  GLN A 238     -11.672 -37.085 -19.462  1.00  0.79           H  
ATOM   3685 2HB  GLN A 238     -10.135 -37.567 -20.173  1.00  0.79           H  
ATOM   3686 1HG  GLN A 238     -10.156 -39.635 -18.894  1.00  0.79           H  
ATOM   3687 2HG  GLN A 238     -11.670 -39.138 -18.088  1.00  0.79           H  
ATOM   3688 1HE2 GLN A 238     -12.924 -41.386 -20.569  1.00  0.79           H  
ATOM   3689 2HE2 GLN A 238     -12.249 -41.326 -18.972  1.00  0.79           H  
ATOM   3690  N   GLY A 239      -8.680 -38.460 -16.751  1.00  0.81           N  
ATOM   3691  CA  GLY A 239      -7.535 -39.280 -16.351  1.00  0.81           C  
ATOM   3692  C   GLY A 239      -6.479 -38.511 -15.550  1.00  0.81           C  
ATOM   3693  O   GLY A 239      -5.475 -39.084 -15.120  1.00  0.81           O  
ATOM   3694  H   GLY A 239      -9.503 -38.454 -16.141  1.00  0.81           H  
ATOM   3695 1HA  GLY A 239      -7.897 -40.117 -15.755  1.00  0.81           H  
ATOM   3696 2HA  GLY A 239      -7.074 -39.704 -17.242  1.00  0.81           H  
ATOM   3697  N   ALA A 240      -6.707 -37.219 -15.363  1.00  0.81           N  
ATOM   3698  CA  ALA A 240      -5.813 -36.324 -14.645  1.00  0.81           C  
ATOM   3699  C   ALA A 240      -6.097 -36.349 -13.163  1.00  0.81           C  
ATOM   3700  O   ALA A 240      -7.053 -36.984 -12.718  1.00  0.81           O  
ATOM   3701  CB  ALA A 240      -5.959 -34.913 -15.134  1.00  0.81           C  
ATOM   3702  H   ALA A 240      -7.552 -36.803 -15.759  1.00  0.81           H  
ATOM   3703  HA  ALA A 240      -4.791 -36.662 -14.815  1.00  0.81           H  
ATOM   3704 1HB  ALA A 240      -5.266 -34.317 -14.606  1.00  0.81           H  
ATOM   3705 2HB  ALA A 240      -5.755 -34.869 -16.188  1.00  0.81           H  
ATOM   3706 3HB  ALA A 240      -6.963 -34.562 -14.939  1.00  0.81           H  
ATOM   3707  N   GLU A 241      -5.264 -35.669 -12.380  1.00  0.80           N  
ATOM   3708  CA  GLU A 241      -5.538 -35.570 -10.955  1.00  0.80           C  
ATOM   3709  C   GLU A 241      -6.909 -34.919 -10.709  1.00  0.80           C  
ATOM   3710  O   GLU A 241      -7.631 -35.327  -9.794  1.00  0.80           O  
ATOM   3711  CB  GLU A 241      -4.440 -34.755 -10.249  1.00  0.80           C  
ATOM   3712  CG  GLU A 241      -3.060 -35.432 -10.160  1.00  0.80           C  
ATOM   3713  CD  GLU A 241      -2.169 -35.239 -11.362  1.00  0.80           C  
ATOM   3714  OE1 GLU A 241      -2.541 -34.533 -12.267  1.00  0.80           O  
ATOM   3715  OE2 GLU A 241      -1.116 -35.823 -11.379  1.00  0.80           O  
ATOM   3716  H   GLU A 241      -4.471 -35.190 -12.775  1.00  0.80           H  
ATOM   3717  HA  GLU A 241      -5.558 -36.576 -10.535  1.00  0.80           H  
ATOM   3718 1HB  GLU A 241      -4.304 -33.817 -10.788  1.00  0.80           H  
ATOM   3719 2HB  GLU A 241      -4.762 -34.507  -9.238  1.00  0.80           H  
ATOM   3720 1HG  GLU A 241      -2.544 -35.034  -9.286  1.00  0.80           H  
ATOM   3721 2HG  GLU A 241      -3.210 -36.499  -9.999  1.00  0.80           H  
ATOM   3722  N   LEU A 242      -7.258 -33.912 -11.532  1.00  0.79           N  
ATOM   3723  CA  LEU A 242      -8.549 -33.230 -11.452  1.00  0.79           C  
ATOM   3724  C   LEU A 242      -9.331 -33.400 -12.760  1.00  0.79           C  
ATOM   3725  O   LEU A 242      -8.864 -32.969 -13.814  1.00  0.79           O  
ATOM   3726  CB  LEU A 242      -8.380 -31.738 -11.195  1.00  0.79           C  
ATOM   3727  CG  LEU A 242      -7.893 -31.292  -9.843  1.00  0.79           C  
ATOM   3728  CD1 LEU A 242      -8.657 -32.003  -8.757  1.00  0.79           C  
ATOM   3729  CD2 LEU A 242      -6.441 -31.505  -9.789  1.00  0.79           C  
ATOM   3730  H   LEU A 242      -6.589 -33.589 -12.234  1.00  0.79           H  
ATOM   3731  HA  LEU A 242      -9.125 -33.664 -10.643  1.00  0.79           H  
ATOM   3732 1HB  LEU A 242      -7.641 -31.401 -11.906  1.00  0.79           H  
ATOM   3733 2HB  LEU A 242      -9.293 -31.244 -11.387  1.00  0.79           H  
ATOM   3734  HG  LEU A 242      -8.090 -30.237  -9.723  1.00  0.79           H  
ATOM   3735 1HD1 LEU A 242      -8.315 -31.665  -7.783  1.00  0.79           H  
ATOM   3736 2HD1 LEU A 242      -9.704 -31.789  -8.863  1.00  0.79           H  
ATOM   3737 3HD1 LEU A 242      -8.502 -33.075  -8.837  1.00  0.79           H  
ATOM   3738 1HD2 LEU A 242      -6.056 -31.172  -8.853  1.00  0.79           H  
ATOM   3739 2HD2 LEU A 242      -6.211 -32.522  -9.905  1.00  0.79           H  
ATOM   3740 3HD2 LEU A 242      -5.993 -30.941 -10.599  1.00  0.79           H  
ATOM   3741  N   GLU A 243     -10.517 -33.990 -12.701  1.00  0.78           N  
ATOM   3742  CA  GLU A 243     -11.285 -34.232 -13.922  1.00  0.78           C  
ATOM   3743  C   GLU A 243     -12.782 -33.989 -13.763  1.00  0.78           C  
ATOM   3744  O   GLU A 243     -13.353 -34.115 -12.674  1.00  0.78           O  
ATOM   3745  CB  GLU A 243     -11.100 -35.684 -14.401  1.00  0.78           C  
ATOM   3746  CG  GLU A 243     -11.656 -36.746 -13.449  1.00  0.78           C  
ATOM   3747  CD  GLU A 243     -11.476 -38.210 -13.925  1.00  0.78           C  
ATOM   3748  OE1 GLU A 243     -10.883 -38.452 -14.967  1.00  0.78           O  
ATOM   3749  OE2 GLU A 243     -11.922 -39.083 -13.213  1.00  0.78           O  
ATOM   3750  H   GLU A 243     -10.870 -34.280 -11.800  1.00  0.78           H  
ATOM   3751  HA  GLU A 243     -10.922 -33.559 -14.698  1.00  0.78           H  
ATOM   3752 1HB  GLU A 243     -11.577 -35.811 -15.372  1.00  0.78           H  
ATOM   3753 2HB  GLU A 243     -10.041 -35.892 -14.517  1.00  0.78           H  
ATOM   3754 1HG  GLU A 243     -11.151 -36.631 -12.492  1.00  0.78           H  
ATOM   3755 2HG  GLU A 243     -12.717 -36.547 -13.293  1.00  0.78           H  
ATOM   3756  N   ILE A 244     -13.422 -33.680 -14.887  1.00  0.77           N  
ATOM   3757  CA  ILE A 244     -14.870 -33.546 -14.932  1.00  0.77           C  
ATOM   3758  C   ILE A 244     -15.444 -34.911 -15.227  1.00  0.77           C  
ATOM   3759  O   ILE A 244     -14.985 -35.596 -16.143  1.00  0.77           O  
ATOM   3760  CB  ILE A 244     -15.337 -32.515 -15.969  1.00  0.77           C  
ATOM   3761  CG1 ILE A 244     -14.806 -31.194 -15.604  1.00  0.77           C  
ATOM   3762  CG2 ILE A 244     -16.840 -32.465 -16.008  1.00  0.77           C  
ATOM   3763  CD1 ILE A 244     -15.004 -30.155 -16.635  1.00  0.77           C  
ATOM   3764  H   ILE A 244     -12.890 -33.565 -15.737  1.00  0.77           H  
ATOM   3765  HA  ILE A 244     -15.231 -33.221 -13.960  1.00  0.77           H  
ATOM   3766  HB  ILE A 244     -14.952 -32.772 -16.953  1.00  0.77           H  
ATOM   3767 1HG1 ILE A 244     -15.295 -30.871 -14.694  1.00  0.77           H  
ATOM   3768 2HG1 ILE A 244     -13.748 -31.297 -15.416  1.00  0.77           H  
ATOM   3769 1HG2 ILE A 244     -17.156 -31.721 -16.723  1.00  0.77           H  
ATOM   3770 2HG2 ILE A 244     -17.238 -33.432 -16.296  1.00  0.77           H  
ATOM   3771 3HG2 ILE A 244     -17.204 -32.205 -15.025  1.00  0.77           H  
ATOM   3772 1HD1 ILE A 244     -14.594 -29.216 -16.289  1.00  0.77           H  
ATOM   3773 2HD1 ILE A 244     -14.508 -30.447 -17.560  1.00  0.77           H  
ATOM   3774 3HD1 ILE A 244     -16.061 -30.047 -16.807  1.00  0.77           H  
ATOM   3775  N   THR A 245     -16.406 -35.325 -14.421  1.00  0.76           N  
ATOM   3776  CA  THR A 245     -16.977 -36.652 -14.547  1.00  0.76           C  
ATOM   3777  C   THR A 245     -18.318 -36.661 -15.286  1.00  0.76           C  
ATOM   3778  O   THR A 245     -18.730 -37.687 -15.826  1.00  0.76           O  
ATOM   3779  CB  THR A 245     -17.132 -37.238 -13.141  1.00  0.76           C  
ATOM   3780  OG1 THR A 245     -18.048 -36.435 -12.392  1.00  0.76           O  
ATOM   3781  CG2 THR A 245     -15.765 -37.201 -12.434  1.00  0.76           C  
ATOM   3782  H   THR A 245     -16.748 -34.693 -13.702  1.00  0.76           H  
ATOM   3783  HA  THR A 245     -16.279 -37.274 -15.107  1.00  0.76           H  
ATOM   3784  HB  THR A 245     -17.501 -38.260 -13.196  1.00  0.76           H  
ATOM   3785  HG1 THR A 245     -17.842 -35.494 -12.548  1.00  0.76           H  
ATOM   3786 1HG2 THR A 245     -15.862 -37.599 -11.425  1.00  0.76           H  
ATOM   3787 2HG2 THR A 245     -15.043 -37.801 -12.994  1.00  0.76           H  
ATOM   3788 3HG2 THR A 245     -15.411 -36.173 -12.383  1.00  0.76           H  
ATOM   3789  N   ASP A 246     -18.979 -35.508 -15.331  1.00  0.77           N  
ATOM   3790  CA  ASP A 246     -20.279 -35.375 -16.003  1.00  0.77           C  
ATOM   3791  C   ASP A 246     -20.511 -33.920 -16.378  1.00  0.77           C  
ATOM   3792  O   ASP A 246     -20.378 -33.047 -15.525  1.00  0.77           O  
ATOM   3793  CB  ASP A 246     -21.418 -35.904 -15.116  1.00  0.77           C  
ATOM   3794  CG  ASP A 246     -22.795 -36.020 -15.813  1.00  0.77           C  
ATOM   3795  OD1 ASP A 246     -22.988 -36.943 -16.574  1.00  0.77           O  
ATOM   3796  OD2 ASP A 246     -23.641 -35.197 -15.550  1.00  0.77           O  
ATOM   3797  H   ASP A 246     -18.580 -34.716 -14.832  1.00  0.77           H  
ATOM   3798  HA  ASP A 246     -20.259 -35.963 -16.922  1.00  0.77           H  
ATOM   3799 1HB  ASP A 246     -21.146 -36.889 -14.735  1.00  0.77           H  
ATOM   3800 2HB  ASP A 246     -21.530 -35.250 -14.253  1.00  0.77           H  
ATOM   3801  N   LEU A 247     -20.801 -33.645 -17.656  1.00  0.79           N  
ATOM   3802  CA  LEU A 247     -21.010 -32.259 -18.096  1.00  0.79           C  
ATOM   3803  C   LEU A 247     -22.225 -32.088 -19.007  1.00  0.79           C  
ATOM   3804  O   LEU A 247     -22.361 -32.787 -20.016  1.00  0.79           O  
ATOM   3805  CB  LEU A 247     -19.756 -31.780 -18.842  1.00  0.79           C  
ATOM   3806  CG  LEU A 247     -19.707 -30.317 -19.257  1.00  0.79           C  
ATOM   3807  CD1 LEU A 247     -18.268 -29.878 -19.285  1.00  0.79           C  
ATOM   3808  CD2 LEU A 247     -20.307 -30.140 -20.618  1.00  0.79           C  
ATOM   3809  H   LEU A 247     -20.901 -34.402 -18.319  1.00  0.79           H  
ATOM   3810  HA  LEU A 247     -21.161 -31.637 -17.216  1.00  0.79           H  
ATOM   3811 1HB  LEU A 247     -18.899 -31.965 -18.214  1.00  0.79           H  
ATOM   3812 2HB  LEU A 247     -19.650 -32.376 -19.746  1.00  0.79           H  
ATOM   3813  HG  LEU A 247     -20.255 -29.714 -18.540  1.00  0.79           H  
ATOM   3814 1HD1 LEU A 247     -18.218 -28.847 -19.579  1.00  0.79           H  
ATOM   3815 2HD1 LEU A 247     -17.844 -29.998 -18.298  1.00  0.79           H  
ATOM   3816 3HD1 LEU A 247     -17.711 -30.482 -19.999  1.00  0.79           H  
ATOM   3817 1HD2 LEU A 247     -20.240 -29.093 -20.898  1.00  0.79           H  
ATOM   3818 2HD2 LEU A 247     -19.758 -30.743 -21.330  1.00  0.79           H  
ATOM   3819 3HD2 LEU A 247     -21.344 -30.448 -20.617  1.00  0.79           H  
ATOM   3820  N   VAL A 248     -23.086 -31.127 -18.658  1.00  0.81           N  
ATOM   3821  CA  VAL A 248     -24.278 -30.811 -19.441  1.00  0.81           C  
ATOM   3822  C   VAL A 248     -24.373 -29.329 -19.820  1.00  0.81           C  
ATOM   3823  O   VAL A 248     -24.269 -28.449 -18.962  1.00  0.81           O  
ATOM   3824  CB  VAL A 248     -25.541 -31.204 -18.650  1.00  0.81           C  
ATOM   3825  CG1 VAL A 248     -26.783 -30.838 -19.436  1.00  0.81           C  
ATOM   3826  CG2 VAL A 248     -25.516 -32.700 -18.358  1.00  0.81           C  
ATOM   3827  H   VAL A 248     -22.908 -30.614 -17.794  1.00  0.81           H  
ATOM   3828  HA  VAL A 248     -24.247 -31.396 -20.359  1.00  0.81           H  
ATOM   3829  HB  VAL A 248     -25.566 -30.649 -17.711  1.00  0.81           H  
ATOM   3830 1HG1 VAL A 248     -27.670 -31.112 -18.867  1.00  0.81           H  
ATOM   3831 2HG1 VAL A 248     -26.799 -29.765 -19.627  1.00  0.81           H  
ATOM   3832 3HG1 VAL A 248     -26.774 -31.376 -20.380  1.00  0.81           H  
ATOM   3833 1HG2 VAL A 248     -26.406 -32.973 -17.795  1.00  0.81           H  
ATOM   3834 2HG2 VAL A 248     -25.495 -33.255 -19.296  1.00  0.81           H  
ATOM   3835 3HG2 VAL A 248     -24.633 -32.957 -17.768  1.00  0.81           H  
ATOM   3836  N   GLU A 249     -24.606 -29.050 -21.106  1.00  0.84           N  
ATOM   3837  CA  GLU A 249     -24.761 -27.661 -21.550  1.00  0.84           C  
ATOM   3838  C   GLU A 249     -26.192 -27.323 -21.962  1.00  0.84           C  
ATOM   3839  O   GLU A 249     -26.885 -28.113 -22.620  1.00  0.84           O  
ATOM   3840  CB  GLU A 249     -23.800 -27.357 -22.710  1.00  0.84           C  
ATOM   3841  CG  GLU A 249     -22.354 -27.316 -22.301  1.00  0.84           C  
ATOM   3842  CD  GLU A 249     -21.366 -27.163 -23.444  1.00  0.84           C  
ATOM   3843  OE1 GLU A 249     -20.781 -26.102 -23.618  1.00  0.84           O  
ATOM   3844  OE2 GLU A 249     -21.184 -28.127 -24.147  1.00  0.84           O  
ATOM   3845  H   GLU A 249     -24.674 -29.804 -21.775  1.00  0.84           H  
ATOM   3846  HA  GLU A 249     -24.500 -27.002 -20.722  1.00  0.84           H  
ATOM   3847 1HB  GLU A 249     -23.924 -28.095 -23.504  1.00  0.84           H  
ATOM   3848 2HB  GLU A 249     -24.036 -26.383 -23.122  1.00  0.84           H  
ATOM   3849 1HG  GLU A 249     -22.248 -26.476 -21.630  1.00  0.84           H  
ATOM   3850 2HG  GLU A 249     -22.139 -28.212 -21.747  1.00  0.84           H  
ATOM   3851  N   ARG A 250     -26.603 -26.120 -21.580  1.00  0.87           N  
ATOM   3852  CA  ARG A 250     -27.892 -25.520 -21.884  1.00  0.87           C  
ATOM   3853  C   ARG A 250     -27.650 -24.071 -22.261  1.00  0.87           C  
ATOM   3854  O   ARG A 250     -26.673 -23.489 -21.824  1.00  0.87           O  
ATOM   3855  CB  ARG A 250     -28.824 -25.615 -20.686  1.00  0.87           C  
ATOM   3856  CG  ARG A 250     -29.213 -27.045 -20.279  1.00  0.87           C  
ATOM   3857  CD  ARG A 250     -30.120 -27.647 -21.303  1.00  0.87           C  
ATOM   3858  NE  ARG A 250     -30.606 -28.967 -20.934  1.00  0.87           N  
ATOM   3859  CZ  ARG A 250     -29.990 -30.136 -21.222  1.00  0.87           C  
ATOM   3860  NH1 ARG A 250     -28.856 -30.162 -21.895  1.00  0.87           N  
ATOM   3861  NH2 ARG A 250     -30.538 -31.275 -20.829  1.00  0.87           N  
ATOM   3862  H   ARG A 250     -25.973 -25.564 -21.002  1.00  0.87           H  
ATOM   3863  HA  ARG A 250     -28.342 -26.043 -22.728  1.00  0.87           H  
ATOM   3864 1HB  ARG A 250     -28.343 -25.146 -19.823  1.00  0.87           H  
ATOM   3865 2HB  ARG A 250     -29.738 -25.063 -20.889  1.00  0.87           H  
ATOM   3866 1HG  ARG A 250     -28.333 -27.671 -20.175  1.00  0.87           H  
ATOM   3867 2HG  ARG A 250     -29.745 -27.015 -19.328  1.00  0.87           H  
ATOM   3868 1HD  ARG A 250     -30.981 -26.996 -21.448  1.00  0.87           H  
ATOM   3869 2HD  ARG A 250     -29.577 -27.739 -22.245  1.00  0.87           H  
ATOM   3870  HE  ARG A 250     -31.473 -29.014 -20.419  1.00  0.87           H  
ATOM   3871 1HH1 ARG A 250     -28.395 -29.293 -22.208  1.00  0.87           H  
ATOM   3872 2HH1 ARG A 250     -28.421 -31.045 -22.104  1.00  0.87           H  
ATOM   3873 1HH2 ARG A 250     -31.409 -31.267 -20.315  1.00  0.87           H  
ATOM   3874 2HH2 ARG A 250     -30.086 -32.151 -21.043  1.00  0.87           H  
ATOM   3875  N   LYS A 251     -28.529 -23.455 -23.031  1.00  0.88           N  
ATOM   3876  CA  LYS A 251     -28.302 -22.059 -23.427  1.00  0.88           C  
ATOM   3877  C   LYS A 251     -27.803 -21.115 -22.321  1.00  0.88           C  
ATOM   3878  O   LYS A 251     -26.861 -20.356 -22.522  1.00  0.88           O  
ATOM   3879  CB  LYS A 251     -29.586 -21.469 -23.982  1.00  0.88           C  
ATOM   3880  CG  LYS A 251     -29.464 -20.028 -24.373  1.00  0.88           C  
ATOM   3881  CD  LYS A 251     -30.722 -19.514 -25.018  1.00  0.88           C  
ATOM   3882  CE  LYS A 251     -31.882 -19.354 -24.007  1.00  0.88           C  
ATOM   3883  NZ  LYS A 251     -31.742 -18.141 -23.132  1.00  0.88           N  
ATOM   3884  H   LYS A 251     -29.342 -23.948 -23.371  1.00  0.88           H  
ATOM   3885  HA  LYS A 251     -27.546 -22.056 -24.216  1.00  0.88           H  
ATOM   3886 1HB  LYS A 251     -29.905 -22.030 -24.859  1.00  0.88           H  
ATOM   3887 2HB  LYS A 251     -30.376 -21.540 -23.233  1.00  0.88           H  
ATOM   3888 1HG  LYS A 251     -29.231 -19.418 -23.496  1.00  0.88           H  
ATOM   3889 2HG  LYS A 251     -28.664 -19.943 -25.068  1.00  0.88           H  
ATOM   3890 1HD  LYS A 251     -30.513 -18.539 -25.450  1.00  0.88           H  
ATOM   3891 2HD  LYS A 251     -31.041 -20.180 -25.821  1.00  0.88           H  
ATOM   3892 1HE  LYS A 251     -32.817 -19.282 -24.561  1.00  0.88           H  
ATOM   3893 2HE  LYS A 251     -31.915 -20.236 -23.370  1.00  0.88           H  
ATOM   3894 1HZ  LYS A 251     -32.518 -18.100 -22.490  1.00  0.88           H  
ATOM   3895 2HZ  LYS A 251     -30.886 -18.192 -22.579  1.00  0.88           H  
ATOM   3896 3HZ  LYS A 251     -31.720 -17.304 -23.682  1.00  0.88           H  
ATOM   3897  N   ASP A 252     -28.430 -21.151 -21.153  1.00  0.89           N  
ATOM   3898  CA  ASP A 252     -28.064 -20.213 -20.099  1.00  0.89           C  
ATOM   3899  C   ASP A 252     -27.081 -20.763 -19.067  1.00  0.89           C  
ATOM   3900  O   ASP A 252     -26.816 -20.092 -18.067  1.00  0.89           O  
ATOM   3901  CB  ASP A 252     -29.321 -19.749 -19.365  1.00  0.89           C  
ATOM   3902  CG  ASP A 252     -30.270 -18.973 -20.266  1.00  0.89           C  
ATOM   3903  OD1 ASP A 252     -29.816 -18.399 -21.233  1.00  0.89           O  
ATOM   3904  OD2 ASP A 252     -31.450 -18.976 -20.015  1.00  0.89           O  
ATOM   3905  H   ASP A 252     -29.173 -21.814 -21.002  1.00  0.89           H  
ATOM   3906  HA  ASP A 252     -27.599 -19.345 -20.567  1.00  0.89           H  
ATOM   3907 1HB  ASP A 252     -29.844 -20.617 -18.962  1.00  0.89           H  
ATOM   3908 2HB  ASP A 252     -29.037 -19.117 -18.523  1.00  0.89           H  
ATOM   3909  N   SER A 253     -26.599 -21.992 -19.249  1.00  0.87           N  
ATOM   3910  CA  SER A 253     -25.721 -22.554 -18.227  1.00  0.87           C  
ATOM   3911  C   SER A 253     -24.936 -23.807 -18.617  1.00  0.87           C  
ATOM   3912  O   SER A 253     -25.241 -24.523 -19.577  1.00  0.87           O  
ATOM   3913  CB  SER A 253     -26.528 -22.876 -16.974  1.00  0.87           C  
ATOM   3914  OG  SER A 253     -27.435 -23.923 -17.211  1.00  0.87           O  
ATOM   3915  H   SER A 253     -26.792 -22.507 -20.105  1.00  0.87           H  
ATOM   3916  HA  SER A 253     -24.991 -21.785 -17.976  1.00  0.87           H  
ATOM   3917 1HB  SER A 253     -25.852 -23.173 -16.176  1.00  0.87           H  
ATOM   3918 2HB  SER A 253     -27.063 -22.004 -16.621  1.00  0.87           H  
ATOM   3919  HG  SER A 253     -26.893 -24.700 -17.381  1.00  0.87           H  
ATOM   3920  N   LEU A 254     -23.963 -24.120 -17.782  1.00  0.85           N  
ATOM   3921  CA  LEU A 254     -23.231 -25.367 -17.885  1.00  0.85           C  
ATOM   3922  C   LEU A 254     -23.177 -25.988 -16.503  1.00  0.85           C  
ATOM   3923  O   LEU A 254     -22.779 -25.336 -15.533  1.00  0.85           O  
ATOM   3924  CB  LEU A 254     -21.811 -25.131 -18.417  1.00  0.85           C  
ATOM   3925  CG  LEU A 254     -20.966 -26.368 -18.713  1.00  0.85           C  
ATOM   3926  CD1 LEU A 254     -19.912 -26.014 -19.764  1.00  0.85           C  
ATOM   3927  CD2 LEU A 254     -20.315 -26.829 -17.454  1.00  0.85           C  
ATOM   3928  H   LEU A 254     -23.747 -23.465 -17.035  1.00  0.85           H  
ATOM   3929  HA  LEU A 254     -23.759 -26.042 -18.553  1.00  0.85           H  
ATOM   3930 1HB  LEU A 254     -21.889 -24.585 -19.330  1.00  0.85           H  
ATOM   3931 2HB  LEU A 254     -21.268 -24.513 -17.700  1.00  0.85           H  
ATOM   3932  HG  LEU A 254     -21.603 -27.163 -19.113  1.00  0.85           H  
ATOM   3933 1HD1 LEU A 254     -19.314 -26.880 -19.991  1.00  0.85           H  
ATOM   3934 2HD1 LEU A 254     -20.390 -25.672 -20.666  1.00  0.85           H  
ATOM   3935 3HD1 LEU A 254     -19.269 -25.218 -19.382  1.00  0.85           H  
ATOM   3936 1HD2 LEU A 254     -19.719 -27.700 -17.650  1.00  0.85           H  
ATOM   3937 2HD2 LEU A 254     -19.683 -26.027 -17.070  1.00  0.85           H  
ATOM   3938 3HD2 LEU A 254     -21.052 -27.075 -16.722  1.00  0.85           H  
ATOM   3939  N   THR A 255     -23.593 -27.241 -16.407  1.00  0.83           N  
ATOM   3940  CA  THR A 255     -23.576 -27.942 -15.134  1.00  0.83           C  
ATOM   3941  C   THR A 255     -22.595 -29.081 -15.142  1.00  0.83           C  
ATOM   3942  O   THR A 255     -22.571 -29.883 -16.083  1.00  0.83           O  
ATOM   3943  CB  THR A 255     -24.968 -28.486 -14.758  1.00  0.83           C  
ATOM   3944  OG1 THR A 255     -25.891 -27.406 -14.586  1.00  0.83           O  
ATOM   3945  CG2 THR A 255     -24.894 -29.292 -13.497  1.00  0.83           C  
ATOM   3946  H   THR A 255     -23.912 -27.723 -17.249  1.00  0.83           H  
ATOM   3947  HA  THR A 255     -23.271 -27.245 -14.358  1.00  0.83           H  
ATOM   3948  HB  THR A 255     -25.329 -29.120 -15.567  1.00  0.83           H  
ATOM   3949  HG1 THR A 255     -25.800 -27.064 -13.652  1.00  0.83           H  
ATOM   3950 1HG2 THR A 255     -25.883 -29.664 -13.244  1.00  0.83           H  
ATOM   3951 2HG2 THR A 255     -24.217 -30.131 -13.623  1.00  0.83           H  
ATOM   3952 3HG2 THR A 255     -24.532 -28.645 -12.703  1.00  0.83           H  
ATOM   3953  N   PHE A 256     -21.770 -29.186 -14.105  1.00  0.83           N  
ATOM   3954  CA  PHE A 256     -20.903 -30.342 -14.100  1.00  0.83           C  
ATOM   3955  C   PHE A 256     -20.549 -30.882 -12.726  1.00  0.83           C  
ATOM   3956  O   PHE A 256     -20.621 -30.195 -11.709  1.00  0.83           O  
ATOM   3957  CB  PHE A 256     -19.603 -30.049 -14.866  1.00  0.83           C  
ATOM   3958  CG  PHE A 256     -18.599 -29.072 -14.252  1.00  0.83           C  
ATOM   3959  CD1 PHE A 256     -17.580 -29.555 -13.458  1.00  0.83           C  
ATOM   3960  CD2 PHE A 256     -18.641 -27.709 -14.481  1.00  0.83           C  
ATOM   3961  CE1 PHE A 256     -16.641 -28.713 -12.926  1.00  0.83           C  
ATOM   3962  CE2 PHE A 256     -17.685 -26.865 -13.945  1.00  0.83           C  
ATOM   3963  CZ  PHE A 256     -16.685 -27.372 -13.170  1.00  0.83           C  
ATOM   3964  H   PHE A 256     -21.770 -28.474 -13.370  1.00  0.83           H  
ATOM   3965  HA  PHE A 256     -21.428 -31.139 -14.620  1.00  0.83           H  
ATOM   3966 1HB  PHE A 256     -19.093 -30.978 -15.010  1.00  0.83           H  
ATOM   3967 2HB  PHE A 256     -19.854 -29.685 -15.859  1.00  0.83           H  
ATOM   3968  HD1 PHE A 256     -17.524 -30.625 -13.260  1.00  0.83           H  
ATOM   3969  HD2 PHE A 256     -19.422 -27.304 -15.081  1.00  0.83           H  
ATOM   3970  HE1 PHE A 256     -15.863 -29.111 -12.305  1.00  0.83           H  
ATOM   3971  HE2 PHE A 256     -17.722 -25.801 -14.141  1.00  0.83           H  
ATOM   3972  HZ  PHE A 256     -15.930 -26.713 -12.743  1.00  0.83           H  
ATOM   3973  N   LYS A 257     -20.128 -32.135 -12.709  1.00  0.86           N  
ATOM   3974  CA  LYS A 257     -19.630 -32.771 -11.495  1.00  0.86           C  
ATOM   3975  C   LYS A 257     -18.175 -33.109 -11.716  1.00  0.86           C  
ATOM   3976  O   LYS A 257     -17.782 -33.466 -12.840  1.00  0.86           O  
ATOM   3977  CB  LYS A 257     -20.434 -34.011 -11.124  1.00  0.86           C  
ATOM   3978  CG  LYS A 257     -21.878 -33.737 -10.737  1.00  0.86           C  
ATOM   3979  CD  LYS A 257     -22.594 -35.015 -10.363  1.00  0.86           C  
ATOM   3980  CE  LYS A 257     -24.033 -34.746  -9.966  1.00  0.86           C  
ATOM   3981  NZ  LYS A 257     -24.737 -35.996  -9.567  1.00  0.86           N  
ATOM   3982  H   LYS A 257     -20.142 -32.643 -13.596  1.00  0.86           H  
ATOM   3983  HA  LYS A 257     -19.685 -32.065 -10.663  1.00  0.86           H  
ATOM   3984 1HB  LYS A 257     -20.427 -34.717 -11.955  1.00  0.86           H  
ATOM   3985 2HB  LYS A 257     -19.958 -34.502 -10.270  1.00  0.86           H  
ATOM   3986 1HG  LYS A 257     -21.882 -33.090  -9.863  1.00  0.86           H  
ATOM   3987 2HG  LYS A 257     -22.405 -33.239 -11.551  1.00  0.86           H  
ATOM   3988 1HD  LYS A 257     -22.576 -35.706 -11.207  1.00  0.86           H  
ATOM   3989 2HD  LYS A 257     -22.077 -35.479  -9.519  1.00  0.86           H  
ATOM   3990 1HE  LYS A 257     -24.044 -34.048  -9.126  1.00  0.86           H  
ATOM   3991 2HE  LYS A 257     -24.558 -34.295 -10.808  1.00  0.86           H  
ATOM   3992 1HZ  LYS A 257     -25.687 -35.783  -9.306  1.00  0.86           H  
ATOM   3993 2HZ  LYS A 257     -24.736 -36.644 -10.339  1.00  0.86           H  
ATOM   3994 3HZ  LYS A 257     -24.256 -36.410  -8.779  1.00  0.86           H  
ATOM   3995  N   ALA A 258     -17.390 -33.063 -10.647  1.00  0.92           N  
ATOM   3996  CA  ALA A 258     -15.953 -33.265 -10.744  1.00  0.92           C  
ATOM   3997  C   ALA A 258     -15.472 -34.251  -9.717  1.00  0.92           C  
ATOM   3998  O   ALA A 258     -16.099 -34.440  -8.684  1.00  0.92           O  
ATOM   3999  CB  ALA A 258     -15.245 -31.943 -10.550  1.00  0.92           C  
ATOM   4000  H   ALA A 258     -17.785 -32.847  -9.725  1.00  0.92           H  
ATOM   4001  HA  ALA A 258     -15.723 -33.664 -11.726  1.00  0.92           H  
ATOM   4002 1HB  ALA A 258     -14.177 -32.101 -10.642  1.00  0.92           H  
ATOM   4003 2HB  ALA A 258     -15.580 -31.247 -11.306  1.00  0.92           H  
ATOM   4004 3HB  ALA A 258     -15.471 -31.546  -9.561  1.00  0.92           H  
ATOM   4005  N   ASN A 259     -14.316 -34.841  -9.954  1.00  1.01           N  
ATOM   4006  CA  ASN A 259     -13.783 -35.803  -8.999  1.00  1.01           C  
ATOM   4007  C   ASN A 259     -13.523 -35.190  -7.618  1.00  1.01           C  
ATOM   4008  O   ASN A 259     -13.504 -35.904  -6.617  1.00  1.01           O  
ATOM   4009  CB  ASN A 259     -12.528 -36.428  -9.543  1.00  1.01           C  
ATOM   4010  CG  ASN A 259     -11.388 -35.487  -9.617  1.00  1.01           C  
ATOM   4011  OD1 ASN A 259     -11.506 -34.368 -10.123  1.00  1.01           O  
ATOM   4012  ND2 ASN A 259     -10.254 -35.947  -9.158  1.00  1.01           N  
ATOM   4013  H   ASN A 259     -13.832 -34.649 -10.833  1.00  1.01           H  
ATOM   4014  HA  ASN A 259     -14.526 -36.591  -8.865  1.00  1.01           H  
ATOM   4015 1HB  ASN A 259     -12.243 -37.274  -8.921  1.00  1.01           H  
ATOM   4016 2HB  ASN A 259     -12.727 -36.813 -10.545  1.00  1.01           H  
ATOM   4017 1HD2 ASN A 259      -9.398 -35.405  -9.221  1.00  1.01           H  
ATOM   4018 2HD2 ASN A 259     -10.209 -36.869  -8.781  1.00  1.01           H  
ATOM   4019  N   PHE A 260     -13.342 -33.865  -7.551  1.00  1.08           N  
ATOM   4020  CA  PHE A 260     -13.109 -33.221  -6.265  1.00  1.08           C  
ATOM   4021  C   PHE A 260     -14.426 -32.837  -5.579  1.00  1.08           C  
ATOM   4022  O   PHE A 260     -14.416 -32.372  -4.438  1.00  1.08           O  
ATOM   4023  CB  PHE A 260     -12.260 -31.948  -6.391  1.00  1.08           C  
ATOM   4024  CG  PHE A 260     -12.877 -30.826  -7.192  1.00  1.08           C  
ATOM   4025  CD1 PHE A 260     -13.791 -29.980  -6.584  1.00  1.08           C  
ATOM   4026  CD2 PHE A 260     -12.533 -30.576  -8.500  1.00  1.08           C  
ATOM   4027  CE1 PHE A 260     -14.363 -28.929  -7.265  1.00  1.08           C  
ATOM   4028  CE2 PHE A 260     -13.093 -29.510  -9.173  1.00  1.08           C  
ATOM   4029  CZ  PHE A 260     -14.009 -28.698  -8.566  1.00  1.08           C  
ATOM   4030  H   PHE A 260     -13.362 -33.320  -8.401  1.00  1.08           H  
ATOM   4031  HA  PHE A 260     -12.584 -33.925  -5.619  1.00  1.08           H  
ATOM   4032 1HB  PHE A 260     -12.043 -31.565  -5.394  1.00  1.08           H  
ATOM   4033 2HB  PHE A 260     -11.308 -32.202  -6.851  1.00  1.08           H  
ATOM   4034  HD1 PHE A 260     -14.054 -30.162  -5.543  1.00  1.08           H  
ATOM   4035  HD2 PHE A 260     -11.814 -31.212  -9.001  1.00  1.08           H  
ATOM   4036  HE1 PHE A 260     -15.084 -28.279  -6.766  1.00  1.08           H  
ATOM   4037  HE2 PHE A 260     -12.809 -29.309 -10.179  1.00  1.08           H  
ATOM   4038  HZ  PHE A 260     -14.444 -27.863  -9.115  1.00  1.08           H  
ATOM   4039  N   LEU A 261     -15.554 -32.966  -6.286  1.00  1.12           N  
ATOM   4040  CA  LEU A 261     -16.844 -32.588  -5.733  1.00  1.12           C  
ATOM   4041  C   LEU A 261     -18.011 -33.275  -6.444  1.00  1.12           C  
ATOM   4042  O   LEU A 261     -18.274 -33.063  -7.636  1.00  1.12           O  
ATOM   4043  CB  LEU A 261     -17.015 -31.066  -5.787  1.00  1.12           C  
ATOM   4044  CG  LEU A 261     -18.314 -30.523  -5.262  1.00  1.12           C  
ATOM   4045  CD1 LEU A 261     -18.429 -30.829  -3.784  1.00  1.12           C  
ATOM   4046  CD2 LEU A 261     -18.355 -29.043  -5.516  1.00  1.12           C  
ATOM   4047  H   LEU A 261     -15.535 -33.388  -7.208  1.00  1.12           H  
ATOM   4048  HA  LEU A 261     -16.862 -32.894  -4.689  1.00  1.12           H  
ATOM   4049 1HB  LEU A 261     -16.238 -30.615  -5.189  1.00  1.12           H  
ATOM   4050 2HB  LEU A 261     -16.903 -30.735  -6.821  1.00  1.12           H  
ATOM   4051  HG  LEU A 261     -19.132 -30.988  -5.774  1.00  1.12           H  
ATOM   4052 1HD1 LEU A 261     -19.367 -30.434  -3.399  1.00  1.12           H  
ATOM   4053 2HD1 LEU A 261     -18.397 -31.903  -3.630  1.00  1.12           H  
ATOM   4054 3HD1 LEU A 261     -17.603 -30.370  -3.257  1.00  1.12           H  
ATOM   4055 1HD2 LEU A 261     -19.301 -28.633  -5.155  1.00  1.12           H  
ATOM   4056 2HD2 LEU A 261     -17.525 -28.553  -5.009  1.00  1.12           H  
ATOM   4057 3HD2 LEU A 261     -18.274 -28.892  -6.582  1.00  1.12           H  
ATOM   4058  N   GLU A 262     -18.769 -34.048  -5.665  1.00  1.10           N  
ATOM   4059  CA  GLU A 262     -19.914 -34.792  -6.179  1.00  1.10           C  
ATOM   4060  C   GLU A 262     -21.124 -33.893  -6.405  1.00  1.10           C  
ATOM   4061  O   GLU A 262     -22.025 -34.229  -7.174  1.00  1.10           O  
ATOM   4062  CB  GLU A 262     -20.275 -35.929  -5.222  1.00  1.10           C  
ATOM   4063  CG  GLU A 262     -19.212 -37.026  -5.131  1.00  1.10           C  
ATOM   4064  CD  GLU A 262     -19.581 -38.146  -4.180  1.00  1.10           C  
ATOM   4065  OE1 GLU A 262     -20.610 -38.060  -3.553  1.00  1.10           O  
ATOM   4066  OE2 GLU A 262     -18.828 -39.089  -4.088  1.00  1.10           O  
ATOM   4067  H   GLU A 262     -18.508 -34.159  -4.696  1.00  1.10           H  
ATOM   4068  HA  GLU A 262     -19.634 -35.225  -7.141  1.00  1.10           H  
ATOM   4069 1HB  GLU A 262     -20.431 -35.525  -4.222  1.00  1.10           H  
ATOM   4070 2HB  GLU A 262     -21.210 -36.389  -5.541  1.00  1.10           H  
ATOM   4071 1HG  GLU A 262     -19.058 -37.445  -6.125  1.00  1.10           H  
ATOM   4072 2HG  GLU A 262     -18.273 -36.576  -4.810  1.00  1.10           H  
ATOM   4073  N   GLN A 263     -21.159 -32.767  -5.705  1.00  1.05           N  
ATOM   4074  CA  GLN A 263     -22.253 -31.828  -5.852  1.00  1.05           C  
ATOM   4075  C   GLN A 263     -22.054 -31.083  -7.153  1.00  1.05           C  
ATOM   4076  O   GLN A 263     -20.960 -30.608  -7.443  1.00  1.05           O  
ATOM   4077  CB  GLN A 263     -22.310 -30.838  -4.695  1.00  1.05           C  
ATOM   4078  CG  GLN A 263     -23.529 -29.932  -4.740  1.00  1.05           C  
ATOM   4079  CD  GLN A 263     -23.642 -29.003  -3.541  1.00  1.05           C  
ATOM   4080  OE1 GLN A 263     -22.642 -28.574  -2.953  1.00  1.05           O  
ATOM   4081  NE2 GLN A 263     -24.877 -28.687  -3.166  1.00  1.05           N  
ATOM   4082  H   GLN A 263     -20.395 -32.556  -5.083  1.00  1.05           H  
ATOM   4083  HA  GLN A 263     -23.194 -32.375  -5.906  1.00  1.05           H  
ATOM   4084 1HB  GLN A 263     -22.305 -31.373  -3.747  1.00  1.05           H  
ATOM   4085 2HB  GLN A 263     -21.432 -30.201  -4.722  1.00  1.05           H  
ATOM   4086 1HG  GLN A 263     -23.468 -29.318  -5.640  1.00  1.05           H  
ATOM   4087 2HG  GLN A 263     -24.423 -30.552  -4.778  1.00  1.05           H  
ATOM   4088 1HE2 GLN A 263     -25.024 -28.085  -2.380  1.00  1.05           H  
ATOM   4089 2HE2 GLN A 263     -25.661 -29.058  -3.664  1.00  1.05           H  
ATOM   4090  N   ALA A 264     -23.097 -30.986  -7.948  1.00  0.97           N  
ATOM   4091  CA  ALA A 264     -22.957 -30.310  -9.221  1.00  0.97           C  
ATOM   4092  C   ALA A 264     -22.610 -28.837  -9.060  1.00  0.97           C  
ATOM   4093  O   ALA A 264     -23.116 -28.157  -8.160  1.00  0.97           O  
ATOM   4094  CB  ALA A 264     -24.226 -30.463 -10.020  1.00  0.97           C  
ATOM   4095  H   ALA A 264     -23.979 -31.393  -7.680  1.00  0.97           H  
ATOM   4096  HA  ALA A 264     -22.139 -30.779  -9.762  1.00  0.97           H  
ATOM   4097 1HB  ALA A 264     -24.077 -29.990 -10.965  1.00  0.97           H  
ATOM   4098 2HB  ALA A 264     -24.442 -31.517 -10.168  1.00  0.97           H  
ATOM   4099 3HB  ALA A 264     -25.053 -29.988  -9.496  1.00  0.97           H  
ATOM   4100  N   LEU A 265     -21.779 -28.358  -9.977  1.00  0.91           N  
ATOM   4101  CA  LEU A 265     -21.381 -26.972 -10.107  1.00  0.91           C  
ATOM   4102  C   LEU A 265     -22.107 -26.334 -11.273  1.00  0.91           C  
ATOM   4103  O   LEU A 265     -21.943 -26.758 -12.417  1.00  0.91           O  
ATOM   4104  CB  LEU A 265     -19.860 -26.868 -10.323  1.00  0.91           C  
ATOM   4105  CG  LEU A 265     -18.975 -27.354  -9.167  1.00  0.91           C  
ATOM   4106  CD1 LEU A 265     -17.515 -27.292  -9.558  1.00  0.91           C  
ATOM   4107  CD2 LEU A 265     -19.222 -26.457  -8.006  1.00  0.91           C  
ATOM   4108  H   LEU A 265     -21.395 -29.013 -10.644  1.00  0.91           H  
ATOM   4109  HA  LEU A 265     -21.651 -26.441  -9.197  1.00  0.91           H  
ATOM   4110 1HB  LEU A 265     -19.599 -27.464 -11.203  1.00  0.91           H  
ATOM   4111 2HB  LEU A 265     -19.608 -25.828 -10.529  1.00  0.91           H  
ATOM   4112  HG  LEU A 265     -19.222 -28.391  -8.905  1.00  0.91           H  
ATOM   4113 1HD1 LEU A 265     -16.907 -27.624  -8.721  1.00  0.91           H  
ATOM   4114 2HD1 LEU A 265     -17.353 -27.942 -10.395  1.00  0.91           H  
ATOM   4115 3HD1 LEU A 265     -17.243 -26.273  -9.825  1.00  0.91           H  
ATOM   4116 1HD2 LEU A 265     -18.612 -26.741  -7.162  1.00  0.91           H  
ATOM   4117 2HD2 LEU A 265     -18.979 -25.449  -8.291  1.00  0.91           H  
ATOM   4118 3HD2 LEU A 265     -20.265 -26.527  -7.740  1.00  0.91           H  
ATOM   4119  N   ASP A 266     -22.950 -25.352 -10.975  1.00  0.87           N  
ATOM   4120  CA  ASP A 266     -23.734 -24.683 -12.005  1.00  0.87           C  
ATOM   4121  C   ASP A 266     -23.108 -23.355 -12.381  1.00  0.87           C  
ATOM   4122  O   ASP A 266     -22.987 -22.472 -11.541  1.00  0.87           O  
ATOM   4123  CB  ASP A 266     -25.161 -24.421 -11.517  1.00  0.87           C  
ATOM   4124  CG  ASP A 266     -26.000 -25.680 -11.332  1.00  0.87           C  
ATOM   4125  OD1 ASP A 266     -25.650 -26.695 -11.880  1.00  0.87           O  
ATOM   4126  OD2 ASP A 266     -26.967 -25.620 -10.612  1.00  0.87           O  
ATOM   4127  H   ASP A 266     -23.041 -25.055 -10.013  1.00  0.87           H  
ATOM   4128  HA  ASP A 266     -23.765 -25.308 -12.897  1.00  0.87           H  
ATOM   4129 1HB  ASP A 266     -25.126 -23.878 -10.570  1.00  0.87           H  
ATOM   4130 2HB  ASP A 266     -25.665 -23.777 -12.240  1.00  0.87           H  
ATOM   4131  N   LEU A 267     -22.710 -23.212 -13.629  1.00  0.87           N  
ATOM   4132  CA  LEU A 267     -22.113 -21.973 -14.087  1.00  0.87           C  
ATOM   4133  C   LEU A 267     -23.055 -21.327 -15.107  1.00  0.87           C  
ATOM   4134  O   LEU A 267     -23.664 -22.030 -15.901  1.00  0.87           O  
ATOM   4135  CB  LEU A 267     -20.737 -22.247 -14.719  1.00  0.87           C  
ATOM   4136  CG  LEU A 267     -19.566 -22.435 -13.738  1.00  0.87           C  
ATOM   4137  CD1 LEU A 267     -19.611 -23.832 -13.080  1.00  0.87           C  
ATOM   4138  CD2 LEU A 267     -18.303 -22.248 -14.482  1.00  0.87           C  
ATOM   4139  H   LEU A 267     -22.801 -23.993 -14.278  1.00  0.87           H  
ATOM   4140  HA  LEU A 267     -21.974 -21.332 -13.222  1.00  0.87           H  
ATOM   4141 1HB  LEU A 267     -20.814 -23.161 -15.319  1.00  0.87           H  
ATOM   4142 2HB  LEU A 267     -20.484 -21.423 -15.385  1.00  0.87           H  
ATOM   4143  HG  LEU A 267     -19.628 -21.679 -12.960  1.00  0.87           H  
ATOM   4144 1HD1 LEU A 267     -18.766 -23.947 -12.402  1.00  0.87           H  
ATOM   4145 2HD1 LEU A 267     -20.515 -23.960 -12.526  1.00  0.87           H  
ATOM   4146 3HD1 LEU A 267     -19.563 -24.588 -13.852  1.00  0.87           H  
ATOM   4147 1HD2 LEU A 267     -17.478 -22.341 -13.790  1.00  0.87           H  
ATOM   4148 2HD2 LEU A 267     -18.216 -22.999 -15.271  1.00  0.87           H  
ATOM   4149 3HD2 LEU A 267     -18.306 -21.257 -14.923  1.00  0.87           H  
ATOM   4150  N   PRO A 268     -23.163 -19.995 -15.170  1.00  0.89           N  
ATOM   4151  CA  PRO A 268     -23.967 -19.238 -16.125  1.00  0.89           C  
ATOM   4152  C   PRO A 268     -23.283 -19.053 -17.479  1.00  0.89           C  
ATOM   4153  O   PRO A 268     -23.718 -18.250 -18.305  1.00  0.89           O  
ATOM   4154  CB  PRO A 268     -24.143 -17.913 -15.390  1.00  0.89           C  
ATOM   4155  CG  PRO A 268     -22.858 -17.747 -14.613  1.00  0.89           C  
ATOM   4156  CD  PRO A 268     -22.497 -19.160 -14.167  1.00  0.89           C  
ATOM   4157  HA  PRO A 268     -24.938 -19.738 -16.255  1.00  0.89           H  
ATOM   4158 1HB  PRO A 268     -24.308 -17.104 -16.116  1.00  0.89           H  
ATOM   4159 2HB  PRO A 268     -25.033 -17.954 -14.746  1.00  0.89           H  
ATOM   4160 1HG  PRO A 268     -22.089 -17.263 -15.222  1.00  0.89           H  
ATOM   4161 2HG  PRO A 268     -23.025 -17.076 -13.749  1.00  0.89           H  
ATOM   4162 1HD  PRO A 268     -21.412 -19.310 -14.183  1.00  0.89           H  
ATOM   4163 2HD  PRO A 268     -22.939 -19.332 -13.171  1.00  0.89           H  
ATOM   4164  N   VAL A 269     -22.171 -19.751 -17.674  1.00  0.93           N  
ATOM   4165  CA  VAL A 269     -21.382 -19.612 -18.876  1.00  0.93           C  
ATOM   4166  C   VAL A 269     -21.294 -20.972 -19.572  1.00  0.93           C  
ATOM   4167  O   VAL A 269     -20.886 -21.951 -18.949  1.00  0.93           O  
ATOM   4168  CB  VAL A 269     -19.972 -19.139 -18.481  1.00  0.93           C  
ATOM   4169  CG1 VAL A 269     -19.138 -18.943 -19.700  1.00  0.93           C  
ATOM   4170  CG2 VAL A 269     -20.075 -17.899 -17.639  1.00  0.93           C  
ATOM   4171  H   VAL A 269     -21.864 -20.406 -16.977  1.00  0.93           H  
ATOM   4172  HA  VAL A 269     -21.851 -18.889 -19.545  1.00  0.93           H  
ATOM   4173  HB  VAL A 269     -19.485 -19.922 -17.896  1.00  0.93           H  
ATOM   4174 1HG1 VAL A 269     -18.131 -18.639 -19.416  1.00  0.93           H  
ATOM   4175 2HG1 VAL A 269     -19.101 -19.871 -20.233  1.00  0.93           H  
ATOM   4176 3HG1 VAL A 269     -19.585 -18.177 -20.336  1.00  0.93           H  
ATOM   4177 1HG2 VAL A 269     -19.081 -17.564 -17.341  1.00  0.93           H  
ATOM   4178 2HG2 VAL A 269     -20.563 -17.129 -18.209  1.00  0.93           H  
ATOM   4179 3HG2 VAL A 269     -20.652 -18.114 -16.758  1.00  0.93           H  
ATOM   4180  N   THR A 270     -21.682 -21.037 -20.846  1.00  0.97           N  
ATOM   4181  CA  THR A 270     -21.611 -22.292 -21.603  1.00  0.97           C  
ATOM   4182  C   THR A 270     -20.183 -22.459 -22.113  1.00  0.97           C  
ATOM   4183  O   THR A 270     -19.398 -21.523 -21.979  1.00  0.97           O  
ATOM   4184  CB  THR A 270     -22.645 -22.337 -22.750  1.00  0.97           C  
ATOM   4185  OG1 THR A 270     -22.366 -21.319 -23.724  1.00  0.97           O  
ATOM   4186  CG2 THR A 270     -24.031 -22.130 -22.196  1.00  0.97           C  
ATOM   4187  H   THR A 270     -22.022 -20.199 -21.300  1.00  0.97           H  
ATOM   4188  HA  THR A 270     -21.829 -23.119 -20.938  1.00  0.97           H  
ATOM   4189  HB  THR A 270     -22.607 -23.314 -23.228  1.00  0.97           H  
ATOM   4190  HG1 THR A 270     -21.470 -21.442 -24.060  1.00  0.97           H  
ATOM   4191 1HG2 THR A 270     -24.761 -22.181 -23.005  1.00  0.97           H  
ATOM   4192 2HG2 THR A 270     -24.241 -22.911 -21.469  1.00  0.97           H  
ATOM   4193 3HG2 THR A 270     -24.103 -21.158 -21.710  1.00  0.97           H  
ATOM   4194  N   GLY A 271     -19.835 -23.621 -22.670  1.00  0.99           N  
ATOM   4195  CA  GLY A 271     -18.486 -23.861 -23.175  1.00  0.99           C  
ATOM   4196  C   GLY A 271     -17.766 -24.921 -22.356  1.00  0.99           C  
ATOM   4197  O   GLY A 271     -17.421 -24.700 -21.197  1.00  0.99           O  
ATOM   4198  H   GLY A 271     -20.500 -24.392 -22.776  1.00  0.99           H  
ATOM   4199 1HA  GLY A 271     -18.517 -24.152 -24.210  1.00  0.99           H  
ATOM   4200 2HA  GLY A 271     -17.921 -22.932 -23.136  1.00  0.99           H  
ATOM   4201  N   LYS A 272     -17.429 -26.045 -22.977  1.00  0.99           N  
ATOM   4202  CA  LYS A 272     -16.741 -27.101 -22.236  1.00  0.99           C  
ATOM   4203  C   LYS A 272     -15.403 -26.589 -21.721  1.00  0.99           C  
ATOM   4204  O   LYS A 272     -14.941 -26.970 -20.642  1.00  0.99           O  
ATOM   4205  CB  LYS A 272     -16.551 -28.329 -23.112  1.00  0.99           C  
ATOM   4206  CG  LYS A 272     -17.846 -29.046 -23.411  1.00  0.99           C  
ATOM   4207  CD  LYS A 272     -17.644 -30.258 -24.304  1.00  0.99           C  
ATOM   4208  CE  LYS A 272     -18.976 -30.932 -24.621  1.00  0.99           C  
ATOM   4209  NZ  LYS A 272     -18.805 -32.092 -25.539  1.00  0.99           N  
ATOM   4210  H   LYS A 272     -17.707 -26.191 -23.942  1.00  0.99           H  
ATOM   4211  HA  LYS A 272     -17.351 -27.380 -21.379  1.00  0.99           H  
ATOM   4212 1HB  LYS A 272     -16.096 -28.041 -24.061  1.00  0.99           H  
ATOM   4213 2HB  LYS A 272     -15.879 -29.031 -22.619  1.00  0.99           H  
ATOM   4214 1HG  LYS A 272     -18.285 -29.361 -22.483  1.00  0.99           H  
ATOM   4215 2HG  LYS A 272     -18.540 -28.357 -23.899  1.00  0.99           H  
ATOM   4216 1HD  LYS A 272     -17.177 -29.953 -25.247  1.00  0.99           H  
ATOM   4217 2HD  LYS A 272     -16.993 -30.976 -23.810  1.00  0.99           H  
ATOM   4218 1HE  LYS A 272     -19.436 -31.275 -23.698  1.00  0.99           H  
ATOM   4219 2HE  LYS A 272     -19.637 -30.201 -25.096  1.00  0.99           H  
ATOM   4220 1HZ  LYS A 272     -19.699 -32.505 -25.738  1.00  0.99           H  
ATOM   4221 2HZ  LYS A 272     -18.378 -31.765 -26.417  1.00  0.99           H  
ATOM   4222 3HZ  LYS A 272     -18.202 -32.777 -25.120  1.00  0.99           H  
ATOM   4223  N   TYR A 273     -14.776 -25.716 -22.506  1.00  0.96           N  
ATOM   4224  CA  TYR A 273     -13.505 -25.125 -22.132  1.00  0.96           C  
ATOM   4225  C   TYR A 273     -13.648 -24.278 -20.854  1.00  0.96           C  
ATOM   4226  O   TYR A 273     -12.682 -24.108 -20.111  1.00  0.96           O  
ATOM   4227  CB  TYR A 273     -12.955 -24.327 -23.310  1.00  0.96           C  
ATOM   4228  CG  TYR A 273     -13.595 -22.996 -23.531  1.00  0.96           C  
ATOM   4229  CD1 TYR A 273     -13.001 -21.905 -22.967  1.00  0.96           C  
ATOM   4230  CD2 TYR A 273     -14.783 -22.863 -24.260  1.00  0.96           C  
ATOM   4231  CE1 TYR A 273     -13.553 -20.677 -23.093  1.00  0.96           C  
ATOM   4232  CE2 TYR A 273     -15.365 -21.603 -24.390  1.00  0.96           C  
ATOM   4233  CZ  TYR A 273     -14.742 -20.509 -23.792  1.00  0.96           C  
ATOM   4234  OH  TYR A 273     -15.306 -19.238 -23.781  1.00  0.96           O  
ATOM   4235  H   TYR A 273     -15.207 -25.453 -23.381  1.00  0.96           H  
ATOM   4236  HA  TYR A 273     -12.803 -25.930 -21.913  1.00  0.96           H  
ATOM   4237 1HB  TYR A 273     -11.883 -24.170 -23.175  1.00  0.96           H  
ATOM   4238 2HB  TYR A 273     -13.083 -24.910 -24.204  1.00  0.96           H  
ATOM   4239  HD1 TYR A 273     -12.082 -22.027 -22.394  1.00  0.96           H  
ATOM   4240  HD2 TYR A 273     -15.261 -23.739 -24.701  1.00  0.96           H  
ATOM   4241  HE1 TYR A 273     -13.076 -19.822 -22.613  1.00  0.96           H  
ATOM   4242  HE2 TYR A 273     -16.308 -21.480 -24.926  1.00  0.96           H  
ATOM   4243  HH  TYR A 273     -16.107 -19.153 -24.336  1.00  0.96           H  
ATOM   4244  N   ASN A 274     -14.858 -23.756 -20.592  1.00  0.92           N  
ATOM   4245  CA  ASN A 274     -15.113 -22.945 -19.415  1.00  0.92           C  
ATOM   4246  C   ASN A 274     -15.255 -23.870 -18.236  1.00  0.92           C  
ATOM   4247  O   ASN A 274     -14.816 -23.555 -17.134  1.00  0.92           O  
ATOM   4248  CB  ASN A 274     -16.323 -22.044 -19.620  1.00  0.92           C  
ATOM   4249  CG  ASN A 274     -15.954 -20.922 -20.520  1.00  0.92           C  
ATOM   4250  OD1 ASN A 274     -14.818 -20.464 -20.397  1.00  0.92           O  
ATOM   4251  ND2 ASN A 274     -16.800 -20.494 -21.423  1.00  0.92           N  
ATOM   4252  H   ASN A 274     -15.644 -23.955 -21.197  1.00  0.92           H  
ATOM   4253  HA  ASN A 274     -14.250 -22.309 -19.236  1.00  0.92           H  
ATOM   4254 1HB  ASN A 274     -17.155 -22.589 -20.050  1.00  0.92           H  
ATOM   4255 2HB  ASN A 274     -16.654 -21.640 -18.665  1.00  0.92           H  
ATOM   4256 1HD2 ASN A 274     -16.523 -19.750 -22.066  1.00  0.92           H  
ATOM   4257 2HD2 ASN A 274     -17.709 -20.933 -21.539  1.00  0.92           H  
ATOM   4258  N   ALA A 275     -15.831 -25.047 -18.470  1.00  0.87           N  
ATOM   4259  CA  ALA A 275     -15.917 -26.014 -17.390  1.00  0.87           C  
ATOM   4260  C   ALA A 275     -14.501 -26.404 -16.964  1.00  0.87           C  
ATOM   4261  O   ALA A 275     -14.200 -26.500 -15.775  1.00  0.87           O  
ATOM   4262  CB  ALA A 275     -16.694 -27.224 -17.815  1.00  0.87           C  
ATOM   4263  H   ALA A 275     -16.213 -25.241 -19.399  1.00  0.87           H  
ATOM   4264  HA  ALA A 275     -16.424 -25.542 -16.549  1.00  0.87           H  
ATOM   4265 1HB  ALA A 275     -16.771 -27.908 -16.984  1.00  0.87           H  
ATOM   4266 2HB  ALA A 275     -17.658 -26.911 -18.115  1.00  0.87           H  
ATOM   4267 3HB  ALA A 275     -16.197 -27.708 -18.645  1.00  0.87           H  
ATOM   4268  N   THR A 276     -13.607 -26.558 -17.951  1.00  0.82           N  
ATOM   4269  CA  THR A 276     -12.216 -26.882 -17.654  1.00  0.82           C  
ATOM   4270  C   THR A 276     -11.558 -25.735 -16.894  1.00  0.82           C  
ATOM   4271  O   THR A 276     -10.865 -25.958 -15.899  1.00  0.82           O  
ATOM   4272  CB  THR A 276     -11.398 -27.194 -18.917  1.00  0.82           C  
ATOM   4273  OG1 THR A 276     -11.951 -28.342 -19.584  1.00  0.82           O  
ATOM   4274  CG2 THR A 276      -9.935 -27.478 -18.516  1.00  0.82           C  
ATOM   4275  H   THR A 276     -13.922 -26.485 -18.921  1.00  0.82           H  
ATOM   4276  HA  THR A 276     -12.197 -27.765 -17.017  1.00  0.82           H  
ATOM   4277  HB  THR A 276     -11.430 -26.341 -19.592  1.00  0.82           H  
ATOM   4278  HG1 THR A 276     -12.867 -28.150 -19.838  1.00  0.82           H  
ATOM   4279 1HG2 THR A 276      -9.348 -27.696 -19.407  1.00  0.82           H  
ATOM   4280 2HG2 THR A 276      -9.521 -26.600 -18.014  1.00  0.82           H  
ATOM   4281 3HG2 THR A 276      -9.898 -28.333 -17.840  1.00  0.82           H  
ATOM   4282  N   ASN A 277     -11.787 -24.499 -17.339  1.00  0.76           N  
ATOM   4283  CA  ASN A 277     -11.203 -23.359 -16.650  1.00  0.76           C  
ATOM   4284  C   ASN A 277     -11.700 -23.317 -15.210  1.00  0.76           C  
ATOM   4285  O   ASN A 277     -10.936 -23.017 -14.288  1.00  0.76           O  
ATOM   4286  CB  ASN A 277     -11.585 -22.082 -17.355  1.00  0.76           C  
ATOM   4287  CG  ASN A 277     -10.899 -21.907 -18.663  1.00  0.76           C  
ATOM   4288  OD1 ASN A 277      -9.856 -22.514 -18.958  1.00  0.76           O  
ATOM   4289  ND2 ASN A 277     -11.468 -21.073 -19.476  1.00  0.76           N  
ATOM   4290  H   ASN A 277     -12.339 -24.352 -18.185  1.00  0.76           H  
ATOM   4291  HA  ASN A 277     -10.118 -23.465 -16.634  1.00  0.76           H  
ATOM   4292 1HB  ASN A 277     -12.658 -22.063 -17.512  1.00  0.76           H  
ATOM   4293 2HB  ASN A 277     -11.340 -21.230 -16.719  1.00  0.76           H  
ATOM   4294 1HD2 ASN A 277     -11.059 -20.901 -20.366  1.00  0.76           H  
ATOM   4295 2HD2 ASN A 277     -12.308 -20.602 -19.202  1.00  0.76           H  
ATOM   4296  N   ALA A 278     -12.982 -23.649 -15.018  1.00  0.72           N  
ATOM   4297  CA  ALA A 278     -13.603 -23.697 -13.708  1.00  0.72           C  
ATOM   4298  C   ALA A 278     -12.936 -24.748 -12.832  1.00  0.72           C  
ATOM   4299  O   ALA A 278     -12.682 -24.502 -11.655  1.00  0.72           O  
ATOM   4300  CB  ALA A 278     -15.083 -23.968 -13.855  1.00  0.72           C  
ATOM   4301  H   ALA A 278     -13.562 -23.855 -15.828  1.00  0.72           H  
ATOM   4302  HA  ALA A 278     -13.466 -22.727 -13.234  1.00  0.72           H  
ATOM   4303 1HB  ALA A 278     -15.570 -23.980 -12.897  1.00  0.72           H  
ATOM   4304 2HB  ALA A 278     -15.507 -23.192 -14.475  1.00  0.72           H  
ATOM   4305 3HB  ALA A 278     -15.230 -24.913 -14.328  1.00  0.72           H  
ATOM   4306  N   MET A 279     -12.578 -25.903 -13.412  1.00  0.69           N  
ATOM   4307  CA  MET A 279     -11.881 -26.945 -12.656  1.00  0.69           C  
ATOM   4308  C   MET A 279     -10.566 -26.416 -12.126  1.00  0.69           C  
ATOM   4309  O   MET A 279     -10.187 -26.677 -10.977  1.00  0.69           O  
ATOM   4310  CB  MET A 279     -11.522 -28.122 -13.552  1.00  0.69           C  
ATOM   4311  CG  MET A 279     -12.600 -28.985 -14.030  1.00  0.69           C  
ATOM   4312  SD  MET A 279     -13.292 -29.955 -12.769  1.00  0.69           S  
ATOM   4313  CE  MET A 279     -11.864 -30.897 -12.405  1.00  0.69           C  
ATOM   4314  H   MET A 279     -12.835 -26.070 -14.386  1.00  0.69           H  
ATOM   4315  HA  MET A 279     -12.503 -27.260 -11.820  1.00  0.69           H  
ATOM   4316 1HB  MET A 279     -10.970 -27.783 -14.408  1.00  0.69           H  
ATOM   4317 2HB  MET A 279     -10.858 -28.762 -12.996  1.00  0.69           H  
ATOM   4318 1HG  MET A 279     -13.382 -28.370 -14.447  1.00  0.69           H  
ATOM   4319 2HG  MET A 279     -12.215 -29.635 -14.809  1.00  0.69           H  
ATOM   4320 1HE  MET A 279     -12.076 -31.621 -11.619  1.00  0.69           H  
ATOM   4321 2HE  MET A 279     -11.539 -31.406 -13.301  1.00  0.69           H  
ATOM   4322 3HE  MET A 279     -11.089 -30.222 -12.077  1.00  0.69           H  
ATOM   4323  N   ILE A 280      -9.864 -25.668 -12.975  1.00  0.67           N  
ATOM   4324  CA  ILE A 280      -8.568 -25.138 -12.605  1.00  0.67           C  
ATOM   4325  C   ILE A 280      -8.695 -24.062 -11.547  1.00  0.67           C  
ATOM   4326  O   ILE A 280      -7.996 -24.091 -10.529  1.00  0.67           O  
ATOM   4327  CB  ILE A 280      -7.824 -24.576 -13.813  1.00  0.67           C  
ATOM   4328  CG1 ILE A 280      -7.482 -25.686 -14.804  1.00  0.67           C  
ATOM   4329  CG2 ILE A 280      -6.582 -23.983 -13.314  1.00  0.67           C  
ATOM   4330  CD1 ILE A 280      -6.989 -25.207 -16.150  1.00  0.67           C  
ATOM   4331  H   ILE A 280     -10.239 -25.500 -13.913  1.00  0.67           H  
ATOM   4332  HA  ILE A 280      -7.972 -25.934 -12.187  1.00  0.67           H  
ATOM   4333  HB  ILE A 280      -8.432 -23.826 -14.322  1.00  0.67           H  
ATOM   4334 1HG1 ILE A 280      -6.714 -26.287 -14.371  1.00  0.67           H  
ATOM   4335 2HG1 ILE A 280      -8.370 -26.305 -14.959  1.00  0.67           H  
ATOM   4336 1HG2 ILE A 280      -6.055 -23.595 -14.136  1.00  0.67           H  
ATOM   4337 2HG2 ILE A 280      -6.814 -23.195 -12.607  1.00  0.67           H  
ATOM   4338 3HG2 ILE A 280      -5.992 -24.748 -12.826  1.00  0.67           H  
ATOM   4339 1HD1 ILE A 280      -6.762 -26.069 -16.781  1.00  0.67           H  
ATOM   4340 2HD1 ILE A 280      -7.765 -24.602 -16.623  1.00  0.67           H  
ATOM   4341 3HD1 ILE A 280      -6.089 -24.608 -16.018  1.00  0.67           H  
ATOM   4342  N   ALA A 281      -9.608 -23.118 -11.776  1.00  0.65           N  
ATOM   4343  CA  ALA A 281      -9.828 -22.040 -10.833  1.00  0.65           C  
ATOM   4344  C   ALA A 281     -10.261 -22.602  -9.487  1.00  0.65           C  
ATOM   4345  O   ALA A 281      -9.816 -22.123  -8.440  1.00  0.65           O  
ATOM   4346  CB  ALA A 281     -10.879 -21.090 -11.379  1.00  0.65           C  
ATOM   4347  H   ALA A 281     -10.155 -23.151 -12.635  1.00  0.65           H  
ATOM   4348  HA  ALA A 281      -8.889 -21.504 -10.697  1.00  0.65           H  
ATOM   4349 1HB  ALA A 281     -11.034 -20.270 -10.691  1.00  0.65           H  
ATOM   4350 2HB  ALA A 281     -10.545 -20.693 -12.339  1.00  0.65           H  
ATOM   4351 3HB  ALA A 281     -11.815 -21.630 -11.519  1.00  0.65           H  
ATOM   4352  N   SER A 282     -11.108 -23.641  -9.521  1.00  0.64           N  
ATOM   4353  CA  SER A 282     -11.601 -24.298  -8.325  1.00  0.64           C  
ATOM   4354  C   SER A 282     -10.464 -24.925  -7.567  1.00  0.64           C  
ATOM   4355  O   SER A 282     -10.352 -24.730  -6.362  1.00  0.64           O  
ATOM   4356  CB  SER A 282     -12.625 -25.350  -8.665  1.00  0.64           C  
ATOM   4357  OG  SER A 282     -13.074 -25.989  -7.506  1.00  0.64           O  
ATOM   4358  H   SER A 282     -11.449 -23.981 -10.416  1.00  0.64           H  
ATOM   4359  HA  SER A 282     -12.070 -23.556  -7.686  1.00  0.64           H  
ATOM   4360 1HB  SER A 282     -13.454 -24.885  -9.170  1.00  0.64           H  
ATOM   4361 2HB  SER A 282     -12.196 -26.081  -9.347  1.00  0.64           H  
ATOM   4362  HG  SER A 282     -12.390 -26.628  -7.277  1.00  0.64           H  
ATOM   4363  N   TYR A 283      -9.602 -25.667  -8.265  1.00  0.64           N  
ATOM   4364  CA  TYR A 283      -8.480 -26.306  -7.603  1.00  0.64           C  
ATOM   4365  C   TYR A 283      -7.645 -25.256  -6.899  1.00  0.64           C  
ATOM   4366  O   TYR A 283      -7.279 -25.430  -5.735  1.00  0.64           O  
ATOM   4367  CB  TYR A 283      -7.650 -27.139  -8.565  1.00  0.64           C  
ATOM   4368  CG  TYR A 283      -6.514 -27.885  -7.878  1.00  0.64           C  
ATOM   4369  CD1 TYR A 283      -6.817 -29.013  -7.147  1.00  0.64           C  
ATOM   4370  CD2 TYR A 283      -5.203 -27.482  -7.992  1.00  0.64           C  
ATOM   4371  CE1 TYR A 283      -5.822 -29.732  -6.526  1.00  0.64           C  
ATOM   4372  CE2 TYR A 283      -4.202 -28.212  -7.374  1.00  0.64           C  
ATOM   4373  CZ  TYR A 283      -4.514 -29.328  -6.644  1.00  0.64           C  
ATOM   4374  OH  TYR A 283      -3.523 -30.058  -6.030  1.00  0.64           O  
ATOM   4375  H   TYR A 283      -9.740 -25.812  -9.267  1.00  0.64           H  
ATOM   4376  HA  TYR A 283      -8.867 -26.976  -6.842  1.00  0.64           H  
ATOM   4377 1HB  TYR A 283      -8.293 -27.862  -9.053  1.00  0.64           H  
ATOM   4378 2HB  TYR A 283      -7.231 -26.488  -9.333  1.00  0.64           H  
ATOM   4379  HD1 TYR A 283      -7.854 -29.336  -7.060  1.00  0.64           H  
ATOM   4380  HD2 TYR A 283      -4.964 -26.602  -8.567  1.00  0.64           H  
ATOM   4381  HE1 TYR A 283      -6.072 -30.622  -5.950  1.00  0.64           H  
ATOM   4382  HE2 TYR A 283      -3.168 -27.911  -7.460  1.00  0.64           H  
ATOM   4383  HH  TYR A 283      -3.923 -30.760  -5.509  1.00  0.64           H  
ATOM   4384  N   VAL A 284      -7.343 -24.149  -7.579  1.00  0.65           N  
ATOM   4385  CA  VAL A 284      -6.539 -23.147  -6.909  1.00  0.65           C  
ATOM   4386  C   VAL A 284      -7.258 -22.632  -5.683  1.00  0.65           C  
ATOM   4387  O   VAL A 284      -6.670 -22.550  -4.608  1.00  0.65           O  
ATOM   4388  CB  VAL A 284      -6.290 -21.922  -7.782  1.00  0.65           C  
ATOM   4389  CG1 VAL A 284      -5.619 -20.857  -6.948  1.00  0.65           C  
ATOM   4390  CG2 VAL A 284      -5.495 -22.256  -8.893  1.00  0.65           C  
ATOM   4391  H   VAL A 284      -7.659 -24.024  -8.544  1.00  0.65           H  
ATOM   4392  HA  VAL A 284      -5.590 -23.593  -6.615  1.00  0.65           H  
ATOM   4393  HB  VAL A 284      -7.236 -21.535  -8.126  1.00  0.65           H  
ATOM   4394 1HG1 VAL A 284      -5.455 -19.983  -7.558  1.00  0.65           H  
ATOM   4395 2HG1 VAL A 284      -6.252 -20.594  -6.100  1.00  0.65           H  
ATOM   4396 3HG1 VAL A 284      -4.664 -21.233  -6.583  1.00  0.65           H  
ATOM   4397 1HG2 VAL A 284      -5.333 -21.371  -9.471  1.00  0.65           H  
ATOM   4398 2HG2 VAL A 284      -4.563 -22.643  -8.540  1.00  0.65           H  
ATOM   4399 3HG2 VAL A 284      -6.014 -23.002  -9.482  1.00  0.65           H  
ATOM   4400  N   ALA A 285      -8.534 -22.307  -5.826  1.00  0.65           N  
ATOM   4401  CA  ALA A 285      -9.274 -21.774  -4.710  1.00  0.65           C  
ATOM   4402  C   ALA A 285      -9.277 -22.757  -3.534  1.00  0.65           C  
ATOM   4403  O   ALA A 285      -9.094 -22.343  -2.385  1.00  0.65           O  
ATOM   4404  CB  ALA A 285     -10.671 -21.441  -5.178  1.00  0.65           C  
ATOM   4405  H   ALA A 285      -8.992 -22.406  -6.733  1.00  0.65           H  
ATOM   4406  HA  ALA A 285      -8.782 -20.862  -4.378  1.00  0.65           H  
ATOM   4407 1HB  ALA A 285     -11.248 -21.006  -4.384  1.00  0.65           H  
ATOM   4408 2HB  ALA A 285     -10.601 -20.731  -6.001  1.00  0.65           H  
ATOM   4409 3HB  ALA A 285     -11.153 -22.345  -5.526  1.00  0.65           H  
ATOM   4410  N   LEU A 286      -9.393 -24.064  -3.816  1.00  0.66           N  
ATOM   4411  CA  LEU A 286      -9.374 -25.069  -2.757  1.00  0.66           C  
ATOM   4412  C   LEU A 286      -8.011 -25.093  -2.063  1.00  0.66           C  
ATOM   4413  O   LEU A 286      -7.922 -25.093  -0.832  1.00  0.66           O  
ATOM   4414  CB  LEU A 286      -9.669 -26.463  -3.358  1.00  0.66           C  
ATOM   4415  CG  LEU A 286     -11.101 -26.680  -3.867  1.00  0.66           C  
ATOM   4416  CD1 LEU A 286     -11.203 -27.978  -4.664  1.00  0.66           C  
ATOM   4417  CD2 LEU A 286     -12.030 -26.720  -2.692  1.00  0.66           C  
ATOM   4418  H   LEU A 286      -9.535 -24.356  -4.779  1.00  0.66           H  
ATOM   4419  HA  LEU A 286     -10.139 -24.820  -2.027  1.00  0.66           H  
ATOM   4420 1HB  LEU A 286      -8.994 -26.624  -4.196  1.00  0.66           H  
ATOM   4421 2HB  LEU A 286      -9.466 -27.215  -2.601  1.00  0.66           H  
ATOM   4422  HG  LEU A 286     -11.372 -25.870  -4.511  1.00  0.66           H  
ATOM   4423 1HD1 LEU A 286     -12.224 -28.098  -5.012  1.00  0.66           H  
ATOM   4424 2HD1 LEU A 286     -10.534 -27.936  -5.517  1.00  0.66           H  
ATOM   4425 3HD1 LEU A 286     -10.934 -28.821  -4.031  1.00  0.66           H  
ATOM   4426 1HD2 LEU A 286     -13.034 -26.848  -3.048  1.00  0.66           H  
ATOM   4427 2HD2 LEU A 286     -11.768 -27.548  -2.033  1.00  0.66           H  
ATOM   4428 3HD2 LEU A 286     -11.961 -25.795  -2.146  1.00  0.66           H  
ATOM   4429  N   GLN A 287      -6.938 -25.015  -2.854  1.00  0.67           N  
ATOM   4430  CA  GLN A 287      -5.570 -25.037  -2.332  1.00  0.67           C  
ATOM   4431  C   GLN A 287      -5.287 -23.811  -1.466  1.00  0.67           C  
ATOM   4432  O   GLN A 287      -4.529 -23.885  -0.495  1.00  0.67           O  
ATOM   4433  CB  GLN A 287      -4.561 -25.145  -3.487  1.00  0.67           C  
ATOM   4434  CG  GLN A 287      -4.591 -26.502  -4.214  1.00  0.67           C  
ATOM   4435  CD  GLN A 287      -4.068 -27.669  -3.378  1.00  0.67           C  
ATOM   4436  OE1 GLN A 287      -2.897 -27.700  -2.966  1.00  0.67           O  
ATOM   4437  NE2 GLN A 287      -4.942 -28.633  -3.091  1.00  0.67           N  
ATOM   4438  H   GLN A 287      -7.071 -24.986  -3.867  1.00  0.67           H  
ATOM   4439  HA  GLN A 287      -5.460 -25.919  -1.704  1.00  0.67           H  
ATOM   4440 1HB  GLN A 287      -4.776 -24.367  -4.222  1.00  0.67           H  
ATOM   4441 2HB  GLN A 287      -3.555 -24.972  -3.113  1.00  0.67           H  
ATOM   4442 1HG  GLN A 287      -5.617 -26.729  -4.487  1.00  0.67           H  
ATOM   4443 2HG  GLN A 287      -3.983 -26.418  -5.109  1.00  0.67           H  
ATOM   4444 1HE2 GLN A 287      -4.661 -29.416  -2.535  1.00  0.67           H  
ATOM   4445 2HE2 GLN A 287      -5.888 -28.563  -3.408  1.00  0.67           H  
ATOM   4446  N   GLU A 288      -5.944 -22.699  -1.792  1.00  0.69           N  
ATOM   4447  CA  GLU A 288      -5.772 -21.446  -1.076  1.00  0.69           C  
ATOM   4448  C   GLU A 288      -6.697 -21.311   0.148  1.00  0.69           C  
ATOM   4449  O   GLU A 288      -6.669 -20.272   0.813  1.00  0.69           O  
ATOM   4450  CB  GLU A 288      -5.977 -20.257  -2.019  1.00  0.69           C  
ATOM   4451  CG  GLU A 288      -4.966 -20.182  -3.201  1.00  0.69           C  
ATOM   4452  CD  GLU A 288      -3.504 -20.000  -2.838  1.00  0.69           C  
ATOM   4453  OE1 GLU A 288      -3.182 -19.103  -2.097  1.00  0.69           O  
ATOM   4454  OE2 GLU A 288      -2.698 -20.747  -3.343  1.00  0.69           O  
ATOM   4455  H   GLU A 288      -6.540 -22.712  -2.621  1.00  0.69           H  
ATOM   4456  HA  GLU A 288      -4.745 -21.410  -0.716  1.00  0.69           H  
ATOM   4457 1HB  GLU A 288      -6.980 -20.318  -2.451  1.00  0.69           H  
ATOM   4458 2HB  GLU A 288      -5.922 -19.335  -1.460  1.00  0.69           H  
ATOM   4459 1HG  GLU A 288      -5.027 -21.092  -3.761  1.00  0.69           H  
ATOM   4460 2HG  GLU A 288      -5.283 -19.376  -3.854  1.00  0.69           H  
ATOM   4461  N   GLY A 289      -7.508 -22.339   0.453  1.00  0.72           N  
ATOM   4462  CA  GLY A 289      -8.388 -22.299   1.624  1.00  0.72           C  
ATOM   4463  C   GLY A 289      -9.860 -21.931   1.392  1.00  0.72           C  
ATOM   4464  O   GLY A 289     -10.589 -21.701   2.359  1.00  0.72           O  
ATOM   4465  H   GLY A 289      -7.509 -23.186  -0.119  1.00  0.72           H  
ATOM   4466 1HA  GLY A 289      -8.353 -23.280   2.097  1.00  0.72           H  
ATOM   4467 2HA  GLY A 289      -7.967 -21.606   2.349  1.00  0.72           H  
ATOM   4468  N   VAL A 290     -10.312 -21.870   0.143  1.00  0.74           N  
ATOM   4469  CA  VAL A 290     -11.713 -21.545  -0.123  1.00  0.74           C  
ATOM   4470  C   VAL A 290     -12.483 -22.864  -0.171  1.00  0.74           C  
ATOM   4471  O   VAL A 290     -12.051 -23.796  -0.840  1.00  0.74           O  
ATOM   4472  CB  VAL A 290     -11.858 -20.823  -1.460  1.00  0.74           C  
ATOM   4473  CG1 VAL A 290     -13.306 -20.498  -1.724  1.00  0.74           C  
ATOM   4474  CG2 VAL A 290     -10.985 -19.579  -1.489  1.00  0.74           C  
ATOM   4475  H   VAL A 290      -9.697 -22.066  -0.646  1.00  0.74           H  
ATOM   4476  HA  VAL A 290     -12.112 -20.923   0.679  1.00  0.74           H  
ATOM   4477  HB  VAL A 290     -11.551 -21.498  -2.234  1.00  0.74           H  
ATOM   4478 1HG1 VAL A 290     -13.412 -20.019  -2.699  1.00  0.74           H  
ATOM   4479 2HG1 VAL A 290     -13.883 -21.406  -1.702  1.00  0.74           H  
ATOM   4480 3HG1 VAL A 290     -13.673 -19.823  -0.948  1.00  0.74           H  
ATOM   4481 1HG2 VAL A 290     -11.086 -19.095  -2.457  1.00  0.74           H  
ATOM   4482 2HG2 VAL A 290     -11.301 -18.904  -0.712  1.00  0.74           H  
ATOM   4483 3HG2 VAL A 290      -9.940 -19.863  -1.330  1.00  0.74           H  
ATOM   4484  N   SER A 291     -13.588 -22.976   0.562  1.00  0.77           N  
ATOM   4485  CA  SER A 291     -14.322 -24.240   0.605  1.00  0.77           C  
ATOM   4486  C   SER A 291     -15.083 -24.570  -0.665  1.00  0.77           C  
ATOM   4487  O   SER A 291     -15.415 -23.680  -1.450  1.00  0.77           O  
ATOM   4488  CB  SER A 291     -15.302 -24.193   1.747  1.00  0.77           C  
ATOM   4489  OG  SER A 291     -16.267 -23.192   1.505  1.00  0.77           O  
ATOM   4490  H   SER A 291     -13.950 -22.173   1.083  1.00  0.77           H  
ATOM   4491  HA  SER A 291     -13.604 -25.044   0.785  1.00  0.77           H  
ATOM   4492 1HB  SER A 291     -15.790 -25.161   1.851  1.00  0.77           H  
ATOM   4493 2HB  SER A 291     -14.777 -23.982   2.676  1.00  0.77           H  
ATOM   4494  HG  SER A 291     -15.766 -22.340   1.602  1.00  0.77           H  
ATOM   4495  N   GLU A 292     -15.446 -25.849  -0.814  1.00  0.79           N  
ATOM   4496  CA  GLU A 292     -16.234 -26.315  -1.954  1.00  0.79           C  
ATOM   4497  C   GLU A 292     -17.578 -25.599  -2.042  1.00  0.79           C  
ATOM   4498  O   GLU A 292     -18.084 -25.338  -3.136  1.00  0.79           O  
ATOM   4499  CB  GLU A 292     -16.477 -27.821  -1.832  1.00  0.79           C  
ATOM   4500  CG  GLU A 292     -15.232 -28.685  -1.944  1.00  0.79           C  
ATOM   4501  CD  GLU A 292     -14.445 -28.743  -0.646  1.00  0.79           C  
ATOM   4502  OE1 GLU A 292     -14.891 -28.168   0.322  1.00  0.79           O  
ATOM   4503  OE2 GLU A 292     -13.399 -29.343  -0.627  1.00  0.79           O  
ATOM   4504  H   GLU A 292     -15.139 -26.523  -0.127  1.00  0.79           H  
ATOM   4505  HA  GLU A 292     -15.673 -26.114  -2.867  1.00  0.79           H  
ATOM   4506 1HB  GLU A 292     -16.947 -28.034  -0.873  1.00  0.79           H  
ATOM   4507 2HB  GLU A 292     -17.172 -28.128  -2.605  1.00  0.79           H  
ATOM   4508 1HG  GLU A 292     -15.537 -29.698  -2.200  1.00  0.79           H  
ATOM   4509 2HG  GLU A 292     -14.617 -28.327  -2.749  1.00  0.79           H  
ATOM   4510  N   GLU A 293     -18.160 -25.282  -0.882  1.00  0.81           N  
ATOM   4511  CA  GLU A 293     -19.438 -24.586  -0.843  1.00  0.81           C  
ATOM   4512  C   GLU A 293     -19.262 -23.182  -1.392  1.00  0.81           C  
ATOM   4513  O   GLU A 293     -20.027 -22.742  -2.253  1.00  0.81           O  
ATOM   4514  CB  GLU A 293     -20.004 -24.528   0.580  1.00  0.81           C  
ATOM   4515  CG  GLU A 293     -21.389 -23.871   0.669  1.00  0.81           C  
ATOM   4516  CD  GLU A 293     -21.970 -23.865   2.069  1.00  0.81           C  
ATOM   4517  OE1 GLU A 293     -21.301 -24.304   2.974  1.00  0.81           O  
ATOM   4518  OE2 GLU A 293     -23.094 -23.444   2.226  1.00  0.81           O  
ATOM   4519  H   GLU A 293     -17.693 -25.526  -0.020  1.00  0.81           H  
ATOM   4520  HA  GLU A 293     -20.147 -25.118  -1.480  1.00  0.81           H  
ATOM   4521 1HB  GLU A 293     -20.080 -25.537   0.984  1.00  0.81           H  
ATOM   4522 2HB  GLU A 293     -19.320 -23.967   1.220  1.00  0.81           H  
ATOM   4523 1HG  GLU A 293     -21.301 -22.842   0.322  1.00  0.81           H  
ATOM   4524 2HG  GLU A 293     -22.071 -24.391  -0.002  1.00  0.81           H  
ATOM   4525  N   GLN A 294     -18.220 -22.483  -0.927  1.00  0.82           N  
ATOM   4526  CA  GLN A 294     -17.972 -21.123  -1.397  1.00  0.82           C  
ATOM   4527  C   GLN A 294     -17.692 -21.095  -2.891  1.00  0.82           C  
ATOM   4528  O   GLN A 294     -18.172 -20.205  -3.597  1.00  0.82           O  
ATOM   4529  CB  GLN A 294     -16.813 -20.522  -0.618  1.00  0.82           C  
ATOM   4530  CG  GLN A 294     -17.157 -20.181   0.811  1.00  0.82           C  
ATOM   4531  CD  GLN A 294     -15.941 -19.860   1.658  1.00  0.82           C  
ATOM   4532  OE1 GLN A 294     -14.997 -20.686   1.763  1.00  0.82           O  
ATOM   4533  NE2 GLN A 294     -15.948 -18.675   2.268  1.00  0.82           N  
ATOM   4534  H   GLN A 294     -17.594 -22.886  -0.221  1.00  0.82           H  
ATOM   4535  HA  GLN A 294     -18.864 -20.528  -1.210  1.00  0.82           H  
ATOM   4536 1HB  GLN A 294     -15.996 -21.236  -0.600  1.00  0.82           H  
ATOM   4537 2HB  GLN A 294     -16.455 -19.621  -1.120  1.00  0.82           H  
ATOM   4538 1HG  GLN A 294     -17.801 -19.301   0.804  1.00  0.82           H  
ATOM   4539 2HG  GLN A 294     -17.687 -21.023   1.257  1.00  0.82           H  
ATOM   4540 1HE2 GLN A 294     -15.193 -18.396   2.851  1.00  0.82           H  
ATOM   4541 2HE2 GLN A 294     -16.723 -18.049   2.142  1.00  0.82           H  
ATOM   4542  N   ILE A 295     -16.960 -22.094  -3.380  1.00  0.81           N  
ATOM   4543  CA  ILE A 295     -16.661 -22.184  -4.797  1.00  0.81           C  
ATOM   4544  C   ILE A 295     -17.921 -22.418  -5.598  1.00  0.81           C  
ATOM   4545  O   ILE A 295     -18.153 -21.752  -6.609  1.00  0.81           O  
ATOM   4546  CB  ILE A 295     -15.637 -23.290  -5.058  1.00  0.81           C  
ATOM   4547  CG1 ILE A 295     -14.325 -22.847  -4.454  1.00  0.81           C  
ATOM   4548  CG2 ILE A 295     -15.521 -23.607  -6.554  1.00  0.81           C  
ATOM   4549  CD1 ILE A 295     -13.327 -23.903  -4.352  1.00  0.81           C  
ATOM   4550  H   ILE A 295     -16.577 -22.791  -2.740  1.00  0.81           H  
ATOM   4551  HA  ILE A 295     -16.232 -21.239  -5.103  1.00  0.81           H  
ATOM   4552  HB  ILE A 295     -15.947 -24.189  -4.526  1.00  0.81           H  
ATOM   4553 1HG1 ILE A 295     -13.913 -22.033  -5.042  1.00  0.81           H  
ATOM   4554 2HG1 ILE A 295     -14.530 -22.490  -3.471  1.00  0.81           H  
ATOM   4555 1HG2 ILE A 295     -14.800 -24.395  -6.691  1.00  0.81           H  
ATOM   4556 2HG2 ILE A 295     -16.490 -23.934  -6.930  1.00  0.81           H  
ATOM   4557 3HG2 ILE A 295     -15.203 -22.737  -7.102  1.00  0.81           H  
ATOM   4558 1HD1 ILE A 295     -12.427 -23.516  -3.877  1.00  0.81           H  
ATOM   4559 2HD1 ILE A 295     -13.739 -24.696  -3.743  1.00  0.81           H  
ATOM   4560 3HD1 ILE A 295     -13.084 -24.285  -5.341  1.00  0.81           H  
ATOM   4561  N   ARG A 296     -18.758 -23.350  -5.148  1.00  0.80           N  
ATOM   4562  CA  ARG A 296     -19.995 -23.593  -5.851  1.00  0.80           C  
ATOM   4563  C   ARG A 296     -20.855 -22.347  -5.918  1.00  0.80           C  
ATOM   4564  O   ARG A 296     -21.368 -22.006  -6.988  1.00  0.80           O  
ATOM   4565  CB  ARG A 296     -20.787 -24.708  -5.204  1.00  0.80           C  
ATOM   4566  CG  ARG A 296     -22.087 -24.999  -5.922  1.00  0.80           C  
ATOM   4567  CD  ARG A 296     -22.797 -26.145  -5.365  1.00  0.80           C  
ATOM   4568  NE  ARG A 296     -23.973 -26.453  -6.157  1.00  0.80           N  
ATOM   4569  CZ  ARG A 296     -25.193 -25.896  -6.002  1.00  0.80           C  
ATOM   4570  NH1 ARG A 296     -25.399 -24.998  -5.057  1.00  0.80           N  
ATOM   4571  NH2 ARG A 296     -26.183 -26.245  -6.806  1.00  0.80           N  
ATOM   4572  H   ARG A 296     -18.533 -23.900  -4.318  1.00  0.80           H  
ATOM   4573  HA  ARG A 296     -19.755 -23.883  -6.867  1.00  0.80           H  
ATOM   4574 1HB  ARG A 296     -20.191 -25.621  -5.177  1.00  0.80           H  
ATOM   4575 2HB  ARG A 296     -21.018 -24.439  -4.170  1.00  0.80           H  
ATOM   4576 1HG  ARG A 296     -22.738 -24.129  -5.817  1.00  0.80           H  
ATOM   4577 2HG  ARG A 296     -21.910 -25.179  -6.974  1.00  0.80           H  
ATOM   4578 1HD  ARG A 296     -22.139 -27.018  -5.381  1.00  0.80           H  
ATOM   4579 2HD  ARG A 296     -23.108 -25.937  -4.343  1.00  0.80           H  
ATOM   4580  HE  ARG A 296     -23.842 -27.135  -6.913  1.00  0.80           H  
ATOM   4581 1HH1 ARG A 296     -24.641 -24.726  -4.447  1.00  0.80           H  
ATOM   4582 2HH1 ARG A 296     -26.311 -24.573  -4.951  1.00  0.80           H  
ATOM   4583 1HH2 ARG A 296     -26.034 -26.924  -7.550  1.00  0.80           H  
ATOM   4584 2HH2 ARG A 296     -27.092 -25.824  -6.696  1.00  0.80           H  
ATOM   4585  N   LEU A 297     -20.988 -21.640  -4.796  1.00  0.80           N  
ATOM   4586  CA  LEU A 297     -21.803 -20.438  -4.780  1.00  0.80           C  
ATOM   4587  C   LEU A 297     -21.214 -19.375  -5.692  1.00  0.80           C  
ATOM   4588  O   LEU A 297     -21.937 -18.704  -6.434  1.00  0.80           O  
ATOM   4589  CB  LEU A 297     -21.890 -19.915  -3.349  1.00  0.80           C  
ATOM   4590  CG  LEU A 297     -22.700 -20.802  -2.410  1.00  0.80           C  
ATOM   4591  CD1 LEU A 297     -22.538 -20.303  -0.985  1.00  0.80           C  
ATOM   4592  CD2 LEU A 297     -24.163 -20.792  -2.857  1.00  0.80           C  
ATOM   4593  H   LEU A 297     -20.537 -21.958  -3.936  1.00  0.80           H  
ATOM   4594  HA  LEU A 297     -22.802 -20.689  -5.132  1.00  0.80           H  
ATOM   4595 1HB  LEU A 297     -20.877 -19.840  -2.947  1.00  0.80           H  
ATOM   4596 2HB  LEU A 297     -22.337 -18.924  -3.360  1.00  0.80           H  
ATOM   4597  HG  LEU A 297     -22.323 -21.821  -2.452  1.00  0.80           H  
ATOM   4598 1HD1 LEU A 297     -23.106 -20.944  -0.307  1.00  0.80           H  
ATOM   4599 2HD1 LEU A 297     -21.481 -20.337  -0.714  1.00  0.80           H  
ATOM   4600 3HD1 LEU A 297     -22.902 -19.282  -0.911  1.00  0.80           H  
ATOM   4601 1HD2 LEU A 297     -24.746 -21.431  -2.194  1.00  0.80           H  
ATOM   4602 2HD2 LEU A 297     -24.551 -19.774  -2.817  1.00  0.80           H  
ATOM   4603 3HD2 LEU A 297     -24.236 -21.167  -3.882  1.00  0.80           H  
ATOM   4604  N   ALA A 298     -19.892 -19.250  -5.680  1.00  0.82           N  
ATOM   4605  CA  ALA A 298     -19.244 -18.280  -6.531  1.00  0.82           C  
ATOM   4606  C   ALA A 298     -19.529 -18.586  -7.993  1.00  0.82           C  
ATOM   4607  O   ALA A 298     -19.806 -17.674  -8.770  1.00  0.82           O  
ATOM   4608  CB  ALA A 298     -17.766 -18.309  -6.270  1.00  0.82           C  
ATOM   4609  H   ALA A 298     -19.323 -19.810  -5.048  1.00  0.82           H  
ATOM   4610  HA  ALA A 298     -19.640 -17.295  -6.297  1.00  0.82           H  
ATOM   4611 1HB  ALA A 298     -17.256 -17.589  -6.873  1.00  0.82           H  
ATOM   4612 2HB  ALA A 298     -17.583 -18.101  -5.240  1.00  0.82           H  
ATOM   4613 3HB  ALA A 298     -17.426 -19.301  -6.496  1.00  0.82           H  
ATOM   4614  N   PHE A 299     -19.498 -19.869  -8.362  1.00  0.85           N  
ATOM   4615  CA  PHE A 299     -19.790 -20.267  -9.731  1.00  0.85           C  
ATOM   4616  C   PHE A 299     -21.239 -19.982 -10.102  1.00  0.85           C  
ATOM   4617  O   PHE A 299     -21.518 -19.447 -11.179  1.00  0.85           O  
ATOM   4618  CB  PHE A 299     -19.433 -21.731  -9.944  1.00  0.85           C  
ATOM   4619  CG  PHE A 299     -17.958 -21.929 -10.225  1.00  0.85           C  
ATOM   4620  CD1 PHE A 299     -17.231 -20.968 -10.942  1.00  0.85           C  
ATOM   4621  CD2 PHE A 299     -17.304 -23.053  -9.791  1.00  0.85           C  
ATOM   4622  CE1 PHE A 299     -15.888 -21.146 -11.204  1.00  0.85           C  
ATOM   4623  CE2 PHE A 299     -15.971 -23.235 -10.047  1.00  0.85           C  
ATOM   4624  CZ  PHE A 299     -15.257 -22.283 -10.749  1.00  0.85           C  
ATOM   4625  H   PHE A 299     -19.243 -20.581  -7.678  1.00  0.85           H  
ATOM   4626  HA  PHE A 299     -19.153 -19.690 -10.387  1.00  0.85           H  
ATOM   4627 1HB  PHE A 299     -19.682 -22.292  -9.044  1.00  0.85           H  
ATOM   4628 2HB  PHE A 299     -20.019 -22.143 -10.750  1.00  0.85           H  
ATOM   4629  HD1 PHE A 299     -17.738 -20.073 -11.295  1.00  0.85           H  
ATOM   4630  HD2 PHE A 299     -17.855 -23.796  -9.237  1.00  0.85           H  
ATOM   4631  HE1 PHE A 299     -15.332 -20.395 -11.760  1.00  0.85           H  
ATOM   4632  HE2 PHE A 299     -15.477 -24.131  -9.693  1.00  0.85           H  
ATOM   4633  HZ  PHE A 299     -14.195 -22.438 -10.943  1.00  0.85           H  
ATOM   4634  N   GLN A 300     -22.157 -20.224  -9.165  1.00  0.92           N  
ATOM   4635  CA  GLN A 300     -23.582 -19.977  -9.383  1.00  0.92           C  
ATOM   4636  C   GLN A 300     -23.824 -18.515  -9.746  1.00  0.92           C  
ATOM   4637  O   GLN A 300     -24.678 -18.196 -10.579  1.00  0.92           O  
ATOM   4638  CB  GLN A 300     -24.376 -20.348  -8.122  1.00  0.92           C  
ATOM   4639  CG  GLN A 300     -25.882 -20.210  -8.231  1.00  0.92           C  
ATOM   4640  CD  GLN A 300     -26.604 -20.655  -6.947  1.00  0.92           C  
ATOM   4641  OE1 GLN A 300     -26.169 -21.567  -6.231  1.00  0.92           O  
ATOM   4642  NE2 GLN A 300     -27.726 -20.006  -6.656  1.00  0.92           N  
ATOM   4643  H   GLN A 300     -21.861 -20.652  -8.287  1.00  0.92           H  
ATOM   4644  HA  GLN A 300     -23.921 -20.596 -10.210  1.00  0.92           H  
ATOM   4645 1HB  GLN A 300     -24.139 -21.373  -7.836  1.00  0.92           H  
ATOM   4646 2HB  GLN A 300     -24.060 -19.708  -7.305  1.00  0.92           H  
ATOM   4647 1HG  GLN A 300     -26.117 -19.157  -8.409  1.00  0.92           H  
ATOM   4648 2HG  GLN A 300     -26.235 -20.822  -9.063  1.00  0.92           H  
ATOM   4649 1HE2 GLN A 300     -28.249 -20.248  -5.838  1.00  0.92           H  
ATOM   4650 2HE2 GLN A 300     -28.057 -19.284  -7.265  1.00  0.92           H  
ATOM   4651  N   HIS A 301     -23.042 -17.631  -9.132  1.00  1.03           N  
ATOM   4652  CA  HIS A 301     -23.140 -16.197  -9.338  1.00  1.03           C  
ATOM   4653  C   HIS A 301     -21.969 -15.614 -10.149  1.00  1.03           C  
ATOM   4654  O   HIS A 301     -21.680 -14.420 -10.053  1.00  1.03           O  
ATOM   4655  CB  HIS A 301     -23.232 -15.513  -7.973  1.00  1.03           C  
ATOM   4656  CG  HIS A 301     -24.473 -15.906  -7.214  1.00  1.03           C  
ATOM   4657  ND1 HIS A 301     -25.727 -15.426  -7.538  1.00  1.03           N  
ATOM   4658  CD2 HIS A 301     -24.653 -16.747  -6.164  1.00  1.03           C  
ATOM   4659  CE1 HIS A 301     -26.620 -15.949  -6.715  1.00  1.03           C  
ATOM   4660  NE2 HIS A 301     -25.994 -16.753  -5.875  1.00  1.03           N  
ATOM   4661  H   HIS A 301     -22.371 -17.977  -8.441  1.00  1.03           H  
ATOM   4662  HA  HIS A 301     -24.054 -15.978  -9.886  1.00  1.03           H  
ATOM   4663 1HB  HIS A 301     -22.359 -15.790  -7.374  1.00  1.03           H  
ATOM   4664 2HB  HIS A 301     -23.223 -14.432  -8.099  1.00  1.03           H  
ATOM   4665  HD2 HIS A 301     -23.882 -17.315  -5.646  1.00  1.03           H  
ATOM   4666  HE1 HIS A 301     -27.691 -15.753  -6.731  1.00  1.03           H  
ATOM   4667  HE2 HIS A 301     -26.423 -17.291  -5.137  1.00  1.03           H  
ATOM   4668  N   LEU A 302     -21.291 -16.448 -10.941  1.00  1.18           N  
ATOM   4669  CA  LEU A 302     -20.143 -16.007 -11.740  1.00  1.18           C  
ATOM   4670  C   LEU A 302     -20.463 -14.924 -12.753  1.00  1.18           C  
ATOM   4671  O   LEU A 302     -21.396 -15.039 -13.547  1.00  1.18           O  
ATOM   4672  CB  LEU A 302     -19.547 -17.201 -12.487  1.00  1.18           C  
ATOM   4673  CG  LEU A 302     -18.312 -16.959 -13.354  1.00  1.18           C  
ATOM   4674  CD1 LEU A 302     -17.118 -16.590 -12.479  1.00  1.18           C  
ATOM   4675  CD2 LEU A 302     -18.043 -18.217 -14.160  1.00  1.18           C  
ATOM   4676  H   LEU A 302     -21.555 -17.432 -10.984  1.00  1.18           H  
ATOM   4677  HA  LEU A 302     -19.392 -15.619 -11.063  1.00  1.18           H  
ATOM   4678 1HB  LEU A 302     -19.280 -17.938 -11.757  1.00  1.18           H  
ATOM   4679 2HB  LEU A 302     -20.306 -17.613 -13.113  1.00  1.18           H  
ATOM   4680  HG  LEU A 302     -18.501 -16.129 -14.037  1.00  1.18           H  
ATOM   4681 1HD1 LEU A 302     -16.250 -16.411 -13.111  1.00  1.18           H  
ATOM   4682 2HD1 LEU A 302     -17.345 -15.684 -11.920  1.00  1.18           H  
ATOM   4683 3HD1 LEU A 302     -16.906 -17.401 -11.785  1.00  1.18           H  
ATOM   4684 1HD2 LEU A 302     -17.178 -18.051 -14.798  1.00  1.18           H  
ATOM   4685 2HD2 LEU A 302     -17.850 -19.051 -13.488  1.00  1.18           H  
ATOM   4686 3HD2 LEU A 302     -18.909 -18.444 -14.778  1.00  1.18           H  
ATOM   4687  N   GLU A 303     -19.658 -13.869 -12.735  1.00  1.35           N  
ATOM   4688  CA  GLU A 303     -19.803 -12.775 -13.683  1.00  1.35           C  
ATOM   4689  C   GLU A 303     -19.134 -13.144 -15.004  1.00  1.35           C  
ATOM   4690  O   GLU A 303     -18.007 -13.641 -15.010  1.00  1.35           O  
ATOM   4691  CB  GLU A 303     -19.176 -11.493 -13.119  1.00  1.35           C  
ATOM   4692  CG  GLU A 303     -19.354 -10.249 -13.992  1.00  1.35           C  
ATOM   4693  CD  GLU A 303     -18.744  -9.001 -13.382  1.00  1.35           C  
ATOM   4694  OE1 GLU A 303     -18.119  -9.104 -12.352  1.00  1.35           O  
ATOM   4695  OE2 GLU A 303     -18.909  -7.945 -13.950  1.00  1.35           O  
ATOM   4696  H   GLU A 303     -18.926 -13.831 -12.042  1.00  1.35           H  
ATOM   4697  HA  GLU A 303     -20.864 -12.604 -13.867  1.00  1.35           H  
ATOM   4698 1HB  GLU A 303     -19.608 -11.280 -12.141  1.00  1.35           H  
ATOM   4699 2HB  GLU A 303     -18.107 -11.649 -12.975  1.00  1.35           H  
ATOM   4700 1HG  GLU A 303     -18.884 -10.426 -14.962  1.00  1.35           H  
ATOM   4701 2HG  GLU A 303     -20.417 -10.087 -14.161  1.00  1.35           H  
ATOM   4702  N   LEU A 304     -19.827 -12.900 -16.113  1.00  1.50           N  
ATOM   4703  CA  LEU A 304     -19.279 -13.144 -17.444  1.00  1.50           C  
ATOM   4704  C   LEU A 304     -18.917 -11.839 -18.136  1.00  1.50           C  
ATOM   4705  O   LEU A 304     -19.753 -10.944 -18.266  1.00  1.50           O  
ATOM   4706  CB  LEU A 304     -20.271 -13.941 -18.304  1.00  1.50           C  
ATOM   4707  CG  LEU A 304     -19.858 -14.196 -19.794  1.00  1.50           C  
ATOM   4708  CD1 LEU A 304     -18.601 -15.051 -19.867  1.00  1.50           C  
ATOM   4709  CD2 LEU A 304     -20.997 -14.904 -20.514  1.00  1.50           C  
ATOM   4710  H   LEU A 304     -20.755 -12.513 -16.027  1.00  1.50           H  
ATOM   4711  HA  LEU A 304     -18.370 -13.735 -17.340  1.00  1.50           H  
ATOM   4712 1HB  LEU A 304     -20.439 -14.895 -17.829  1.00  1.50           H  
ATOM   4713 2HB  LEU A 304     -21.217 -13.401 -18.322  1.00  1.50           H  
ATOM   4714  HG  LEU A 304     -19.653 -13.241 -20.289  1.00  1.50           H  
ATOM   4715 1HD1 LEU A 304     -18.339 -15.210 -20.915  1.00  1.50           H  
ATOM   4716 2HD1 LEU A 304     -17.784 -14.543 -19.364  1.00  1.50           H  
ATOM   4717 3HD1 LEU A 304     -18.774 -15.999 -19.395  1.00  1.50           H  
ATOM   4718 1HD2 LEU A 304     -20.701 -15.064 -21.543  1.00  1.50           H  
ATOM   4719 2HD2 LEU A 304     -21.206 -15.858 -20.048  1.00  1.50           H  
ATOM   4720 3HD2 LEU A 304     -21.889 -14.280 -20.482  1.00  1.50           H  
ATOM   4721  N   THR A 305     -17.668 -11.724 -18.568  1.00  1.59           N  
ATOM   4722  CA  THR A 305     -17.216 -10.529 -19.260  1.00  1.59           C  
ATOM   4723  C   THR A 305     -18.060 -10.329 -20.530  1.00  1.59           C  
ATOM   4724  O   THR A 305     -18.164 -11.216 -21.378  1.00  1.59           O  
ATOM   4725  CB  THR A 305     -15.687 -10.619 -19.471  1.00  1.59           C  
ATOM   4726  OG1 THR A 305     -15.070 -10.687 -18.146  1.00  1.59           O  
ATOM   4727  CG2 THR A 305     -15.146  -9.440 -20.274  1.00  1.59           C  
ATOM   4728  H   THR A 305     -17.023 -12.487 -18.416  1.00  1.59           H  
ATOM   4729  HA  THR A 305     -17.394  -9.671 -18.609  1.00  1.59           H  
ATOM   4730  HB  THR A 305     -15.467 -11.541 -19.998  1.00  1.59           H  
ATOM   4731  HG1 THR A 305     -14.166 -11.109 -18.125  1.00  1.59           H  
ATOM   4732 1HG2 THR A 305     -14.068  -9.549 -20.393  1.00  1.59           H  
ATOM   4733 2HG2 THR A 305     -15.621  -9.420 -21.256  1.00  1.59           H  
ATOM   4734 3HG2 THR A 305     -15.361  -8.513 -19.747  1.00  1.59           H  
ATOM   4735  N   ARG A 306     -18.609  -9.116 -20.648  1.00  1.57           N  
ATOM   4736  CA  ARG A 306     -19.626  -8.699 -21.628  1.00  1.57           C  
ATOM   4737  C   ARG A 306     -19.533  -9.137 -23.088  1.00  1.57           C  
ATOM   4738  O   ARG A 306     -20.553  -9.491 -23.677  1.00  1.57           O  
ATOM   4739  CB  ARG A 306     -19.653  -7.175 -21.643  1.00  1.57           C  
ATOM   4740  CG  ARG A 306     -20.663  -6.550 -22.582  1.00  1.57           C  
ATOM   4741  CD  ARG A 306     -20.628  -5.065 -22.501  1.00  1.57           C  
ATOM   4742  NE  ARG A 306     -21.539  -4.445 -23.448  1.00  1.57           N  
ATOM   4743  CZ  ARG A 306     -21.724  -3.116 -23.575  1.00  1.57           C  
ATOM   4744  NH1 ARG A 306     -21.060  -2.279 -22.807  1.00  1.57           N  
ATOM   4745  NH2 ARG A 306     -22.573  -2.652 -24.474  1.00  1.57           N  
ATOM   4746  H   ARG A 306     -18.381  -8.457 -19.918  1.00  1.57           H  
ATOM   4747  HA  ARG A 306     -20.584  -9.051 -21.250  1.00  1.57           H  
ATOM   4748 1HB  ARG A 306     -19.865  -6.810 -20.641  1.00  1.57           H  
ATOM   4749 2HB  ARG A 306     -18.672  -6.798 -21.931  1.00  1.57           H  
ATOM   4750 1HG  ARG A 306     -20.443  -6.846 -23.603  1.00  1.57           H  
ATOM   4751 2HG  ARG A 306     -21.663  -6.889 -22.316  1.00  1.57           H  
ATOM   4752 1HD  ARG A 306     -20.909  -4.747 -21.498  1.00  1.57           H  
ATOM   4753 2HD  ARG A 306     -19.619  -4.719 -22.725  1.00  1.57           H  
ATOM   4754  HE  ARG A 306     -22.066  -5.053 -24.060  1.00  1.57           H  
ATOM   4755 1HH1 ARG A 306     -20.410  -2.632 -22.119  1.00  1.57           H  
ATOM   4756 2HH1 ARG A 306     -21.201  -1.284 -22.905  1.00  1.57           H  
ATOM   4757 1HH2 ARG A 306     -23.084  -3.293 -25.069  1.00  1.57           H  
ATOM   4758 2HH2 ARG A 306     -22.712  -1.657 -24.575  1.00  1.57           H  
ATOM   4759  N   ASN A 307     -18.370  -9.098 -23.698  1.00  1.47           N  
ATOM   4760  CA  ASN A 307     -18.297  -9.436 -25.117  1.00  1.47           C  
ATOM   4761  C   ASN A 307     -17.619 -10.786 -25.386  1.00  1.47           C  
ATOM   4762  O   ASN A 307     -17.096 -11.022 -26.489  1.00  1.47           O  
ATOM   4763  CB  ASN A 307     -17.705  -8.284 -25.892  1.00  1.47           C  
ATOM   4764  CG  ASN A 307     -18.662  -7.053 -25.975  1.00  1.47           C  
ATOM   4765  OD1 ASN A 307     -19.858  -7.248 -26.217  1.00  1.47           O  
ATOM   4766  ND2 ASN A 307     -18.176  -5.828 -25.794  1.00  1.47           N  
ATOM   4767  H   ASN A 307     -17.539  -8.826 -23.194  1.00  1.47           H  
ATOM   4768  HA  ASN A 307     -19.317  -9.546 -25.487  1.00  1.47           H  
ATOM   4769 1HB  ASN A 307     -16.840  -7.987 -25.376  1.00  1.47           H  
ATOM   4770 2HB  ASN A 307     -17.417  -8.603 -26.894  1.00  1.47           H  
ATOM   4771 1HD2 ASN A 307     -18.786  -5.040 -25.863  1.00  1.47           H  
ATOM   4772 2HD2 ASN A 307     -17.199  -5.663 -25.609  1.00  1.47           H  
ATOM   4773  N   ARG A 308     -17.646 -11.666 -24.366  1.00  1.31           N  
ATOM   4774  CA  ARG A 308     -17.104 -13.024 -24.460  1.00  1.31           C  
ATOM   4775  C   ARG A 308     -18.181 -14.083 -24.153  1.00  1.31           C  
ATOM   4776  O   ARG A 308     -18.892 -13.978 -23.158  1.00  1.31           O  
ATOM   4777  CB  ARG A 308     -15.966 -13.202 -23.464  1.00  1.31           C  
ATOM   4778  CG  ARG A 308     -14.768 -12.296 -23.699  1.00  1.31           C  
ATOM   4779  CD  ARG A 308     -13.691 -12.503 -22.698  1.00  1.31           C  
ATOM   4780  NE  ARG A 308     -12.634 -11.519 -22.844  1.00  1.31           N  
ATOM   4781  CZ  ARG A 308     -11.582 -11.629 -23.676  1.00  1.31           C  
ATOM   4782  NH1 ARG A 308     -11.447 -12.688 -24.444  1.00  1.31           N  
ATOM   4783  NH2 ARG A 308     -10.682 -10.666 -23.719  1.00  1.31           N  
ATOM   4784  H   ARG A 308     -18.068 -11.390 -23.475  1.00  1.31           H  
ATOM   4785  HA  ARG A 308     -16.726 -13.190 -25.469  1.00  1.31           H  
ATOM   4786 1HB  ARG A 308     -16.338 -13.008 -22.456  1.00  1.31           H  
ATOM   4787 2HB  ARG A 308     -15.618 -14.235 -23.494  1.00  1.31           H  
ATOM   4788 1HG  ARG A 308     -14.356 -12.516 -24.679  1.00  1.31           H  
ATOM   4789 2HG  ARG A 308     -15.082 -11.251 -23.658  1.00  1.31           H  
ATOM   4790 1HD  ARG A 308     -14.095 -12.422 -21.694  1.00  1.31           H  
ATOM   4791 2HD  ARG A 308     -13.254 -13.493 -22.830  1.00  1.31           H  
ATOM   4792  HE  ARG A 308     -12.690 -10.687 -22.274  1.00  1.31           H  
ATOM   4793 1HH1 ARG A 308     -12.135 -13.426 -24.410  1.00  1.31           H  
ATOM   4794 2HH1 ARG A 308     -10.654 -12.760 -25.068  1.00  1.31           H  
ATOM   4795 1HH2 ARG A 308     -10.782  -9.853 -23.127  1.00  1.31           H  
ATOM   4796 2HH2 ARG A 308      -9.888 -10.741 -24.338  1.00  1.31           H  
ATOM   4797  N   THR A 309     -18.311 -15.079 -25.031  1.00  1.15           N  
ATOM   4798  CA  THR A 309     -19.232 -16.225 -24.915  1.00  1.15           C  
ATOM   4799  C   THR A 309     -20.621 -15.941 -24.297  1.00  1.15           C  
ATOM   4800  O   THR A 309     -21.126 -16.765 -23.533  1.00  1.15           O  
ATOM   4801  CB  THR A 309     -18.528 -17.379 -24.156  1.00  1.15           C  
ATOM   4802  OG1 THR A 309     -17.347 -17.793 -24.904  1.00  1.15           O  
ATOM   4803  CG2 THR A 309     -19.447 -18.595 -23.976  1.00  1.15           C  
ATOM   4804  H   THR A 309     -17.666 -15.097 -25.816  1.00  1.15           H  
ATOM   4805  HA  THR A 309     -19.409 -16.583 -25.930  1.00  1.15           H  
ATOM   4806  HB  THR A 309     -18.217 -17.014 -23.175  1.00  1.15           H  
ATOM   4807  HG1 THR A 309     -16.972 -17.025 -25.418  1.00  1.15           H  
ATOM   4808 1HG2 THR A 309     -18.907 -19.377 -23.440  1.00  1.15           H  
ATOM   4809 2HG2 THR A 309     -20.328 -18.324 -23.406  1.00  1.15           H  
ATOM   4810 3HG2 THR A 309     -19.750 -18.971 -24.951  1.00  1.15           H  
ATOM   4811  N   GLU A 310     -21.243 -14.798 -24.588  1.00  1.02           N  
ATOM   4812  CA  GLU A 310     -22.524 -14.493 -23.934  1.00  1.02           C  
ATOM   4813  C   GLU A 310     -23.749 -14.691 -24.809  1.00  1.02           C  
ATOM   4814  O   GLU A 310     -23.775 -14.270 -25.965  1.00  1.02           O  
ATOM   4815  CB  GLU A 310     -22.566 -13.060 -23.377  1.00  1.02           C  
ATOM   4816  CG  GLU A 310     -23.920 -12.748 -22.638  1.00  1.02           C  
ATOM   4817  CD  GLU A 310     -24.046 -11.385 -22.018  1.00  1.02           C  
ATOM   4818  OE1 GLU A 310     -23.089 -10.676 -21.966  1.00  1.02           O  
ATOM   4819  OE2 GLU A 310     -25.149 -11.016 -21.653  1.00  1.02           O  
ATOM   4820  H   GLU A 310     -20.814 -14.164 -25.263  1.00  1.02           H  
ATOM   4821  HA  GLU A 310     -22.633 -15.166 -23.085  1.00  1.02           H  
ATOM   4822 1HB  GLU A 310     -21.736 -12.903 -22.684  1.00  1.02           H  
ATOM   4823 2HB  GLU A 310     -22.449 -12.345 -24.193  1.00  1.02           H  
ATOM   4824 1HG  GLU A 310     -24.723 -12.836 -23.353  1.00  1.02           H  
ATOM   4825 2HG  GLU A 310     -24.080 -13.503 -21.871  1.00  1.02           H  
ATOM   4826  N   TRP A 311     -24.766 -15.349 -24.245  1.00  0.94           N  
ATOM   4827  CA  TRP A 311     -26.055 -15.523 -24.910  1.00  0.94           C  
ATOM   4828  C   TRP A 311     -26.995 -14.342 -24.598  1.00  0.94           C  
ATOM   4829  O   TRP A 311     -27.251 -14.057 -23.425  1.00  0.94           O  
ATOM   4830  CB  TRP A 311     -26.705 -16.818 -24.421  1.00  0.94           C  
ATOM   4831  CG  TRP A 311     -26.072 -18.084 -24.916  1.00  0.94           C  
ATOM   4832  CD1 TRP A 311     -25.116 -18.802 -24.278  1.00  0.94           C  
ATOM   4833  CD2 TRP A 311     -26.406 -18.829 -26.117  1.00  0.94           C  
ATOM   4834  NE1 TRP A 311     -24.812 -19.933 -24.985  1.00  0.94           N  
ATOM   4835  CE2 TRP A 311     -25.614 -19.981 -26.113  1.00  0.94           C  
ATOM   4836  CE3 TRP A 311     -27.316 -18.621 -27.170  1.00  0.94           C  
ATOM   4837  CZ2 TRP A 311     -25.706 -20.941 -27.120  1.00  0.94           C  
ATOM   4838  CZ3 TRP A 311     -27.406 -19.574 -28.177  1.00  0.94           C  
ATOM   4839  CH2 TRP A 311     -26.625 -20.708 -28.151  1.00  0.94           C  
ATOM   4840  H   TRP A 311     -24.652 -15.700 -23.305  1.00  0.94           H  
ATOM   4841  HA  TRP A 311     -25.894 -15.585 -25.977  1.00  0.94           H  
ATOM   4842 1HB  TRP A 311     -26.689 -16.842 -23.331  1.00  0.94           H  
ATOM   4843 2HB  TRP A 311     -27.752 -16.828 -24.725  1.00  0.94           H  
ATOM   4844  HD1 TRP A 311     -24.653 -18.524 -23.333  1.00  0.94           H  
ATOM   4845  HE1 TRP A 311     -24.097 -20.599 -24.662  1.00  0.94           H  
ATOM   4846  HE3 TRP A 311     -27.940 -17.729 -27.189  1.00  0.94           H  
ATOM   4847  HZ2 TRP A 311     -25.092 -21.840 -27.120  1.00  0.94           H  
ATOM   4848  HZ3 TRP A 311     -28.117 -19.400 -28.985  1.00  0.94           H  
ATOM   4849  HH2 TRP A 311     -26.727 -21.439 -28.957  1.00  0.94           H  
ATOM   4850  N   LYS A 312     -27.549 -13.703 -25.634  1.00  0.89           N  
ATOM   4851  CA  LYS A 312     -28.471 -12.572 -25.464  1.00  0.89           C  
ATOM   4852  C   LYS A 312     -29.738 -12.731 -26.307  1.00  0.89           C  
ATOM   4853  O   LYS A 312     -29.683 -13.236 -27.424  1.00  0.89           O  
ATOM   4854  CB  LYS A 312     -27.783 -11.256 -25.846  1.00  0.89           C  
ATOM   4855  CG  LYS A 312     -26.620 -10.821 -24.934  1.00  0.89           C  
ATOM   4856  CD  LYS A 312     -26.117  -9.443 -25.354  1.00  0.89           C  
ATOM   4857  CE  LYS A 312     -24.976  -8.912 -24.485  1.00  0.89           C  
ATOM   4858  NZ  LYS A 312     -25.396  -8.679 -23.064  1.00  0.89           N  
ATOM   4859  H   LYS A 312     -27.267 -13.982 -26.568  1.00  0.89           H  
ATOM   4860  HA  LYS A 312     -28.769 -12.521 -24.417  1.00  0.89           H  
ATOM   4861 1HB  LYS A 312     -27.386 -11.339 -26.863  1.00  0.89           H  
ATOM   4862 2HB  LYS A 312     -28.520 -10.448 -25.860  1.00  0.89           H  
ATOM   4863 1HG  LYS A 312     -26.936 -10.801 -23.888  1.00  0.89           H  
ATOM   4864 2HG  LYS A 312     -25.801 -11.530 -25.032  1.00  0.89           H  
ATOM   4865 1HD  LYS A 312     -25.765  -9.499 -26.385  1.00  0.89           H  
ATOM   4866 2HD  LYS A 312     -26.945  -8.733 -25.321  1.00  0.89           H  
ATOM   4867 1HE  LYS A 312     -24.141  -9.614 -24.499  1.00  0.89           H  
ATOM   4868 2HE  LYS A 312     -24.647  -7.964 -24.908  1.00  0.89           H  
ATOM   4869 1HZ  LYS A 312     -24.612  -8.319 -22.545  1.00  0.89           H  
ATOM   4870 2HZ  LYS A 312     -26.158  -8.027 -23.026  1.00  0.89           H  
ATOM   4871 3HZ  LYS A 312     -25.668  -9.561 -22.625  1.00  0.89           H  
ATOM   4872  N   LYS A 313     -30.883 -12.270 -25.801  1.00  0.88           N  
ATOM   4873  CA  LYS A 313     -32.113 -12.362 -26.598  1.00  0.88           C  
ATOM   4874  C   LYS A 313     -32.409 -11.087 -27.385  1.00  0.88           C  
ATOM   4875  O   LYS A 313     -32.395  -9.984 -26.833  1.00  0.88           O  
ATOM   4876  CB  LYS A 313     -33.317 -12.718 -25.735  1.00  0.88           C  
ATOM   4877  CG  LYS A 313     -34.569 -13.008 -26.567  1.00  0.88           C  
ATOM   4878  CD  LYS A 313     -35.770 -13.415 -25.724  1.00  0.88           C  
ATOM   4879  CE  LYS A 313     -35.564 -14.765 -25.041  1.00  0.88           C  
ATOM   4880  NZ  LYS A 313     -35.406 -15.878 -26.017  1.00  0.88           N  
ATOM   4881  H   LYS A 313     -30.907 -11.863 -24.877  1.00  0.88           H  
ATOM   4882  HA  LYS A 313     -31.995 -13.169 -27.324  1.00  0.88           H  
ATOM   4883 1HB  LYS A 313     -33.094 -13.612 -25.153  1.00  0.88           H  
ATOM   4884 2HB  LYS A 313     -33.537 -11.907 -25.046  1.00  0.88           H  
ATOM   4885 1HG  LYS A 313     -34.838 -12.122 -27.138  1.00  0.88           H  
ATOM   4886 2HG  LYS A 313     -34.341 -13.814 -27.278  1.00  0.88           H  
ATOM   4887 1HD  LYS A 313     -35.955 -12.654 -24.967  1.00  0.88           H  
ATOM   4888 2HD  LYS A 313     -36.644 -13.481 -26.371  1.00  0.88           H  
ATOM   4889 1HE  LYS A 313     -34.680 -14.724 -24.407  1.00  0.88           H  
ATOM   4890 2HE  LYS A 313     -36.435 -14.969 -24.420  1.00  0.88           H  
ATOM   4891 1HZ  LYS A 313     -35.284 -16.746 -25.534  1.00  0.88           H  
ATOM   4892 2HZ  LYS A 313     -36.211 -15.941 -26.609  1.00  0.88           H  
ATOM   4893 3HZ  LYS A 313     -34.560 -15.722 -26.597  1.00  0.88           H  
ATOM   4894  N   ALA A 314     -32.660 -11.262 -28.679  1.00  0.87           N  
ATOM   4895  CA  ALA A 314     -32.983 -10.206 -29.629  1.00  0.87           C  
ATOM   4896  C   ALA A 314     -34.470  -9.858 -29.627  1.00  0.87           C  
ATOM   4897  O   ALA A 314     -35.316 -10.676 -29.262  1.00  0.87           O  
ATOM   4898  CB  ALA A 314     -32.560 -10.635 -31.026  1.00  0.87           C  
ATOM   4899  H   ALA A 314     -32.634 -12.213 -29.040  1.00  0.87           H  
ATOM   4900  HA  ALA A 314     -32.437  -9.314 -29.331  1.00  0.87           H  
ATOM   4901 1HB  ALA A 314     -32.776  -9.843 -31.743  1.00  0.87           H  
ATOM   4902 2HB  ALA A 314     -31.494 -10.853 -31.032  1.00  0.87           H  
ATOM   4903 3HB  ALA A 314     -33.107 -11.526 -31.294  1.00  0.87           H  
ATOM   4904  N   ALA A 315     -34.801  -8.670 -30.132  1.00  0.86           N  
ATOM   4905  CA  ALA A 315     -36.185  -8.208 -30.278  1.00  0.86           C  
ATOM   4906  C   ALA A 315     -37.031  -9.151 -31.133  1.00  0.86           C  
ATOM   4907  O   ALA A 315     -38.243  -9.240 -30.949  1.00  0.86           O  
ATOM   4908  CB  ALA A 315     -36.209  -6.822 -30.904  1.00  0.86           C  
ATOM   4909  H   ALA A 315     -34.067  -8.014 -30.393  1.00  0.86           H  
ATOM   4910  HA  ALA A 315     -36.630  -8.162 -29.285  1.00  0.86           H  
ATOM   4911 1HB  ALA A 315     -37.238  -6.477 -30.982  1.00  0.86           H  
ATOM   4912 2HB  ALA A 315     -35.644  -6.131 -30.283  1.00  0.86           H  
ATOM   4913 3HB  ALA A 315     -35.761  -6.863 -31.897  1.00  0.86           H  
ATOM   4914  N   ASN A 316     -36.402  -9.859 -32.074  1.00  0.84           N  
ATOM   4915  CA  ASN A 316     -37.122 -10.775 -32.956  1.00  0.84           C  
ATOM   4916  C   ASN A 316     -37.327 -12.158 -32.330  1.00  0.84           C  
ATOM   4917  O   ASN A 316     -37.852 -13.062 -32.975  1.00  0.84           O  
ATOM   4918  CB  ASN A 316     -36.401 -10.888 -34.292  1.00  0.84           C  
ATOM   4919  CG  ASN A 316     -35.036 -11.518 -34.196  1.00  0.84           C  
ATOM   4920  OD1 ASN A 316     -34.633 -12.065 -33.174  1.00  0.84           O  
ATOM   4921  ND2 ASN A 316     -34.285 -11.432 -35.263  1.00  0.84           N  
ATOM   4922  H   ASN A 316     -35.405  -9.747 -32.178  1.00  0.84           H  
ATOM   4923  HA  ASN A 316     -38.114 -10.360 -33.139  1.00  0.84           H  
ATOM   4924 1HB  ASN A 316     -37.008 -11.483 -34.978  1.00  0.84           H  
ATOM   4925 2HB  ASN A 316     -36.296  -9.894 -34.729  1.00  0.84           H  
ATOM   4926 1HD2 ASN A 316     -33.358 -11.806 -35.238  1.00  0.84           H  
ATOM   4927 2HD2 ASN A 316     -34.627 -10.975 -36.086  1.00  0.84           H  
ATOM   4928  N   GLY A 317     -36.942 -12.313 -31.061  1.00  0.82           N  
ATOM   4929  CA  GLY A 317     -37.098 -13.563 -30.334  1.00  0.82           C  
ATOM   4930  C   GLY A 317     -35.944 -14.549 -30.521  1.00  0.82           C  
ATOM   4931  O   GLY A 317     -36.014 -15.673 -30.012  1.00  0.82           O  
ATOM   4932  H   GLY A 317     -36.508 -11.540 -30.562  1.00  0.82           H  
ATOM   4933 1HA  GLY A 317     -37.193 -13.329 -29.273  1.00  0.82           H  
ATOM   4934 2HA  GLY A 317     -38.032 -14.032 -30.633  1.00  0.82           H  
ATOM   4935  N   ALA A 318     -34.927 -14.169 -31.297  1.00  0.80           N  
ATOM   4936  CA  ALA A 318     -33.767 -15.035 -31.540  1.00  0.80           C  
ATOM   4937  C   ALA A 318     -32.713 -14.890 -30.437  1.00  0.80           C  
ATOM   4938  O   ALA A 318     -32.586 -13.829 -29.823  1.00  0.80           O  
ATOM   4939  CB  ALA A 318     -33.138 -14.731 -32.876  1.00  0.80           C  
ATOM   4940  H   ALA A 318     -34.949 -13.255 -31.743  1.00  0.80           H  
ATOM   4941  HA  ALA A 318     -34.114 -16.069 -31.548  1.00  0.80           H  
ATOM   4942 1HB  ALA A 318     -32.333 -15.421 -33.014  1.00  0.80           H  
ATOM   4943 2HB  ALA A 318     -33.873 -14.863 -33.668  1.00  0.80           H  
ATOM   4944 3HB  ALA A 318     -32.762 -13.716 -32.892  1.00  0.80           H  
ATOM   4945  N   ASP A 319     -31.935 -15.947 -30.209  1.00  0.78           N  
ATOM   4946  CA  ASP A 319     -30.861 -15.916 -29.208  1.00  0.78           C  
ATOM   4947  C   ASP A 319     -29.455 -15.856 -29.829  1.00  0.78           C  
ATOM   4948  O   ASP A 319     -29.060 -16.755 -30.571  1.00  0.78           O  
ATOM   4949  CB  ASP A 319     -30.991 -17.104 -28.264  1.00  0.78           C  
ATOM   4950  CG  ASP A 319     -32.279 -17.023 -27.393  1.00  0.78           C  
ATOM   4951  OD1 ASP A 319     -32.903 -15.980 -27.307  1.00  0.78           O  
ATOM   4952  OD2 ASP A 319     -32.629 -18.023 -26.827  1.00  0.78           O  
ATOM   4953  H   ASP A 319     -32.083 -16.785 -30.769  1.00  0.78           H  
ATOM   4954  HA  ASP A 319     -30.986 -15.018 -28.609  1.00  0.78           H  
ATOM   4955 1HB  ASP A 319     -31.007 -18.025 -28.837  1.00  0.78           H  
ATOM   4956 2HB  ASP A 319     -30.128 -17.135 -27.609  1.00  0.78           H  
ATOM   4957  N   ILE A 320     -28.711 -14.801 -29.516  1.00  0.79           N  
ATOM   4958  CA  ILE A 320     -27.388 -14.567 -30.085  1.00  0.79           C  
ATOM   4959  C   ILE A 320     -26.268 -14.910 -29.114  1.00  0.79           C  
ATOM   4960  O   ILE A 320     -26.250 -14.416 -27.992  1.00  0.79           O  
ATOM   4961  CB  ILE A 320     -27.209 -13.068 -30.442  1.00  0.79           C  
ATOM   4962  CG1 ILE A 320     -28.246 -12.615 -31.442  1.00  0.79           C  
ATOM   4963  CG2 ILE A 320     -25.793 -12.837 -31.039  1.00  0.79           C  
ATOM   4964  CD1 ILE A 320     -28.332 -11.118 -31.585  1.00  0.79           C  
ATOM   4965  H   ILE A 320     -29.090 -14.123 -28.863  1.00  0.79           H  
ATOM   4966  HA  ILE A 320     -27.272 -15.181 -30.971  1.00  0.79           H  
ATOM   4967  HB  ILE A 320     -27.331 -12.462 -29.541  1.00  0.79           H  
ATOM   4968 1HG1 ILE A 320     -27.989 -13.015 -32.406  1.00  0.79           H  
ATOM   4969 2HG1 ILE A 320     -29.226 -12.995 -31.142  1.00  0.79           H  
ATOM   4970 1HG2 ILE A 320     -25.673 -11.787 -31.282  1.00  0.79           H  
ATOM   4971 2HG2 ILE A 320     -25.033 -13.126 -30.317  1.00  0.79           H  
ATOM   4972 3HG2 ILE A 320     -25.677 -13.437 -31.945  1.00  0.79           H  
ATOM   4973 1HD1 ILE A 320     -29.093 -10.882 -32.312  1.00  0.79           H  
ATOM   4974 2HD1 ILE A 320     -28.603 -10.679 -30.625  1.00  0.79           H  
ATOM   4975 3HD1 ILE A 320     -27.374 -10.715 -31.909  1.00  0.79           H  
ATOM   4976  N   LEU A 321     -25.343 -15.752 -29.550  1.00  0.81           N  
ATOM   4977  CA  LEU A 321     -24.147 -16.098 -28.795  1.00  0.81           C  
ATOM   4978  C   LEU A 321     -22.982 -15.292 -29.353  1.00  0.81           C  
ATOM   4979  O   LEU A 321     -22.576 -15.483 -30.504  1.00  0.81           O  
ATOM   4980  CB  LEU A 321     -23.864 -17.607 -28.842  1.00  0.81           C  
ATOM   4981  CG  LEU A 321     -22.558 -18.061 -28.201  1.00  0.81           C  
ATOM   4982  CD1 LEU A 321     -22.507 -17.631 -26.773  1.00  0.81           C  
ATOM   4983  CD2 LEU A 321     -22.481 -19.585 -28.271  1.00  0.81           C  
ATOM   4984  H   LEU A 321     -25.456 -16.140 -30.469  1.00  0.81           H  
ATOM   4985  HA  LEU A 321     -24.294 -15.823 -27.757  1.00  0.81           H  
ATOM   4986 1HB  LEU A 321     -24.665 -18.116 -28.337  1.00  0.81           H  
ATOM   4987 2HB  LEU A 321     -23.862 -17.931 -29.883  1.00  0.81           H  
ATOM   4988  HG  LEU A 321     -21.724 -17.614 -28.731  1.00  0.81           H  
ATOM   4989 1HD1 LEU A 321     -21.580 -17.965 -26.324  1.00  0.81           H  
ATOM   4990 2HD1 LEU A 321     -22.564 -16.550 -26.721  1.00  0.81           H  
ATOM   4991 3HD1 LEU A 321     -23.325 -18.051 -26.245  1.00  0.81           H  
ATOM   4992 1HD2 LEU A 321     -21.566 -19.932 -27.816  1.00  0.81           H  
ATOM   4993 2HD2 LEU A 321     -23.297 -20.001 -27.742  1.00  0.81           H  
ATOM   4994 3HD2 LEU A 321     -22.521 -19.911 -29.290  1.00  0.81           H  
ATOM   4995  N   SER A 322     -22.496 -14.354 -28.550  1.00  0.86           N  
ATOM   4996  CA  SER A 322     -21.454 -13.439 -28.975  1.00  0.86           C  
ATOM   4997  C   SER A 322     -20.136 -13.718 -28.286  1.00  0.86           C  
ATOM   4998  O   SER A 322     -20.040 -13.734 -27.056  1.00  0.86           O  
ATOM   4999  CB  SER A 322     -21.896 -12.018 -28.705  1.00  0.86           C  
ATOM   5000  OG  SER A 322     -20.857 -11.102 -28.950  1.00  0.86           O  
ATOM   5001  H   SER A 322     -22.890 -14.266 -27.612  1.00  0.86           H  
ATOM   5002  HA  SER A 322     -21.304 -13.558 -30.048  1.00  0.86           H  
ATOM   5003 1HB  SER A 322     -22.750 -11.781 -29.342  1.00  0.86           H  
ATOM   5004 2HB  SER A 322     -22.228 -11.932 -27.668  1.00  0.86           H  
ATOM   5005  HG  SER A 322     -21.231 -10.228 -28.803  1.00  0.86           H  
ATOM   5006  N   ASP A 323     -19.102 -13.934 -29.089  1.00  0.91           N  
ATOM   5007  CA  ASP A 323     -17.786 -14.225 -28.543  1.00  0.91           C  
ATOM   5008  C   ASP A 323     -16.784 -13.462 -29.385  1.00  0.91           C  
ATOM   5009  O   ASP A 323     -15.693 -13.952 -29.707  1.00  0.91           O  
ATOM   5010  CB  ASP A 323     -17.511 -15.712 -28.643  1.00  0.91           C  
ATOM   5011  CG  ASP A 323     -16.395 -16.251 -27.756  1.00  0.91           C  
ATOM   5012  OD1 ASP A 323     -16.329 -15.835 -26.627  1.00  0.91           O  
ATOM   5013  OD2 ASP A 323     -15.593 -17.030 -28.222  1.00  0.91           O  
ATOM   5014  H   ASP A 323     -19.234 -13.934 -30.108  1.00  0.91           H  
ATOM   5015  HA  ASP A 323     -17.725 -13.873 -27.518  1.00  0.91           H  
ATOM   5016 1HB  ASP A 323     -18.428 -16.225 -28.392  1.00  0.91           H  
ATOM   5017 2HB  ASP A 323     -17.298 -15.930 -29.633  1.00  0.91           H  
ATOM   5018  N   VAL A 324     -17.183 -12.243 -29.714  1.00  0.97           N  
ATOM   5019  CA  VAL A 324     -16.480 -11.321 -30.591  1.00  0.97           C  
ATOM   5020  C   VAL A 324     -15.068 -10.973 -30.116  1.00  0.97           C  
ATOM   5021  O   VAL A 324     -14.163 -10.811 -30.930  1.00  0.97           O  
ATOM   5022  CB  VAL A 324     -17.341 -10.069 -30.784  1.00  0.97           C  
ATOM   5023  CG1 VAL A 324     -16.562  -9.023 -31.510  1.00  0.97           C  
ATOM   5024  CG2 VAL A 324     -18.613 -10.466 -31.580  1.00  0.97           C  
ATOM   5025  H   VAL A 324     -18.077 -11.945 -29.338  1.00  0.97           H  
ATOM   5026  HA  VAL A 324     -16.391 -11.801 -31.568  1.00  0.97           H  
ATOM   5027  HB  VAL A 324     -17.623  -9.662 -29.810  1.00  0.97           H  
ATOM   5028 1HG1 VAL A 324     -17.174  -8.132 -31.647  1.00  0.97           H  
ATOM   5029 2HG1 VAL A 324     -15.684  -8.772 -30.926  1.00  0.97           H  
ATOM   5030 3HG1 VAL A 324     -16.256  -9.413 -32.481  1.00  0.97           H  
ATOM   5031 1HG2 VAL A 324     -19.247  -9.593 -31.729  1.00  0.97           H  
ATOM   5032 2HG2 VAL A 324     -18.319 -10.872 -32.546  1.00  0.97           H  
ATOM   5033 3HG2 VAL A 324     -19.168 -11.226 -31.027  1.00  0.97           H  
ATOM   5034  N   TYR A 325     -14.858 -10.856 -28.811  1.00  1.02           N  
ATOM   5035  CA  TYR A 325     -13.517 -10.549 -28.321  1.00  1.02           C  
ATOM   5036  C   TYR A 325     -12.437 -11.597 -28.599  1.00  1.02           C  
ATOM   5037  O   TYR A 325     -11.253 -11.282 -28.465  1.00  1.02           O  
ATOM   5038  CB  TYR A 325     -13.516 -10.270 -26.838  1.00  1.02           C  
ATOM   5039  CG  TYR A 325     -13.952  -8.913 -26.504  1.00  1.02           C  
ATOM   5040  CD1 TYR A 325     -14.371  -8.061 -27.518  1.00  1.02           C  
ATOM   5041  CD2 TYR A 325     -13.915  -8.491 -25.187  1.00  1.02           C  
ATOM   5042  CE1 TYR A 325     -14.766  -6.795 -27.212  1.00  1.02           C  
ATOM   5043  CE2 TYR A 325     -14.308  -7.219 -24.876  1.00  1.02           C  
ATOM   5044  CZ  TYR A 325     -14.735  -6.374 -25.886  1.00  1.02           C  
ATOM   5045  OH  TYR A 325     -15.184  -5.137 -25.582  1.00  1.02           O  
ATOM   5046  H   TYR A 325     -15.627 -10.980 -28.146  1.00  1.02           H  
ATOM   5047  HA  TYR A 325     -13.195  -9.637 -28.823  1.00  1.02           H  
ATOM   5048 1HB  TYR A 325     -14.191 -10.966 -26.354  1.00  1.02           H  
ATOM   5049 2HB  TYR A 325     -12.522 -10.428 -26.431  1.00  1.02           H  
ATOM   5050  HD1 TYR A 325     -14.395  -8.401 -28.553  1.00  1.02           H  
ATOM   5051  HD2 TYR A 325     -13.583  -9.169 -24.404  1.00  1.02           H  
ATOM   5052  HE1 TYR A 325     -15.112  -6.124 -27.999  1.00  1.02           H  
ATOM   5053  HE2 TYR A 325     -14.297  -6.878 -23.840  1.00  1.02           H  
ATOM   5054  HH  TYR A 325     -15.346  -4.649 -26.396  1.00  1.02           H  
ATOM   5055  N   ASN A 326     -12.800 -12.844 -28.910  1.00  1.06           N  
ATOM   5056  CA  ASN A 326     -11.761 -13.846 -29.127  1.00  1.06           C  
ATOM   5057  C   ASN A 326     -11.930 -14.604 -30.431  1.00  1.06           C  
ATOM   5058  O   ASN A 326     -12.657 -15.592 -30.522  1.00  1.06           O  
ATOM   5059  CB  ASN A 326     -11.704 -14.812 -27.977  1.00  1.06           C  
ATOM   5060  CG  ASN A 326     -10.586 -15.781 -28.158  1.00  1.06           C  
ATOM   5061  OD1 ASN A 326      -9.797 -15.643 -29.121  1.00  1.06           O  
ATOM   5062  ND2 ASN A 326     -10.503 -16.741 -27.283  1.00  1.06           N  
ATOM   5063  H   ASN A 326     -13.784 -13.090 -29.043  1.00  1.06           H  
ATOM   5064  HA  ASN A 326     -10.798 -13.337 -29.190  1.00  1.06           H  
ATOM   5065 1HB  ASN A 326     -11.569 -14.269 -27.043  1.00  1.06           H  
ATOM   5066 2HB  ASN A 326     -12.649 -15.361 -27.912  1.00  1.06           H  
ATOM   5067 1HD2 ASN A 326      -9.791 -17.446 -27.382  1.00  1.06           H  
ATOM   5068 2HD2 ASN A 326     -11.169 -16.800 -26.536  1.00  1.06           H  
ATOM   5069  N   ALA A 327     -11.232 -14.137 -31.450  1.00  1.07           N  
ATOM   5070  CA  ALA A 327     -11.343 -14.677 -32.795  1.00  1.07           C  
ATOM   5071  C   ALA A 327     -10.447 -15.874 -33.069  1.00  1.07           C  
ATOM   5072  O   ALA A 327     -10.453 -16.377 -34.177  1.00  1.07           O  
ATOM   5073  CB  ALA A 327     -11.019 -13.599 -33.790  1.00  1.07           C  
ATOM   5074  H   ALA A 327     -10.626 -13.340 -31.293  1.00  1.07           H  
ATOM   5075  HA  ALA A 327     -12.377 -14.990 -32.936  1.00  1.07           H  
ATOM   5076 1HB  ALA A 327     -11.159 -13.966 -34.796  1.00  1.07           H  
ATOM   5077 2HB  ALA A 327     -11.680 -12.782 -33.604  1.00  1.07           H  
ATOM   5078 3HB  ALA A 327      -9.985 -13.275 -33.657  1.00  1.07           H  
ATOM   5079  N   ASN A 328      -9.646 -16.314 -32.112  1.00  1.08           N  
ATOM   5080  CA  ASN A 328      -8.728 -17.408 -32.413  1.00  1.08           C  
ATOM   5081  C   ASN A 328      -9.472 -18.647 -32.923  1.00  1.08           C  
ATOM   5082  O   ASN A 328     -10.562 -18.953 -32.433  1.00  1.08           O  
ATOM   5083  CB  ASN A 328      -7.877 -17.719 -31.209  1.00  1.08           C  
ATOM   5084  CG  ASN A 328      -6.854 -16.666 -30.978  1.00  1.08           C  
ATOM   5085  OD1 ASN A 328      -5.841 -16.603 -31.690  1.00  1.08           O  
ATOM   5086  ND2 ASN A 328      -7.095 -15.838 -30.012  1.00  1.08           N  
ATOM   5087  H   ASN A 328      -9.676 -15.909 -31.170  1.00  1.08           H  
ATOM   5088  HA  ASN A 328      -8.072 -17.049 -33.205  1.00  1.08           H  
ATOM   5089 1HB  ASN A 328      -8.521 -17.766 -30.331  1.00  1.08           H  
ATOM   5090 2HB  ASN A 328      -7.394 -18.687 -31.303  1.00  1.08           H  
ATOM   5091 1HD2 ASN A 328      -6.453 -15.097 -29.806  1.00  1.08           H  
ATOM   5092 2HD2 ASN A 328      -7.955 -15.925 -29.491  1.00  1.08           H  
ATOM   5093  N   PRO A 329      -8.895 -19.414 -33.877  1.00  1.07           N  
ATOM   5094  CA  PRO A 329      -9.506 -20.591 -34.475  1.00  1.07           C  
ATOM   5095  C   PRO A 329      -9.802 -21.662 -33.451  1.00  1.07           C  
ATOM   5096  O   PRO A 329     -10.741 -22.438 -33.605  1.00  1.07           O  
ATOM   5097  CB  PRO A 329      -8.421 -21.082 -35.440  1.00  1.07           C  
ATOM   5098  CG  PRO A 329      -7.120 -20.466 -34.929  1.00  1.07           C  
ATOM   5099  CD  PRO A 329      -7.511 -19.150 -34.322  1.00  1.07           C  
ATOM   5100  HA  PRO A 329     -10.414 -20.295 -35.019  1.00  1.07           H  
ATOM   5101 1HB  PRO A 329      -8.383 -22.182 -35.423  1.00  1.07           H  
ATOM   5102 2HB  PRO A 329      -8.654 -20.809 -36.450  1.00  1.07           H  
ATOM   5103 1HG  PRO A 329      -6.632 -21.143 -34.210  1.00  1.07           H  
ATOM   5104 2HG  PRO A 329      -6.416 -20.333 -35.749  1.00  1.07           H  
ATOM   5105 1HD  PRO A 329      -6.832 -18.956 -33.494  1.00  1.07           H  
ATOM   5106 2HD  PRO A 329      -7.491 -18.353 -35.055  1.00  1.07           H  
ATOM   5107  N   THR A 330      -9.050 -21.666 -32.361  1.00  1.07           N  
ATOM   5108  CA  THR A 330      -9.295 -22.636 -31.321  1.00  1.07           C  
ATOM   5109  C   THR A 330     -10.610 -22.285 -30.650  1.00  1.07           C  
ATOM   5110  O   THR A 330     -11.454 -23.152 -30.429  1.00  1.07           O  
ATOM   5111  CB  THR A 330      -8.118 -22.683 -30.344  1.00  1.07           C  
ATOM   5112  OG1 THR A 330      -6.936 -23.091 -31.067  1.00  1.07           O  
ATOM   5113  CG2 THR A 330      -8.394 -23.641 -29.189  1.00  1.07           C  
ATOM   5114  H   THR A 330      -8.291 -21.011 -32.263  1.00  1.07           H  
ATOM   5115  HA  THR A 330      -9.398 -23.622 -31.774  1.00  1.07           H  
ATOM   5116  HB  THR A 330      -7.959 -21.694 -29.977  1.00  1.07           H  
ATOM   5117  HG1 THR A 330      -7.119 -23.924 -31.523  1.00  1.07           H  
ATOM   5118 1HG2 THR A 330      -7.547 -23.652 -28.506  1.00  1.07           H  
ATOM   5119 2HG2 THR A 330      -9.283 -23.310 -28.658  1.00  1.07           H  
ATOM   5120 3HG2 THR A 330      -8.557 -24.645 -29.577  1.00  1.07           H  
ATOM   5121  N   ALA A 331     -10.798 -20.999 -30.344  1.00  1.06           N  
ATOM   5122  CA  ALA A 331     -12.035 -20.544 -29.732  1.00  1.06           C  
ATOM   5123  C   ALA A 331     -13.197 -20.816 -30.665  1.00  1.06           C  
ATOM   5124  O   ALA A 331     -14.271 -21.228 -30.231  1.00  1.06           O  
ATOM   5125  CB  ALA A 331     -11.968 -19.071 -29.409  1.00  1.06           C  
ATOM   5126  H   ALA A 331     -10.081 -20.323 -30.564  1.00  1.06           H  
ATOM   5127  HA  ALA A 331     -12.191 -21.102 -28.814  1.00  1.06           H  
ATOM   5128 1HB  ALA A 331     -12.898 -18.751 -28.937  1.00  1.06           H  
ATOM   5129 2HB  ALA A 331     -11.152 -18.905 -28.740  1.00  1.06           H  
ATOM   5130 3HB  ALA A 331     -11.813 -18.493 -30.319  1.00  1.06           H  
ATOM   5131  N   MET A 332     -12.979 -20.620 -31.969  1.00  1.05           N  
ATOM   5132  CA  MET A 332     -14.041 -20.899 -32.920  1.00  1.05           C  
ATOM   5133  C   MET A 332     -14.438 -22.362 -32.893  1.00  1.05           C  
ATOM   5134  O   MET A 332     -15.623 -22.679 -32.837  1.00  1.05           O  
ATOM   5135  CB  MET A 332     -13.665 -20.476 -34.329  1.00  1.05           C  
ATOM   5136  CG  MET A 332     -13.600 -18.978 -34.563  1.00  1.05           C  
ATOM   5137  SD  MET A 332     -13.124 -18.554 -36.232  1.00  1.05           S  
ATOM   5138  CE  MET A 332     -13.392 -16.801 -36.305  1.00  1.05           C  
ATOM   5139  H   MET A 332     -12.077 -20.253 -32.280  1.00  1.05           H  
ATOM   5140  HA  MET A 332     -14.916 -20.334 -32.633  1.00  1.05           H  
ATOM   5141 1HB  MET A 332     -12.703 -20.903 -34.588  1.00  1.05           H  
ATOM   5142 2HB  MET A 332     -14.400 -20.880 -35.021  1.00  1.05           H  
ATOM   5143 1HG  MET A 332     -14.570 -18.570 -34.383  1.00  1.05           H  
ATOM   5144 2HG  MET A 332     -12.881 -18.523 -33.870  1.00  1.05           H  
ATOM   5145 1HE  MET A 332     -13.126 -16.433 -37.296  1.00  1.05           H  
ATOM   5146 2HE  MET A 332     -14.431 -16.592 -36.131  1.00  1.05           H  
ATOM   5147 3HE  MET A 332     -12.780 -16.305 -35.549  1.00  1.05           H  
ATOM   5148  N   LYS A 333     -13.468 -23.268 -32.857  1.00  1.04           N  
ATOM   5149  CA  LYS A 333     -13.816 -24.681 -32.821  1.00  1.04           C  
ATOM   5150  C   LYS A 333     -14.565 -25.012 -31.527  1.00  1.04           C  
ATOM   5151  O   LYS A 333     -15.572 -25.731 -31.541  1.00  1.04           O  
ATOM   5152  CB  LYS A 333     -12.547 -25.527 -32.876  1.00  1.04           C  
ATOM   5153  CG  LYS A 333     -11.779 -25.534 -34.207  1.00  1.04           C  
ATOM   5154  CD  LYS A 333     -10.479 -26.327 -34.028  1.00  1.04           C  
ATOM   5155  CE  LYS A 333      -9.544 -26.248 -35.229  1.00  1.04           C  
ATOM   5156  NZ  LYS A 333      -8.239 -26.950 -34.930  1.00  1.04           N  
ATOM   5157  H   LYS A 333     -12.489 -22.979 -32.901  1.00  1.04           H  
ATOM   5158  HA  LYS A 333     -14.460 -24.911 -33.670  1.00  1.04           H  
ATOM   5159 1HB  LYS A 333     -11.855 -25.169 -32.111  1.00  1.04           H  
ATOM   5160 2HB  LYS A 333     -12.793 -26.557 -32.630  1.00  1.04           H  
ATOM   5161 1HG  LYS A 333     -12.389 -26.010 -34.978  1.00  1.04           H  
ATOM   5162 2HG  LYS A 333     -11.557 -24.524 -34.524  1.00  1.04           H  
ATOM   5163 1HD  LYS A 333      -9.951 -25.939 -33.154  1.00  1.04           H  
ATOM   5164 2HD  LYS A 333     -10.722 -27.372 -33.843  1.00  1.04           H  
ATOM   5165 1HE  LYS A 333     -10.013 -26.709 -36.099  1.00  1.04           H  
ATOM   5166 2HE  LYS A 333      -9.339 -25.197 -35.452  1.00  1.04           H  
ATOM   5167 1HZ  LYS A 333      -7.599 -26.885 -35.717  1.00  1.04           H  
ATOM   5168 2HZ  LYS A 333      -7.810 -26.509 -34.122  1.00  1.04           H  
ATOM   5169 3HZ  LYS A 333      -8.415 -27.920 -34.727  1.00  1.04           H  
ATOM   5170  N   LEU A 334     -14.097 -24.448 -30.408  1.00  1.03           N  
ATOM   5171  CA  LEU A 334     -14.701 -24.715 -29.109  1.00  1.03           C  
ATOM   5172  C   LEU A 334     -16.126 -24.192 -29.016  1.00  1.03           C  
ATOM   5173  O   LEU A 334     -17.017 -24.869 -28.487  1.00  1.03           O  
ATOM   5174  CB  LEU A 334     -13.856 -24.041 -28.020  1.00  1.03           C  
ATOM   5175  CG  LEU A 334     -12.448 -24.639 -27.776  1.00  1.03           C  
ATOM   5176  CD1 LEU A 334     -11.651 -23.703 -26.858  1.00  1.03           C  
ATOM   5177  CD2 LEU A 334     -12.590 -26.011 -27.167  1.00  1.03           C  
ATOM   5178  H   LEU A 334     -13.270 -23.850 -30.456  1.00  1.03           H  
ATOM   5179  HA  LEU A 334     -14.714 -25.792 -28.951  1.00  1.03           H  
ATOM   5180 1HB  LEU A 334     -13.726 -22.997 -28.289  1.00  1.03           H  
ATOM   5181 2HB  LEU A 334     -14.403 -24.084 -27.084  1.00  1.03           H  
ATOM   5182  HG  LEU A 334     -11.917 -24.733 -28.711  1.00  1.03           H  
ATOM   5183 1HD1 LEU A 334     -10.660 -24.119 -26.684  1.00  1.03           H  
ATOM   5184 2HD1 LEU A 334     -11.554 -22.733 -27.329  1.00  1.03           H  
ATOM   5185 3HD1 LEU A 334     -12.158 -23.591 -25.927  1.00  1.03           H  
ATOM   5186 1HD2 LEU A 334     -11.600 -26.436 -26.998  1.00  1.03           H  
ATOM   5187 2HD2 LEU A 334     -13.121 -25.943 -26.228  1.00  1.03           H  
ATOM   5188 3HD2 LEU A 334     -13.150 -26.652 -27.851  1.00  1.03           H  
ATOM   5189  N   ILE A 335     -16.359 -22.991 -29.541  1.00  1.01           N  
ATOM   5190  CA  ILE A 335     -17.686 -22.429 -29.442  1.00  1.01           C  
ATOM   5191  C   ILE A 335     -18.612 -23.061 -30.467  1.00  1.01           C  
ATOM   5192  O   ILE A 335     -19.802 -23.192 -30.212  1.00  1.01           O  
ATOM   5193  CB  ILE A 335     -17.671 -20.911 -29.567  1.00  1.01           C  
ATOM   5194  CG1 ILE A 335     -18.917 -20.355 -28.907  1.00  1.01           C  
ATOM   5195  CG2 ILE A 335     -17.655 -20.542 -30.998  1.00  1.01           C  
ATOM   5196  CD1 ILE A 335     -18.829 -18.893 -28.648  1.00  1.01           C  
ATOM   5197  H   ILE A 335     -15.606 -22.456 -29.968  1.00  1.01           H  
ATOM   5198  HA  ILE A 335     -18.077 -22.659 -28.454  1.00  1.01           H  
ATOM   5199  HB  ILE A 335     -16.791 -20.500 -29.066  1.00  1.01           H  
ATOM   5200 1HG1 ILE A 335     -19.774 -20.552 -29.546  1.00  1.01           H  
ATOM   5201 2HG1 ILE A 335     -19.070 -20.866 -27.956  1.00  1.01           H  
ATOM   5202 1HG2 ILE A 335     -17.654 -19.495 -31.087  1.00  1.01           H  
ATOM   5203 2HG2 ILE A 335     -16.776 -20.945 -31.458  1.00  1.01           H  
ATOM   5204 3HG2 ILE A 335     -18.531 -20.939 -31.472  1.00  1.01           H  
ATOM   5205 1HD1 ILE A 335     -19.716 -18.538 -28.168  1.00  1.01           H  
ATOM   5206 2HD1 ILE A 335     -17.975 -18.708 -27.992  1.00  1.01           H  
ATOM   5207 3HD1 ILE A 335     -18.689 -18.367 -29.577  1.00  1.01           H  
ATOM   5208  N   LEU A 336     -18.085 -23.502 -31.616  1.00  0.99           N  
ATOM   5209  CA  LEU A 336     -18.925 -24.207 -32.566  1.00  0.99           C  
ATOM   5210  C   LEU A 336     -19.413 -25.508 -31.965  1.00  0.99           C  
ATOM   5211  O   LEU A 336     -20.580 -25.861 -32.147  1.00  0.99           O  
ATOM   5212  CB  LEU A 336     -18.192 -24.429 -33.894  1.00  0.99           C  
ATOM   5213  CG  LEU A 336     -18.044 -23.184 -34.764  1.00  0.99           C  
ATOM   5214  CD1 LEU A 336     -17.046 -23.429 -35.903  1.00  0.99           C  
ATOM   5215  CD2 LEU A 336     -19.429 -22.893 -35.329  1.00  0.99           C  
ATOM   5216  H   LEU A 336     -17.103 -23.345 -31.839  1.00  0.99           H  
ATOM   5217  HA  LEU A 336     -19.792 -23.585 -32.775  1.00  0.99           H  
ATOM   5218 1HB  LEU A 336     -17.189 -24.800 -33.674  1.00  0.99           H  
ATOM   5219 2HB  LEU A 336     -18.720 -25.188 -34.471  1.00  0.99           H  
ATOM   5220  HG  LEU A 336     -17.698 -22.340 -34.168  1.00  0.99           H  
ATOM   5221 1HD1 LEU A 336     -16.974 -22.540 -36.526  1.00  0.99           H  
ATOM   5222 2HD1 LEU A 336     -16.066 -23.653 -35.480  1.00  0.99           H  
ATOM   5223 3HD1 LEU A 336     -17.371 -24.270 -36.507  1.00  0.99           H  
ATOM   5224 1HD2 LEU A 336     -19.394 -22.007 -35.964  1.00  0.99           H  
ATOM   5225 2HD2 LEU A 336     -19.766 -23.741 -35.902  1.00  0.99           H  
ATOM   5226 3HD2 LEU A 336     -20.117 -22.742 -34.518  1.00  0.99           H  
ATOM   5227  N   GLU A 337     -18.560 -26.209 -31.204  1.00  0.96           N  
ATOM   5228  CA  GLU A 337     -19.018 -27.436 -30.560  1.00  0.96           C  
ATOM   5229  C   GLU A 337     -20.149 -27.126 -29.572  1.00  0.96           C  
ATOM   5230  O   GLU A 337     -21.213 -27.755 -29.620  1.00  0.96           O  
ATOM   5231  CB  GLU A 337     -17.863 -28.152 -29.847  1.00  0.96           C  
ATOM   5232  CG  GLU A 337     -18.287 -29.472 -29.149  1.00  0.96           C  
ATOM   5233  CD  GLU A 337     -17.145 -30.239 -28.483  1.00  0.96           C  
ATOM   5234  OE1 GLU A 337     -16.019 -29.825 -28.582  1.00  0.96           O  
ATOM   5235  OE2 GLU A 337     -17.425 -31.240 -27.848  1.00  0.96           O  
ATOM   5236  H   GLU A 337     -17.588 -25.907 -31.101  1.00  0.96           H  
ATOM   5237  HA  GLU A 337     -19.410 -28.102 -31.328  1.00  0.96           H  
ATOM   5238 1HB  GLU A 337     -17.075 -28.378 -30.566  1.00  0.96           H  
ATOM   5239 2HB  GLU A 337     -17.436 -27.489 -29.093  1.00  0.96           H  
ATOM   5240 1HG  GLU A 337     -19.030 -29.229 -28.387  1.00  0.96           H  
ATOM   5241 2HG  GLU A 337     -18.765 -30.115 -29.886  1.00  0.96           H  
ATOM   5242  N   THR A 338     -19.943 -26.126 -28.707  1.00  0.94           N  
ATOM   5243  CA  THR A 338     -20.989 -25.749 -27.752  1.00  0.94           C  
ATOM   5244  C   THR A 338     -22.249 -25.250 -28.400  1.00  0.94           C  
ATOM   5245  O   THR A 338     -23.344 -25.655 -28.041  1.00  0.94           O  
ATOM   5246  CB  THR A 338     -20.510 -24.687 -26.777  1.00  0.94           C  
ATOM   5247  OG1 THR A 338     -19.492 -25.249 -25.958  1.00  0.94           O  
ATOM   5248  CG2 THR A 338     -21.683 -24.147 -25.931  1.00  0.94           C  
ATOM   5249  H   THR A 338     -19.044 -25.638 -28.705  1.00  0.94           H  
ATOM   5250  HA  THR A 338     -21.243 -26.637 -27.172  1.00  0.94           H  
ATOM   5251  HB  THR A 338     -20.075 -23.864 -27.345  1.00  0.94           H  
ATOM   5252  HG1 THR A 338     -19.927 -25.698 -25.189  1.00  0.94           H  
ATOM   5253 1HG2 THR A 338     -21.306 -23.389 -25.257  1.00  0.94           H  
ATOM   5254 2HG2 THR A 338     -22.439 -23.709 -26.582  1.00  0.94           H  
ATOM   5255 3HG2 THR A 338     -22.129 -24.957 -25.361  1.00  0.94           H  
ATOM   5256  N   PHE A 339     -22.111 -24.369 -29.363  1.00  0.92           N  
ATOM   5257  CA  PHE A 339     -23.249 -23.822 -30.053  1.00  0.92           C  
ATOM   5258  C   PHE A 339     -24.031 -24.968 -30.675  1.00  0.92           C  
ATOM   5259  O   PHE A 339     -25.254 -25.054 -30.519  1.00  0.92           O  
ATOM   5260  CB  PHE A 339     -22.787 -22.794 -31.078  1.00  0.92           C  
ATOM   5261  CG  PHE A 339     -23.871 -22.151 -31.863  1.00  0.92           C  
ATOM   5262  CD1 PHE A 339     -24.681 -21.179 -31.280  1.00  0.92           C  
ATOM   5263  CD2 PHE A 339     -24.059 -22.462 -33.201  1.00  0.92           C  
ATOM   5264  CE1 PHE A 339     -25.660 -20.558 -32.013  1.00  0.92           C  
ATOM   5265  CE2 PHE A 339     -25.042 -21.826 -33.937  1.00  0.92           C  
ATOM   5266  CZ  PHE A 339     -25.838 -20.889 -33.346  1.00  0.92           C  
ATOM   5267  H   PHE A 339     -21.187 -24.062 -29.628  1.00  0.92           H  
ATOM   5268  HA  PHE A 339     -23.889 -23.320 -29.327  1.00  0.92           H  
ATOM   5269 1HB  PHE A 339     -22.220 -22.014 -30.573  1.00  0.92           H  
ATOM   5270 2HB  PHE A 339     -22.105 -23.276 -31.777  1.00  0.92           H  
ATOM   5271  HD1 PHE A 339     -24.529 -20.913 -30.236  1.00  0.92           H  
ATOM   5272  HD2 PHE A 339     -23.413 -23.208 -33.663  1.00  0.92           H  
ATOM   5273  HE1 PHE A 339     -26.285 -19.797 -31.548  1.00  0.92           H  
ATOM   5274  HE2 PHE A 339     -25.189 -22.058 -34.984  1.00  0.92           H  
ATOM   5275  HZ  PHE A 339     -26.598 -20.398 -33.937  1.00  0.92           H  
ATOM   5276  N   SER A 340     -23.324 -25.876 -31.358  1.00  0.92           N  
ATOM   5277  CA  SER A 340     -23.943 -27.009 -32.018  1.00  0.92           C  
ATOM   5278  C   SER A 340     -24.718 -27.882 -31.027  1.00  0.92           C  
ATOM   5279  O   SER A 340     -25.800 -28.384 -31.336  1.00  0.92           O  
ATOM   5280  CB  SER A 340     -22.883 -27.851 -32.704  1.00  0.92           C  
ATOM   5281  OG  SER A 340     -22.269 -27.141 -33.744  1.00  0.92           O  
ATOM   5282  H   SER A 340     -22.314 -25.776 -31.450  1.00  0.92           H  
ATOM   5283  HA  SER A 340     -24.618 -26.621 -32.765  1.00  0.92           H  
ATOM   5284 1HB  SER A 340     -22.133 -28.151 -31.979  1.00  0.92           H  
ATOM   5285 2HB  SER A 340     -23.332 -28.758 -33.094  1.00  0.92           H  
ATOM   5286  HG  SER A 340     -21.641 -26.531 -33.301  1.00  0.92           H  
ATOM   5287  N   ALA A 341     -24.158 -28.053 -29.828  1.00  0.93           N  
ATOM   5288  CA  ALA A 341     -24.749 -28.839 -28.751  1.00  0.93           C  
ATOM   5289  C   ALA A 341     -26.094 -28.304 -28.242  1.00  0.93           C  
ATOM   5290  O   ALA A 341     -26.852 -29.059 -27.629  1.00  0.93           O  
ATOM   5291  CB  ALA A 341     -23.792 -28.913 -27.566  1.00  0.93           C  
ATOM   5292  H   ALA A 341     -23.241 -27.637 -29.658  1.00  0.93           H  
ATOM   5293  HA  ALA A 341     -24.912 -29.844 -29.136  1.00  0.93           H  
ATOM   5294 1HB  ALA A 341     -24.222 -29.542 -26.790  1.00  0.93           H  
ATOM   5295 2HB  ALA A 341     -22.840 -29.332 -27.893  1.00  0.93           H  
ATOM   5296 3HB  ALA A 341     -23.627 -27.920 -27.166  1.00  0.93           H  
ATOM   5297  N   ILE A 342     -26.376 -27.008 -28.422  1.00  0.94           N  
ATOM   5298  CA  ILE A 342     -27.593 -26.436 -27.853  1.00  0.94           C  
ATOM   5299  C   ILE A 342     -28.791 -26.518 -28.830  1.00  0.94           C  
ATOM   5300  O   ILE A 342     -28.719 -26.011 -29.953  1.00  0.94           O  
ATOM   5301  CB  ILE A 342     -27.381 -24.956 -27.445  1.00  0.94           C  
ATOM   5302  CG1 ILE A 342     -26.202 -24.823 -26.499  1.00  0.94           C  
ATOM   5303  CG2 ILE A 342     -28.616 -24.428 -26.742  1.00  0.94           C  
ATOM   5304  CD1 ILE A 342     -26.326 -25.630 -25.259  1.00  0.94           C  
ATOM   5305  H   ILE A 342     -25.754 -26.417 -28.973  1.00  0.94           H  
ATOM   5306  HA  ILE A 342     -27.796 -26.966 -26.937  1.00  0.94           H  
ATOM   5307  HB  ILE A 342     -27.175 -24.359 -28.338  1.00  0.94           H  
ATOM   5308 1HG1 ILE A 342     -25.321 -25.111 -27.004  1.00  0.94           H  
ATOM   5309 2HG1 ILE A 342     -26.110 -23.781 -26.204  1.00  0.94           H  
ATOM   5310 1HG2 ILE A 342     -28.459 -23.384 -26.469  1.00  0.94           H  
ATOM   5311 2HG2 ILE A 342     -29.463 -24.510 -27.400  1.00  0.94           H  
ATOM   5312 3HG2 ILE A 342     -28.800 -25.017 -25.846  1.00  0.94           H  
ATOM   5313 1HD1 ILE A 342     -25.456 -25.464 -24.634  1.00  0.94           H  
ATOM   5314 2HD1 ILE A 342     -27.208 -25.328 -24.741  1.00  0.94           H  
ATOM   5315 3HD1 ILE A 342     -26.397 -26.689 -25.509  1.00  0.94           H  
ATOM   5316  N   PRO A 343     -29.921 -27.146 -28.455  1.00  0.97           N  
ATOM   5317  CA  PRO A 343     -31.122 -27.250 -29.274  1.00  0.97           C  
ATOM   5318  C   PRO A 343     -31.612 -25.859 -29.642  1.00  0.97           C  
ATOM   5319  O   PRO A 343     -31.509 -24.938 -28.831  1.00  0.97           O  
ATOM   5320  CB  PRO A 343     -32.111 -27.945 -28.334  1.00  0.97           C  
ATOM   5321  CG  PRO A 343     -31.246 -28.724 -27.371  1.00  0.97           C  
ATOM   5322  CD  PRO A 343     -30.014 -27.869 -27.164  1.00  0.97           C  
ATOM   5323  HA  PRO A 343     -30.909 -27.851 -30.169  1.00  0.97           H  
ATOM   5324 1HB  PRO A 343     -32.742 -27.193 -27.835  1.00  0.97           H  
ATOM   5325 2HB  PRO A 343     -32.789 -28.587 -28.916  1.00  0.97           H  
ATOM   5326 1HG  PRO A 343     -31.793 -28.910 -26.433  1.00  0.97           H  
ATOM   5327 2HG  PRO A 343     -31.004 -29.710 -27.794  1.00  0.97           H  
ATOM   5328 1HD  PRO A 343     -30.138 -27.175 -26.324  1.00  0.97           H  
ATOM   5329 2HD  PRO A 343     -29.180 -28.565 -27.023  1.00  0.97           H  
ATOM   5330  N   ALA A 344     -32.203 -25.695 -30.831  1.00  0.98           N  
ATOM   5331  CA  ALA A 344     -32.672 -24.364 -31.256  1.00  0.98           C  
ATOM   5332  C   ALA A 344     -33.987 -23.973 -30.585  1.00  0.98           C  
ATOM   5333  O   ALA A 344     -35.044 -23.853 -31.215  1.00  0.98           O  
ATOM   5334  CB  ALA A 344     -32.837 -24.316 -32.755  1.00  0.98           C  
ATOM   5335  H   ALA A 344     -32.297 -26.479 -31.459  1.00  0.98           H  
ATOM   5336  HA  ALA A 344     -31.920 -23.639 -30.971  1.00  0.98           H  
ATOM   5337 1HB  ALA A 344     -33.140 -23.308 -33.041  1.00  0.98           H  
ATOM   5338 2HB  ALA A 344     -31.904 -24.556 -33.225  1.00  0.98           H  
ATOM   5339 3HB  ALA A 344     -33.595 -25.032 -33.066  1.00  0.98           H  
ATOM   5340  N   ASN A 345     -33.908 -23.782 -29.279  1.00  0.98           N  
ATOM   5341  CA  ASN A 345     -35.055 -23.447 -28.460  1.00  0.98           C  
ATOM   5342  C   ASN A 345     -36.236 -24.334 -28.860  1.00  0.98           C  
ATOM   5343  O   ASN A 345     -36.134 -25.560 -28.777  1.00  0.98           O  
ATOM   5344  CB  ASN A 345     -35.351 -21.968 -28.559  1.00  0.98           C  
ATOM   5345  CG  ASN A 345     -34.207 -21.130 -28.058  1.00  0.98           C  
ATOM   5346  OD1 ASN A 345     -33.153 -21.649 -27.648  1.00  0.98           O  
ATOM   5347  ND2 ASN A 345     -34.403 -19.846 -28.048  1.00  0.98           N  
ATOM   5348  H   ASN A 345     -32.996 -23.910 -28.856  1.00  0.98           H  
ATOM   5349  HA  ASN A 345     -34.817 -23.680 -27.420  1.00  0.98           H  
ATOM   5350 1HB  ASN A 345     -35.521 -21.710 -29.594  1.00  0.98           H  
ATOM   5351 2HB  ASN A 345     -36.251 -21.721 -27.995  1.00  0.98           H  
ATOM   5352 1HD2 ASN A 345     -33.684 -19.220 -27.700  1.00  0.98           H  
ATOM   5353 2HD2 ASN A 345     -35.265 -19.462 -28.364  1.00  0.98           H  
ATOM   5354  N   GLU A 346     -37.350 -23.734 -29.287  1.00  0.94           N  
ATOM   5355  CA  GLU A 346     -38.488 -24.538 -29.702  1.00  0.94           C  
ATOM   5356  C   GLU A 346     -38.707 -24.501 -31.221  1.00  0.94           C  
ATOM   5357  O   GLU A 346     -39.464 -23.673 -31.742  1.00  0.94           O  
ATOM   5358  CB  GLU A 346     -39.763 -24.108 -28.969  1.00  0.94           C  
ATOM   5359  CG  GLU A 346     -39.713 -24.305 -27.454  1.00  0.94           C  
ATOM   5360  CD  GLU A 346     -41.018 -23.957 -26.753  1.00  0.94           C  
ATOM   5361  OE1 GLU A 346     -41.945 -23.558 -27.418  1.00  0.94           O  
ATOM   5362  OE2 GLU A 346     -41.077 -24.094 -25.553  1.00  0.94           O  
ATOM   5363  H   GLU A 346     -37.399 -22.731 -29.341  1.00  0.94           H  
ATOM   5364  HA  GLU A 346     -38.292 -25.574 -29.429  1.00  0.94           H  
ATOM   5365 1HB  GLU A 346     -39.950 -23.061 -29.154  1.00  0.94           H  
ATOM   5366 2HB  GLU A 346     -40.613 -24.668 -29.358  1.00  0.94           H  
ATOM   5367 1HG  GLU A 346     -39.466 -25.346 -27.245  1.00  0.94           H  
ATOM   5368 2HG  GLU A 346     -38.915 -23.685 -27.050  1.00  0.94           H  
ATOM   5369  N   GLY A 347     -38.016 -25.397 -31.930  1.00  0.88           N  
ATOM   5370  CA  GLY A 347     -38.139 -25.520 -33.384  1.00  0.88           C  
ATOM   5371  C   GLY A 347     -37.474 -24.434 -34.240  1.00  0.88           C  
ATOM   5372  O   GLY A 347     -37.902 -24.217 -35.377  1.00  0.88           O  
ATOM   5373  H   GLY A 347     -37.387 -26.015 -31.432  1.00  0.88           H  
ATOM   5374 1HA  GLY A 347     -37.725 -26.485 -33.676  1.00  0.88           H  
ATOM   5375 2HA  GLY A 347     -39.197 -25.561 -33.636  1.00  0.88           H  
ATOM   5376  N   GLY A 348     -36.472 -23.730 -33.726  1.00  0.81           N  
ATOM   5377  CA  GLY A 348     -35.860 -22.674 -34.526  1.00  0.81           C  
ATOM   5378  C   GLY A 348     -34.733 -23.207 -35.395  1.00  0.81           C  
ATOM   5379  O   GLY A 348     -34.507 -24.420 -35.466  1.00  0.81           O  
ATOM   5380  H   GLY A 348     -36.107 -23.910 -32.792  1.00  0.81           H  
ATOM   5381 1HA  GLY A 348     -36.611 -22.189 -35.149  1.00  0.81           H  
ATOM   5382 2HA  GLY A 348     -35.467 -21.911 -33.864  1.00  0.81           H  
ATOM   5383  N   LYS A 349     -34.017 -22.290 -36.035  1.00  0.74           N  
ATOM   5384  CA  LYS A 349     -32.890 -22.604 -36.912  1.00  0.74           C  
ATOM   5385  C   LYS A 349     -31.564 -22.200 -36.275  1.00  0.74           C  
ATOM   5386  O   LYS A 349     -31.540 -21.374 -35.358  1.00  0.74           O  
ATOM   5387  CB  LYS A 349     -33.064 -21.905 -38.259  1.00  0.74           C  
ATOM   5388  CG  LYS A 349     -34.362 -22.262 -38.980  1.00  0.74           C  
ATOM   5389  CD  LYS A 349     -34.385 -23.743 -39.341  1.00  0.74           C  
ATOM   5390  CE  LYS A 349     -35.618 -24.134 -40.128  1.00  0.74           C  
ATOM   5391  NZ  LYS A 349     -35.622 -25.593 -40.437  1.00  0.74           N  
ATOM   5392  H   LYS A 349     -34.294 -21.310 -35.941  1.00  0.74           H  
ATOM   5393  HA  LYS A 349     -32.861 -23.683 -37.081  1.00  0.74           H  
ATOM   5394 1HB  LYS A 349     -33.052 -20.822 -38.111  1.00  0.74           H  
ATOM   5395 2HB  LYS A 349     -32.228 -22.161 -38.910  1.00  0.74           H  
ATOM   5396 1HG  LYS A 349     -35.210 -22.031 -38.331  1.00  0.74           H  
ATOM   5397 2HG  LYS A 349     -34.447 -21.666 -39.887  1.00  0.74           H  
ATOM   5398 1HD  LYS A 349     -33.510 -23.975 -39.939  1.00  0.74           H  
ATOM   5399 2HD  LYS A 349     -34.337 -24.339 -38.426  1.00  0.74           H  
ATOM   5400 1HE  LYS A 349     -36.505 -23.893 -39.542  1.00  0.74           H  
ATOM   5401 2HE  LYS A 349     -35.646 -23.573 -41.062  1.00  0.74           H  
ATOM   5402 1HZ  LYS A 349     -36.453 -25.831 -40.956  1.00  0.74           H  
ATOM   5403 2HZ  LYS A 349     -34.801 -25.824 -40.990  1.00  0.74           H  
ATOM   5404 3HZ  LYS A 349     -35.602 -26.114 -39.570  1.00  0.74           H  
ATOM   5405  N   LYS A 350     -30.462 -22.767 -36.762  1.00  0.69           N  
ATOM   5406  CA  LYS A 350     -29.143 -22.368 -36.257  1.00  0.69           C  
ATOM   5407  C   LYS A 350     -28.289 -21.729 -37.353  1.00  0.69           C  
ATOM   5408  O   LYS A 350     -28.075 -22.308 -38.431  1.00  0.69           O  
ATOM   5409  CB  LYS A 350     -28.435 -23.565 -35.619  1.00  0.69           C  
ATOM   5410  CG  LYS A 350     -29.157 -24.083 -34.368  1.00  0.69           C  
ATOM   5411  CD  LYS A 350     -28.496 -25.300 -33.780  1.00  0.69           C  
ATOM   5412  CE  LYS A 350     -27.235 -24.964 -33.016  1.00  0.69           C  
ATOM   5413  NZ  LYS A 350     -27.511 -24.348 -31.690  1.00  0.69           N  
ATOM   5414  H   LYS A 350     -30.557 -23.477 -37.500  1.00  0.69           H  
ATOM   5415  HA  LYS A 350     -29.280 -21.615 -35.479  1.00  0.69           H  
ATOM   5416 1HB  LYS A 350     -28.381 -24.386 -36.336  1.00  0.69           H  
ATOM   5417 2HB  LYS A 350     -27.420 -23.289 -35.345  1.00  0.69           H  
ATOM   5418 1HG  LYS A 350     -29.200 -23.301 -33.609  1.00  0.69           H  
ATOM   5419 2HG  LYS A 350     -30.166 -24.347 -34.650  1.00  0.69           H  
ATOM   5420 1HD  LYS A 350     -29.187 -25.785 -33.085  1.00  0.69           H  
ATOM   5421 2HD  LYS A 350     -28.258 -26.003 -34.575  1.00  0.69           H  
ATOM   5422 1HE  LYS A 350     -26.691 -25.874 -32.855  1.00  0.69           H  
ATOM   5423 2HE  LYS A 350     -26.630 -24.286 -33.605  1.00  0.69           H  
ATOM   5424 1HZ  LYS A 350     -26.636 -24.172 -31.193  1.00  0.69           H  
ATOM   5425 2HZ  LYS A 350     -28.031 -23.476 -31.753  1.00  0.69           H  
ATOM   5426 3HZ  LYS A 350     -28.043 -24.991 -31.123  1.00  0.69           H  
ATOM   5427  N   ILE A 351     -27.766 -20.547 -37.054  1.00  0.65           N  
ATOM   5428  CA  ILE A 351     -26.964 -19.825 -38.026  1.00  0.65           C  
ATOM   5429  C   ILE A 351     -25.630 -19.415 -37.434  1.00  0.65           C  
ATOM   5430  O   ILE A 351     -25.566 -18.969 -36.287  1.00  0.65           O  
ATOM   5431  CB  ILE A 351     -27.722 -18.556 -38.484  1.00  0.65           C  
ATOM   5432  CG1 ILE A 351     -27.029 -17.808 -39.585  1.00  0.65           C  
ATOM   5433  CG2 ILE A 351     -27.820 -17.666 -37.396  1.00  0.65           C  
ATOM   5434  CD1 ILE A 351     -27.964 -16.796 -40.215  1.00  0.65           C  
ATOM   5435  H   ILE A 351     -27.979 -20.118 -36.151  1.00  0.65           H  
ATOM   5436  HA  ILE A 351     -26.792 -20.469 -38.876  1.00  0.65           H  
ATOM   5437  HB  ILE A 351     -28.718 -18.824 -38.835  1.00  0.65           H  
ATOM   5438 1HG1 ILE A 351     -26.155 -17.287 -39.190  1.00  0.65           H  
ATOM   5439 2HG1 ILE A 351     -26.695 -18.497 -40.337  1.00  0.65           H  
ATOM   5440 1HG2 ILE A 351     -28.341 -16.779 -37.705  1.00  0.65           H  
ATOM   5441 2HG2 ILE A 351     -28.354 -18.159 -36.613  1.00  0.65           H  
ATOM   5442 3HG2 ILE A 351     -26.819 -17.408 -37.078  1.00  0.65           H  
ATOM   5443 1HD1 ILE A 351     -27.461 -16.290 -40.992  1.00  0.65           H  
ATOM   5444 2HD1 ILE A 351     -28.830 -17.313 -40.625  1.00  0.65           H  
ATOM   5445 3HD1 ILE A 351     -28.293 -16.077 -39.464  1.00  0.65           H  
ATOM   5446  N   ALA A 352     -24.579 -19.568 -38.222  1.00  0.65           N  
ATOM   5447  CA  ALA A 352     -23.255 -19.149 -37.798  1.00  0.65           C  
ATOM   5448  C   ALA A 352     -22.811 -17.983 -38.655  1.00  0.65           C  
ATOM   5449  O   ALA A 352     -22.991 -18.017 -39.871  1.00  0.65           O  
ATOM   5450  CB  ALA A 352     -22.264 -20.311 -37.912  1.00  0.65           C  
ATOM   5451  H   ALA A 352     -24.726 -19.968 -39.151  1.00  0.65           H  
ATOM   5452  HA  ALA A 352     -23.305 -18.807 -36.767  1.00  0.65           H  
ATOM   5453 1HB  ALA A 352     -21.275 -19.977 -37.588  1.00  0.65           H  
ATOM   5454 2HB  ALA A 352     -22.598 -21.132 -37.277  1.00  0.65           H  
ATOM   5455 3HB  ALA A 352     -22.212 -20.647 -38.945  1.00  0.65           H  
ATOM   5456  N   VAL A 353     -22.212 -16.981 -38.034  1.00  0.68           N  
ATOM   5457  CA  VAL A 353     -21.666 -15.851 -38.762  1.00  0.68           C  
ATOM   5458  C   VAL A 353     -20.167 -15.804 -38.465  1.00  0.68           C  
ATOM   5459  O   VAL A 353     -19.755 -15.732 -37.301  1.00  0.68           O  
ATOM   5460  CB  VAL A 353     -22.355 -14.533 -38.365  1.00  0.68           C  
ATOM   5461  CG1 VAL A 353     -21.730 -13.374 -39.184  1.00  0.68           C  
ATOM   5462  CG2 VAL A 353     -23.882 -14.638 -38.589  1.00  0.68           C  
ATOM   5463  H   VAL A 353     -22.139 -16.997 -37.024  1.00  0.68           H  
ATOM   5464  HA  VAL A 353     -21.821 -16.008 -39.819  1.00  0.68           H  
ATOM   5465  HB  VAL A 353     -22.172 -14.347 -37.323  1.00  0.68           H  
ATOM   5466 1HG1 VAL A 353     -22.188 -12.436 -38.905  1.00  0.68           H  
ATOM   5467 2HG1 VAL A 353     -20.656 -13.326 -38.986  1.00  0.68           H  
ATOM   5468 3HG1 VAL A 353     -21.895 -13.557 -40.250  1.00  0.68           H  
ATOM   5469 1HG2 VAL A 353     -24.358 -13.705 -38.292  1.00  0.68           H  
ATOM   5470 2HG2 VAL A 353     -24.089 -14.831 -39.633  1.00  0.68           H  
ATOM   5471 3HG2 VAL A 353     -24.284 -15.453 -37.986  1.00  0.68           H  
ATOM   5472  N   LEU A 354     -19.368 -15.943 -39.517  1.00  0.74           N  
ATOM   5473  CA  LEU A 354     -17.923 -16.065 -39.400  1.00  0.74           C  
ATOM   5474  C   LEU A 354     -17.154 -14.968 -40.136  1.00  0.74           C  
ATOM   5475  O   LEU A 354     -17.056 -14.983 -41.369  1.00  0.74           O  
ATOM   5476  CB  LEU A 354     -17.545 -17.425 -39.978  1.00  0.74           C  
ATOM   5477  CG  LEU A 354     -18.301 -18.634 -39.346  1.00  0.74           C  
ATOM   5478  CD1 LEU A 354     -18.033 -19.846 -40.148  1.00  0.74           C  
ATOM   5479  CD2 LEU A 354     -17.857 -18.844 -37.892  1.00  0.74           C  
ATOM   5480  H   LEU A 354     -19.796 -15.969 -40.436  1.00  0.74           H  
ATOM   5481  HA  LEU A 354     -17.654 -16.022 -38.345  1.00  0.74           H  
ATOM   5482 1HB  LEU A 354     -17.764 -17.419 -41.043  1.00  0.74           H  
ATOM   5483 2HB  LEU A 354     -16.474 -17.581 -39.840  1.00  0.74           H  
ATOM   5484  HG  LEU A 354     -19.376 -18.449 -39.378  1.00  0.74           H  
ATOM   5485 1HD1 LEU A 354     -18.579 -20.665 -39.716  1.00  0.74           H  
ATOM   5486 2HD1 LEU A 354     -18.367 -19.685 -41.167  1.00  0.74           H  
ATOM   5487 3HD1 LEU A 354     -16.984 -20.064 -40.147  1.00  0.74           H  
ATOM   5488 1HD2 LEU A 354     -18.393 -19.693 -37.463  1.00  0.74           H  
ATOM   5489 2HD2 LEU A 354     -16.782 -19.041 -37.859  1.00  0.74           H  
ATOM   5490 3HD2 LEU A 354     -18.080 -17.946 -37.318  1.00  0.74           H  
ATOM   5491  N   ALA A 355     -16.590 -14.034 -39.392  1.00  0.84           N  
ATOM   5492  CA  ALA A 355     -15.806 -12.989 -40.019  1.00  0.84           C  
ATOM   5493  C   ALA A 355     -14.348 -13.402 -39.977  1.00  0.84           C  
ATOM   5494  O   ALA A 355     -13.994 -14.335 -39.252  1.00  0.84           O  
ATOM   5495  CB  ALA A 355     -16.024 -11.649 -39.372  1.00  0.84           C  
ATOM   5496  H   ALA A 355     -16.711 -14.045 -38.378  1.00  0.84           H  
ATOM   5497  HA  ALA A 355     -16.107 -12.922 -41.056  1.00  0.84           H  
ATOM   5498 1HB  ALA A 355     -15.443 -10.906 -39.899  1.00  0.84           H  
ATOM   5499 2HB  ALA A 355     -17.069 -11.415 -39.454  1.00  0.84           H  
ATOM   5500 3HB  ALA A 355     -15.732 -11.666 -38.364  1.00  0.84           H  
ATOM   5501  N   ASP A 356     -13.513 -12.724 -40.745  1.00  0.98           N  
ATOM   5502  CA  ASP A 356     -12.088 -13.053 -40.773  1.00  0.98           C  
ATOM   5503  C   ASP A 356     -11.384 -12.896 -39.408  1.00  0.98           C  
ATOM   5504  O   ASP A 356     -11.860 -12.200 -38.500  1.00  0.98           O  
ATOM   5505  CB  ASP A 356     -11.359 -12.200 -41.828  1.00  0.98           C  
ATOM   5506  CG  ASP A 356      -9.896 -12.701 -42.174  1.00  0.98           C  
ATOM   5507  OD1 ASP A 356      -9.514 -13.798 -41.777  1.00  0.98           O  
ATOM   5508  OD2 ASP A 356      -9.185 -11.956 -42.821  1.00  0.98           O  
ATOM   5509  H   ASP A 356     -13.911 -12.009 -41.356  1.00  0.98           H  
ATOM   5510  HA  ASP A 356     -11.999 -14.091 -41.074  1.00  0.98           H  
ATOM   5511 1HB  ASP A 356     -11.948 -12.180 -42.753  1.00  0.98           H  
ATOM   5512 2HB  ASP A 356     -11.296 -11.174 -41.468  1.00  0.98           H  
ATOM   5513  N   MET A 357     -10.252 -13.602 -39.301  1.00  1.16           N  
ATOM   5514  CA  MET A 357      -9.334 -13.648 -38.165  1.00  1.16           C  
ATOM   5515  C   MET A 357      -8.017 -12.920 -38.471  1.00  1.16           C  
ATOM   5516  O   MET A 357      -7.023 -13.545 -38.854  1.00  1.16           O  
ATOM   5517  CB  MET A 357      -9.022 -15.098 -37.789  1.00  1.16           C  
ATOM   5518  CG  MET A 357     -10.180 -15.904 -37.270  1.00  1.16           C  
ATOM   5519  SD  MET A 357      -9.722 -17.615 -36.783  1.00  1.16           S  
ATOM   5520  CE  MET A 357      -9.744 -18.597 -38.225  1.00  1.16           C  
ATOM   5521  H   MET A 357      -9.977 -14.107 -40.138  1.00  1.16           H  
ATOM   5522  HA  MET A 357      -9.806 -13.151 -37.319  1.00  1.16           H  
ATOM   5523 1HB  MET A 357      -8.626 -15.615 -38.659  1.00  1.16           H  
ATOM   5524 2HB  MET A 357      -8.254 -15.112 -37.019  1.00  1.16           H  
ATOM   5525 1HG  MET A 357     -10.613 -15.409 -36.427  1.00  1.16           H  
ATOM   5526 2HG  MET A 357     -10.934 -15.965 -38.044  1.00  1.16           H  
ATOM   5527 1HE  MET A 357      -9.467 -19.603 -38.009  1.00  1.16           H  
ATOM   5528 2HE  MET A 357     -10.749 -18.601 -38.600  1.00  1.16           H  
ATOM   5529 3HE  MET A 357      -9.057 -18.189 -38.960  1.00  1.16           H  
ATOM   5530  N   LYS A 358      -7.970 -11.617 -38.213  1.00  1.36           N  
ATOM   5531  CA  LYS A 358      -6.815 -10.807 -38.619  1.00  1.36           C  
ATOM   5532  C   LYS A 358      -5.623 -10.911 -37.670  1.00  1.36           C  
ATOM   5533  O   LYS A 358      -4.600 -10.258 -37.870  1.00  1.36           O  
ATOM   5534  CB  LYS A 358      -7.207  -9.337 -38.788  1.00  1.36           C  
ATOM   5535  CG  LYS A 358      -8.245  -9.069 -39.889  1.00  1.36           C  
ATOM   5536  CD  LYS A 358      -7.703  -9.508 -41.249  1.00  1.36           C  
ATOM   5537  CE  LYS A 358      -8.625  -9.117 -42.410  1.00  1.36           C  
ATOM   5538  NZ  LYS A 358      -8.191  -9.769 -43.696  1.00  1.36           N  
ATOM   5539  H   LYS A 358      -8.788 -11.162 -37.833  1.00  1.36           H  
ATOM   5540  HA  LYS A 358      -6.482 -11.170 -39.594  1.00  1.36           H  
ATOM   5541 1HB  LYS A 358      -7.618  -8.962 -37.848  1.00  1.36           H  
ATOM   5542 2HB  LYS A 358      -6.318  -8.748 -39.013  1.00  1.36           H  
ATOM   5543 1HG  LYS A 358      -9.161  -9.629 -39.678  1.00  1.36           H  
ATOM   5544 2HG  LYS A 358      -8.489  -8.006 -39.920  1.00  1.36           H  
ATOM   5545 1HD  LYS A 358      -6.722  -9.065 -41.415  1.00  1.36           H  
ATOM   5546 2HD  LYS A 358      -7.595 -10.596 -41.260  1.00  1.36           H  
ATOM   5547 1HE  LYS A 358      -9.644  -9.425 -42.185  1.00  1.36           H  
ATOM   5548 2HE  LYS A 358      -8.602  -8.037 -42.537  1.00  1.36           H  
ATOM   5549 1HZ  LYS A 358      -8.803  -9.521 -44.453  1.00  1.36           H  
ATOM   5550 2HZ  LYS A 358      -7.253  -9.523 -43.955  1.00  1.36           H  
ATOM   5551 3HZ  LYS A 358      -8.240 -10.792 -43.557  1.00  1.36           H  
ATOM   5552  N   GLU A 359      -5.759 -11.731 -36.634  1.00  1.53           N  
ATOM   5553  CA  GLU A 359      -4.681 -11.963 -35.686  1.00  1.53           C  
ATOM   5554  C   GLU A 359      -3.782 -13.118 -36.142  1.00  1.53           C  
ATOM   5555  O   GLU A 359      -2.805 -13.452 -35.468  1.00  1.53           O  
ATOM   5556  CB  GLU A 359      -5.239 -12.257 -34.294  1.00  1.53           C  
ATOM   5557  CG  GLU A 359      -6.012 -11.086 -33.681  1.00  1.53           C  
ATOM   5558  CD  GLU A 359      -6.527 -11.349 -32.279  1.00  1.53           C  
ATOM   5559  OE1 GLU A 359      -6.298 -12.410 -31.755  1.00  1.53           O  
ATOM   5560  OE2 GLU A 359      -7.164 -10.477 -31.740  1.00  1.53           O  
ATOM   5561  H   GLU A 359      -6.628 -12.228 -36.524  1.00  1.53           H  
ATOM   5562  HA  GLU A 359      -4.069 -11.062 -35.631  1.00  1.53           H  
ATOM   5563 1HB  GLU A 359      -5.911 -13.117 -34.349  1.00  1.53           H  
ATOM   5564 2HB  GLU A 359      -4.424 -12.518 -33.621  1.00  1.53           H  
ATOM   5565 1HG  GLU A 359      -5.358 -10.214 -33.655  1.00  1.53           H  
ATOM   5566 2HG  GLU A 359      -6.854 -10.849 -34.332  1.00  1.53           H  
ATOM   5567  N   LEU A 360      -4.133 -13.747 -37.269  1.00  1.66           N  
ATOM   5568  CA  LEU A 360      -3.366 -14.873 -37.781  1.00  1.66           C  
ATOM   5569  C   LEU A 360      -2.417 -14.466 -38.915  1.00  1.66           C  
ATOM   5570  O   LEU A 360      -2.616 -13.454 -39.584  1.00  1.66           O  
ATOM   5571  CB  LEU A 360      -4.309 -15.961 -38.250  1.00  1.66           C  
ATOM   5572  CG  LEU A 360      -5.276 -16.483 -37.208  1.00  1.66           C  
ATOM   5573  CD1 LEU A 360      -6.174 -17.510 -37.867  1.00  1.66           C  
ATOM   5574  CD2 LEU A 360      -4.494 -17.055 -36.023  1.00  1.66           C  
ATOM   5575  H   LEU A 360      -4.964 -13.452 -37.783  1.00  1.66           H  
ATOM   5576  HA  LEU A 360      -2.770 -15.277 -36.968  1.00  1.66           H  
ATOM   5577 1HB  LEU A 360      -4.916 -15.551 -39.053  1.00  1.66           H  
ATOM   5578 2HB  LEU A 360      -3.730 -16.798 -38.639  1.00  1.66           H  
ATOM   5579  HG  LEU A 360      -5.908 -15.670 -36.856  1.00  1.66           H  
ATOM   5580 1HD1 LEU A 360      -6.876 -17.885 -37.161  1.00  1.66           H  
ATOM   5581 2HD1 LEU A 360      -6.706 -17.048 -38.700  1.00  1.66           H  
ATOM   5582 3HD1 LEU A 360      -5.589 -18.313 -38.232  1.00  1.66           H  
ATOM   5583 1HD2 LEU A 360      -5.187 -17.426 -35.272  1.00  1.66           H  
ATOM   5584 2HD2 LEU A 360      -3.854 -17.863 -36.356  1.00  1.66           H  
ATOM   5585 3HD2 LEU A 360      -3.875 -16.270 -35.585  1.00  1.66           H  
ATOM   5586  N   GLY A 361      -1.370 -15.269 -39.106  1.00  1.71           N  
ATOM   5587  CA  GLY A 361      -0.356 -15.058 -40.139  1.00  1.71           C  
ATOM   5588  C   GLY A 361      -0.594 -15.924 -41.371  1.00  1.71           C  
ATOM   5589  O   GLY A 361      -1.734 -16.164 -41.764  1.00  1.71           O  
ATOM   5590  H   GLY A 361      -1.276 -16.069 -38.501  1.00  1.71           H  
ATOM   5591 1HA  GLY A 361      -0.351 -14.008 -40.431  1.00  1.71           H  
ATOM   5592 2HA  GLY A 361       0.630 -15.272 -39.728  1.00  1.71           H  
ATOM   5593  N   ASP A 362       0.493 -16.425 -41.957  1.00  1.68           N  
ATOM   5594  CA  ASP A 362       0.459 -17.209 -43.199  1.00  1.68           C  
ATOM   5595  C   ASP A 362      -0.406 -18.472 -43.101  1.00  1.68           C  
ATOM   5596  O   ASP A 362      -0.942 -18.957 -44.098  1.00  1.68           O  
ATOM   5597  CB  ASP A 362       1.879 -17.615 -43.582  1.00  1.68           C  
ATOM   5598  CG  ASP A 362       2.733 -16.438 -44.052  1.00  1.68           C  
ATOM   5599  OD1 ASP A 362       2.190 -15.385 -44.294  1.00  1.68           O  
ATOM   5600  OD2 ASP A 362       3.923 -16.606 -44.155  1.00  1.68           O  
ATOM   5601  H   ASP A 362       1.395 -16.212 -41.555  1.00  1.68           H  
ATOM   5602  HA  ASP A 362       0.049 -16.577 -43.988  1.00  1.68           H  
ATOM   5603 1HB  ASP A 362       2.368 -18.086 -42.729  1.00  1.68           H  
ATOM   5604 2HB  ASP A 362       1.839 -18.356 -44.382  1.00  1.68           H  
ATOM   5605  N   GLN A 363      -0.561 -18.988 -41.888  1.00  1.59           N  
ATOM   5606  CA  GLN A 363      -1.334 -20.195 -41.626  1.00  1.59           C  
ATOM   5607  C   GLN A 363      -2.827 -19.909 -41.480  1.00  1.59           C  
ATOM   5608  O   GLN A 363      -3.608 -20.834 -41.259  1.00  1.59           O  
ATOM   5609  CB  GLN A 363      -0.815 -20.894 -40.362  1.00  1.59           C  
ATOM   5610  CG  GLN A 363       0.603 -21.422 -40.521  1.00  1.59           C  
ATOM   5611  CD  GLN A 363       1.174 -22.098 -39.273  1.00  1.59           C  
ATOM   5612  OE1 GLN A 363       0.506 -22.880 -38.594  1.00  1.59           O  
ATOM   5613  NE2 GLN A 363       2.433 -21.791 -38.978  1.00  1.59           N  
ATOM   5614  H   GLN A 363      -0.106 -18.528 -41.117  1.00  1.59           H  
ATOM   5615  HA  GLN A 363      -1.206 -20.875 -42.469  1.00  1.59           H  
ATOM   5616 1HB  GLN A 363      -0.838 -20.200 -39.521  1.00  1.59           H  
ATOM   5617 2HB  GLN A 363      -1.466 -21.735 -40.117  1.00  1.59           H  
ATOM   5618 1HG  GLN A 363       0.597 -22.159 -41.330  1.00  1.59           H  
ATOM   5619 2HG  GLN A 363       1.255 -20.591 -40.784  1.00  1.59           H  
ATOM   5620 1HE2 GLN A 363       2.888 -22.209 -38.157  1.00  1.59           H  
ATOM   5621 2HE2 GLN A 363       2.942 -21.156 -39.554  1.00  1.59           H  
ATOM   5622  N   SER A 364      -3.232 -18.643 -41.625  1.00  1.48           N  
ATOM   5623  CA  SER A 364      -4.624 -18.248 -41.454  1.00  1.48           C  
ATOM   5624  C   SER A 364      -5.579 -19.053 -42.311  1.00  1.48           C  
ATOM   5625  O   SER A 364      -6.617 -19.495 -41.824  1.00  1.48           O  
ATOM   5626  CB  SER A 364      -4.793 -16.783 -41.797  1.00  1.48           C  
ATOM   5627  OG  SER A 364      -6.128 -16.374 -41.640  1.00  1.48           O  
ATOM   5628  H   SER A 364      -2.554 -17.907 -41.825  1.00  1.48           H  
ATOM   5629  HA  SER A 364      -4.892 -18.399 -40.414  1.00  1.48           H  
ATOM   5630 1HB  SER A 364      -4.155 -16.189 -41.159  1.00  1.48           H  
ATOM   5631 2HB  SER A 364      -4.471 -16.606 -42.821  1.00  1.48           H  
ATOM   5632  HG  SER A 364      -6.108 -15.409 -41.603  1.00  1.48           H  
ATOM   5633  N   VAL A 365      -5.249 -19.275 -43.578  1.00  1.37           N  
ATOM   5634  CA  VAL A 365      -6.169 -20.016 -44.428  1.00  1.37           C  
ATOM   5635  C   VAL A 365      -6.369 -21.440 -43.921  1.00  1.37           C  
ATOM   5636  O   VAL A 365      -7.491 -21.943 -43.894  1.00  1.37           O  
ATOM   5637  CB  VAL A 365      -5.674 -20.053 -45.876  1.00  1.37           C  
ATOM   5638  CG1 VAL A 365      -6.553 -20.992 -46.680  1.00  1.37           C  
ATOM   5639  CG2 VAL A 365      -5.702 -18.647 -46.448  1.00  1.37           C  
ATOM   5640  H   VAL A 365      -4.378 -18.913 -43.942  1.00  1.37           H  
ATOM   5641  HA  VAL A 365      -7.132 -19.505 -44.412  1.00  1.37           H  
ATOM   5642  HB  VAL A 365      -4.656 -20.441 -45.907  1.00  1.37           H  
ATOM   5643 1HG1 VAL A 365      -6.205 -21.028 -47.711  1.00  1.37           H  
ATOM   5644 2HG1 VAL A 365      -6.508 -21.990 -46.246  1.00  1.37           H  
ATOM   5645 3HG1 VAL A 365      -7.577 -20.635 -46.655  1.00  1.37           H  
ATOM   5646 1HG2 VAL A 365      -5.351 -18.665 -47.480  1.00  1.37           H  
ATOM   5647 2HG2 VAL A 365      -6.716 -18.260 -46.420  1.00  1.37           H  
ATOM   5648 3HG2 VAL A 365      -5.054 -18.002 -45.854  1.00  1.37           H  
ATOM   5649  N   GLN A 366      -5.283 -22.097 -43.519  1.00  1.26           N  
ATOM   5650  CA  GLN A 366      -5.371 -23.468 -43.031  1.00  1.26           C  
ATOM   5651  C   GLN A 366      -6.163 -23.517 -41.725  1.00  1.26           C  
ATOM   5652  O   GLN A 366      -7.005 -24.399 -41.511  1.00  1.26           O  
ATOM   5653  CB  GLN A 366      -3.961 -24.007 -42.797  1.00  1.26           C  
ATOM   5654  CG  GLN A 366      -3.152 -24.204 -44.065  1.00  1.26           C  
ATOM   5655  CD  GLN A 366      -1.705 -24.595 -43.777  1.00  1.26           C  
ATOM   5656  OE1 GLN A 366      -1.165 -24.308 -42.703  1.00  1.26           O  
ATOM   5657  NE2 GLN A 366      -1.072 -25.255 -44.741  1.00  1.26           N  
ATOM   5658  H   GLN A 366      -4.387 -21.630 -43.538  1.00  1.26           H  
ATOM   5659  HA  GLN A 366      -5.882 -24.076 -43.774  1.00  1.26           H  
ATOM   5660 1HB  GLN A 366      -3.413 -23.317 -42.149  1.00  1.26           H  
ATOM   5661 2HB  GLN A 366      -4.019 -24.962 -42.277  1.00  1.26           H  
ATOM   5662 1HG  GLN A 366      -3.612 -24.993 -44.659  1.00  1.26           H  
ATOM   5663 2HG  GLN A 366      -3.148 -23.266 -44.623  1.00  1.26           H  
ATOM   5664 1HE2 GLN A 366      -0.121 -25.540 -44.612  1.00  1.26           H  
ATOM   5665 2HE2 GLN A 366      -1.545 -25.468 -45.596  1.00  1.26           H  
ATOM   5666  N   LEU A 367      -5.932 -22.522 -40.869  1.00  1.17           N  
ATOM   5667  CA  LEU A 367      -6.614 -22.420 -39.590  1.00  1.17           C  
ATOM   5668  C   LEU A 367      -8.107 -22.213 -39.816  1.00  1.17           C  
ATOM   5669  O   LEU A 367      -8.946 -22.827 -39.140  1.00  1.17           O  
ATOM   5670  CB  LEU A 367      -5.956 -21.297 -38.798  1.00  1.17           C  
ATOM   5671  CG  LEU A 367      -4.517 -21.650 -38.340  1.00  1.17           C  
ATOM   5672  CD1 LEU A 367      -3.816 -20.438 -37.781  1.00  1.17           C  
ATOM   5673  CD2 LEU A 367      -4.600 -22.737 -37.302  1.00  1.17           C  
ATOM   5674  H   LEU A 367      -5.227 -21.823 -41.101  1.00  1.17           H  
ATOM   5675  HA  LEU A 367      -6.475 -23.353 -39.047  1.00  1.17           H  
ATOM   5676 1HB  LEU A 367      -5.903 -20.418 -39.429  1.00  1.17           H  
ATOM   5677 2HB  LEU A 367      -6.560 -21.073 -37.934  1.00  1.17           H  
ATOM   5678  HG  LEU A 367      -3.946 -22.016 -39.185  1.00  1.17           H  
ATOM   5679 1HD1 LEU A 367      -2.813 -20.710 -37.474  1.00  1.17           H  
ATOM   5680 2HD1 LEU A 367      -3.753 -19.670 -38.548  1.00  1.17           H  
ATOM   5681 3HD1 LEU A 367      -4.367 -20.067 -36.929  1.00  1.17           H  
ATOM   5682 1HD2 LEU A 367      -3.601 -23.018 -36.980  1.00  1.17           H  
ATOM   5683 2HD2 LEU A 367      -5.169 -22.391 -36.442  1.00  1.17           H  
ATOM   5684 3HD2 LEU A 367      -5.095 -23.612 -37.724  1.00  1.17           H  
ATOM   5685  N   HIS A 368      -8.442 -21.410 -40.823  1.00  1.11           N  
ATOM   5686  CA  HIS A 368      -9.826 -21.220 -41.180  1.00  1.11           C  
ATOM   5687  C   HIS A 368     -10.434 -22.467 -41.793  1.00  1.11           C  
ATOM   5688  O   HIS A 368     -11.553 -22.823 -41.445  1.00  1.11           O  
ATOM   5689  CB  HIS A 368     -10.017 -20.123 -42.201  1.00  1.11           C  
ATOM   5690  CG  HIS A 368     -10.101 -18.708 -41.767  1.00  1.11           C  
ATOM   5691  ND1 HIS A 368     -11.194 -18.228 -41.072  1.00  1.11           N  
ATOM   5692  CD2 HIS A 368      -9.313 -17.639 -42.005  1.00  1.11           C  
ATOM   5693  CE1 HIS A 368     -11.063 -16.934 -40.884  1.00  1.11           C  
ATOM   5694  NE2 HIS A 368      -9.935 -16.545 -41.443  1.00  1.11           N  
ATOM   5695  H   HIS A 368      -7.721 -20.903 -41.336  1.00  1.11           H  
ATOM   5696  HA  HIS A 368     -10.399 -20.966 -40.289  1.00  1.11           H  
ATOM   5697 1HB  HIS A 368      -9.234 -20.198 -42.956  1.00  1.11           H  
ATOM   5698 2HB  HIS A 368     -10.922 -20.354 -42.664  1.00  1.11           H  
ATOM   5699  HD2 HIS A 368      -8.376 -17.633 -42.560  1.00  1.11           H  
ATOM   5700  HE1 HIS A 368     -11.780 -16.297 -40.364  1.00  1.11           H  
ATOM   5701  HE2 HIS A 368      -9.587 -15.575 -41.478  1.00  1.11           H  
ATOM   5702  N   ASN A 369      -9.715 -23.160 -42.681  1.00  1.07           N  
ATOM   5703  CA  ASN A 369     -10.301 -24.341 -43.305  1.00  1.07           C  
ATOM   5704  C   ASN A 369     -10.659 -25.385 -42.261  1.00  1.07           C  
ATOM   5705  O   ASN A 369     -11.733 -25.987 -42.323  1.00  1.07           O  
ATOM   5706  CB  ASN A 369      -9.359 -24.942 -44.333  1.00  1.07           C  
ATOM   5707  CG  ASN A 369      -9.272 -24.162 -45.623  1.00  1.07           C  
ATOM   5708  OD1 ASN A 369     -10.138 -23.348 -45.946  1.00  1.07           O  
ATOM   5709  ND2 ASN A 369      -8.239 -24.422 -46.386  1.00  1.07           N  
ATOM   5710  H   ASN A 369      -8.784 -22.847 -42.954  1.00  1.07           H  
ATOM   5711  HA  ASN A 369     -11.223 -24.046 -43.806  1.00  1.07           H  
ATOM   5712 1HB  ASN A 369      -8.358 -25.002 -43.898  1.00  1.07           H  
ATOM   5713 2HB  ASN A 369      -9.676 -25.959 -44.558  1.00  1.07           H  
ATOM   5714 1HD2 ASN A 369      -8.140 -23.963 -47.269  1.00  1.07           H  
ATOM   5715 2HD2 ASN A 369      -7.562 -25.094 -46.094  1.00  1.07           H  
ATOM   5716  N   GLN A 370      -9.796 -25.569 -41.263  1.00  1.04           N  
ATOM   5717  CA  GLN A 370     -10.100 -26.554 -40.238  1.00  1.04           C  
ATOM   5718  C   GLN A 370     -11.309 -26.120 -39.419  1.00  1.04           C  
ATOM   5719  O   GLN A 370     -12.137 -26.945 -39.028  1.00  1.04           O  
ATOM   5720  CB  GLN A 370      -8.886 -26.787 -39.354  1.00  1.04           C  
ATOM   5721  CG  GLN A 370      -7.735 -27.492 -40.073  1.00  1.04           C  
ATOM   5722  CD  GLN A 370      -8.110 -28.897 -40.531  1.00  1.04           C  
ATOM   5723  OE1 GLN A 370      -8.657 -29.682 -39.750  1.00  1.04           O  
ATOM   5724  NE2 GLN A 370      -7.817 -29.224 -41.787  1.00  1.04           N  
ATOM   5725  H   GLN A 370      -8.912 -25.053 -41.244  1.00  1.04           H  
ATOM   5726  HA  GLN A 370     -10.348 -27.492 -40.728  1.00  1.04           H  
ATOM   5727 1HB  GLN A 370      -8.515 -25.821 -38.995  1.00  1.04           H  
ATOM   5728 2HB  GLN A 370      -9.170 -27.378 -38.490  1.00  1.04           H  
ATOM   5729 1HG  GLN A 370      -7.468 -26.904 -40.953  1.00  1.04           H  
ATOM   5730 2HG  GLN A 370      -6.882 -27.559 -39.398  1.00  1.04           H  
ATOM   5731 1HE2 GLN A 370      -8.040 -30.138 -42.133  1.00  1.04           H  
ATOM   5732 2HE2 GLN A 370      -7.371 -28.559 -42.385  1.00  1.04           H  
ATOM   5733  N   MET A 371     -11.443 -24.815 -39.188  1.00  1.03           N  
ATOM   5734  CA  MET A 371     -12.610 -24.290 -38.497  1.00  1.03           C  
ATOM   5735  C   MET A 371     -13.876 -24.612 -39.286  1.00  1.03           C  
ATOM   5736  O   MET A 371     -14.846 -25.140 -38.740  1.00  1.03           O  
ATOM   5737  CB  MET A 371     -12.450 -22.790 -38.286  1.00  1.03           C  
ATOM   5738  CG  MET A 371     -13.572 -22.082 -37.601  1.00  1.03           C  
ATOM   5739  SD  MET A 371     -14.891 -21.601 -38.722  1.00  1.03           S  
ATOM   5740  CE  MET A 371     -14.020 -20.328 -39.682  1.00  1.03           C  
ATOM   5741  H   MET A 371     -10.715 -24.164 -39.488  1.00  1.03           H  
ATOM   5742  HA  MET A 371     -12.688 -24.776 -37.525  1.00  1.03           H  
ATOM   5743 1HB  MET A 371     -11.536 -22.599 -37.720  1.00  1.03           H  
ATOM   5744 2HB  MET A 371     -12.333 -22.305 -39.239  1.00  1.03           H  
ATOM   5745 1HG  MET A 371     -13.987 -22.714 -36.816  1.00  1.03           H  
ATOM   5746 2HG  MET A 371     -13.171 -21.206 -37.155  1.00  1.03           H  
ATOM   5747 1HE  MET A 371     -14.681 -19.912 -40.434  1.00  1.03           H  
ATOM   5748 2HE  MET A 371     -13.684 -19.532 -39.024  1.00  1.03           H  
ATOM   5749 3HE  MET A 371     -13.150 -20.777 -40.178  1.00  1.03           H  
ATOM   5750  N   ILE A 372     -13.824 -24.396 -40.603  1.00  1.02           N  
ATOM   5751  CA  ILE A 372     -14.980 -24.632 -41.461  1.00  1.02           C  
ATOM   5752  C   ILE A 372     -15.420 -26.068 -41.435  1.00  1.02           C  
ATOM   5753  O   ILE A 372     -16.611 -26.355 -41.391  1.00  1.02           O  
ATOM   5754  CB  ILE A 372     -14.692 -24.262 -42.912  1.00  1.02           C  
ATOM   5755  CG1 ILE A 372     -14.464 -22.849 -42.995  1.00  1.02           C  
ATOM   5756  CG2 ILE A 372     -15.817 -24.663 -43.837  1.00  1.02           C  
ATOM   5757  CD1 ILE A 372     -15.558 -22.086 -42.507  1.00  1.02           C  
ATOM   5758  H   ILE A 372     -12.975 -23.994 -40.999  1.00  1.02           H  
ATOM   5759  HA  ILE A 372     -15.791 -24.014 -41.106  1.00  1.02           H  
ATOM   5760  HB  ILE A 372     -13.779 -24.753 -43.216  1.00  1.02           H  
ATOM   5761 1HG1 ILE A 372     -13.609 -22.588 -42.431  1.00  1.02           H  
ATOM   5762 2HG1 ILE A 372     -14.295 -22.602 -44.029  1.00  1.02           H  
ATOM   5763 1HG2 ILE A 372     -15.570 -24.382 -44.852  1.00  1.02           H  
ATOM   5764 2HG2 ILE A 372     -15.938 -25.724 -43.774  1.00  1.02           H  
ATOM   5765 3HG2 ILE A 372     -16.727 -24.172 -43.556  1.00  1.02           H  
ATOM   5766 1HD1 ILE A 372     -15.311 -21.066 -42.594  1.00  1.02           H  
ATOM   5767 2HD1 ILE A 372     -16.434 -22.325 -43.083  1.00  1.02           H  
ATOM   5768 3HD1 ILE A 372     -15.726 -22.326 -41.470  1.00  1.02           H  
ATOM   5769  N   LEU A 373     -14.475 -26.982 -41.411  1.00  1.00           N  
ATOM   5770  CA  LEU A 373     -14.807 -28.391 -41.391  1.00  1.00           C  
ATOM   5771  C   LEU A 373     -15.605 -28.810 -40.138  1.00  1.00           C  
ATOM   5772  O   LEU A 373     -16.259 -29.856 -40.152  1.00  1.00           O  
ATOM   5773  CB  LEU A 373     -13.525 -29.205 -41.546  1.00  1.00           C  
ATOM   5774  CG  LEU A 373     -12.871 -29.045 -42.937  1.00  1.00           C  
ATOM   5775  CD1 LEU A 373     -11.535 -29.773 -42.962  1.00  1.00           C  
ATOM   5776  CD2 LEU A 373     -13.833 -29.553 -44.011  1.00  1.00           C  
ATOM   5777  H   LEU A 373     -13.496 -26.687 -41.458  1.00  1.00           H  
ATOM   5778  HA  LEU A 373     -15.427 -28.594 -42.259  1.00  1.00           H  
ATOM   5779 1HB  LEU A 373     -12.806 -28.873 -40.794  1.00  1.00           H  
ATOM   5780 2HB  LEU A 373     -13.747 -30.257 -41.383  1.00  1.00           H  
ATOM   5781  HG  LEU A 373     -12.680 -28.004 -43.123  1.00  1.00           H  
ATOM   5782 1HD1 LEU A 373     -11.067 -29.640 -43.936  1.00  1.00           H  
ATOM   5783 2HD1 LEU A 373     -10.888 -29.360 -42.190  1.00  1.00           H  
ATOM   5784 3HD1 LEU A 373     -11.694 -30.832 -42.774  1.00  1.00           H  
ATOM   5785 1HD2 LEU A 373     -13.380 -29.423 -44.993  1.00  1.00           H  
ATOM   5786 2HD2 LEU A 373     -14.044 -30.608 -43.844  1.00  1.00           H  
ATOM   5787 3HD2 LEU A 373     -14.761 -28.984 -43.962  1.00  1.00           H  
ATOM   5788  N   SER A 374     -15.544 -28.022 -39.047  1.00  0.97           N  
ATOM   5789  CA  SER A 374     -16.287 -28.337 -37.824  1.00  0.97           C  
ATOM   5790  C   SER A 374     -17.758 -27.869 -37.925  1.00  0.97           C  
ATOM   5791  O   SER A 374     -18.597 -28.206 -37.078  1.00  0.97           O  
ATOM   5792  CB  SER A 374     -15.617 -27.719 -36.598  1.00  0.97           C  
ATOM   5793  OG  SER A 374     -15.752 -26.338 -36.584  1.00  0.97           O  
ATOM   5794  H   SER A 374     -15.014 -27.150 -39.068  1.00  0.97           H  
ATOM   5795  HA  SER A 374     -16.285 -29.419 -37.696  1.00  0.97           H  
ATOM   5796 1HB  SER A 374     -16.048 -28.138 -35.691  1.00  0.97           H  
ATOM   5797 2HB  SER A 374     -14.558 -27.974 -36.608  1.00  0.97           H  
ATOM   5798  HG  SER A 374     -15.473 -26.025 -37.468  1.00  0.97           H  
ATOM   5799  N   LEU A 375     -18.095 -27.113 -38.974  1.00  0.94           N  
ATOM   5800  CA  LEU A 375     -19.437 -26.559 -39.145  1.00  0.94           C  
ATOM   5801  C   LEU A 375     -20.382 -27.601 -39.690  1.00  0.94           C  
ATOM   5802  O   LEU A 375     -20.766 -27.526 -40.849  1.00  0.94           O  
ATOM   5803  CB  LEU A 375     -19.425 -25.440 -40.189  1.00  0.94           C  
ATOM   5804  CG  LEU A 375     -18.603 -24.229 -39.926  1.00  0.94           C  
ATOM   5805  CD1 LEU A 375     -18.630 -23.376 -41.149  1.00  0.94           C  
ATOM   5806  CD2 LEU A 375     -19.156 -23.494 -38.796  1.00  0.94           C  
ATOM   5807  H   LEU A 375     -17.399 -26.893 -39.684  1.00  0.94           H  
ATOM   5808  HA  LEU A 375     -19.802 -26.199 -38.184  1.00  0.94           H  
ATOM   5809 1HB  LEU A 375     -19.066 -25.864 -41.123  1.00  0.94           H  
ATOM   5810 2HB  LEU A 375     -20.436 -25.104 -40.352  1.00  0.94           H  
ATOM   5811  HG  LEU A 375     -17.578 -24.527 -39.705  1.00  0.94           H  
ATOM   5812 1HD1 LEU A 375     -18.034 -22.501 -40.994  1.00  0.94           H  
ATOM   5813 2HD1 LEU A 375     -18.235 -23.945 -41.972  1.00  0.94           H  
ATOM   5814 3HD1 LEU A 375     -19.641 -23.091 -41.360  1.00  0.94           H  
ATOM   5815 1HD2 LEU A 375     -18.550 -22.620 -38.591  1.00  0.94           H  
ATOM   5816 2HD2 LEU A 375     -20.175 -23.191 -39.014  1.00  0.94           H  
ATOM   5817 3HD2 LEU A 375     -19.142 -24.155 -37.955  1.00  0.94           H  
ATOM   5818  N   SER A 376     -20.760 -28.571 -38.881  1.00  0.89           N  
ATOM   5819  CA  SER A 376     -21.562 -29.655 -39.422  1.00  0.89           C  
ATOM   5820  C   SER A 376     -22.935 -29.219 -39.966  1.00  0.89           C  
ATOM   5821  O   SER A 376     -23.742 -28.666 -39.209  1.00  0.89           O  
ATOM   5822  CB  SER A 376     -21.821 -30.705 -38.369  1.00  0.89           C  
ATOM   5823  OG  SER A 376     -22.696 -31.699 -38.877  1.00  0.89           O  
ATOM   5824  H   SER A 376     -20.391 -28.568 -37.927  1.00  0.89           H  
ATOM   5825  HA  SER A 376     -20.954 -30.134 -40.175  1.00  0.89           H  
ATOM   5826 1HB  SER A 376     -20.875 -31.161 -38.076  1.00  0.89           H  
ATOM   5827 2HB  SER A 376     -22.256 -30.244 -37.479  1.00  0.89           H  
ATOM   5828  HG  SER A 376     -22.612 -32.457 -38.283  1.00  0.89           H  
ATOM   5829  N   PRO A 377     -23.267 -29.565 -41.236  1.00  0.84           N  
ATOM   5830  CA  PRO A 377     -24.543 -29.385 -41.914  1.00  0.84           C  
ATOM   5831  C   PRO A 377     -25.689 -30.107 -41.223  1.00  0.84           C  
ATOM   5832  O   PRO A 377     -26.854 -29.841 -41.511  1.00  0.84           O  
ATOM   5833  CB  PRO A 377     -24.288 -29.973 -43.304  1.00  0.84           C  
ATOM   5834  CG  PRO A 377     -22.819 -29.861 -43.501  1.00  0.84           C  
ATOM   5835  CD  PRO A 377     -22.225 -30.101 -42.151  1.00  0.84           C  
ATOM   5836  HA  PRO A 377     -24.769 -28.318 -41.979  1.00  0.84           H  
ATOM   5837 1HB  PRO A 377     -24.650 -31.016 -43.341  1.00  0.84           H  
ATOM   5838 2HB  PRO A 377     -24.855 -29.408 -44.060  1.00  0.84           H  
ATOM   5839 1HG  PRO A 377     -22.477 -30.582 -44.255  1.00  0.84           H  
ATOM   5840 2HG  PRO A 377     -22.579 -28.859 -43.892  1.00  0.84           H  
ATOM   5841 1HD  PRO A 377     -22.056 -31.176 -41.978  1.00  0.84           H  
ATOM   5842 2HD  PRO A 377     -21.317 -29.512 -42.129  1.00  0.84           H  
ATOM   5843  N   ASP A 378     -25.376 -31.067 -40.343  1.00  0.79           N  
ATOM   5844  CA  ASP A 378     -26.434 -31.806 -39.673  1.00  0.79           C  
ATOM   5845  C   ASP A 378     -26.986 -31.020 -38.491  1.00  0.79           C  
ATOM   5846  O   ASP A 378     -28.009 -31.392 -37.912  1.00  0.79           O  
ATOM   5847  CB  ASP A 378     -25.906 -33.151 -39.188  1.00  0.79           C  
ATOM   5848  CG  ASP A 378     -25.564 -34.114 -40.332  1.00  0.79           C  
ATOM   5849  OD1 ASP A 378     -26.121 -33.987 -41.399  1.00  0.79           O  
ATOM   5850  OD2 ASP A 378     -24.737 -34.965 -40.122  1.00  0.79           O  
ATOM   5851  H   ASP A 378     -24.410 -31.272 -40.083  1.00  0.79           H  
ATOM   5852  HA  ASP A 378     -27.243 -31.978 -40.382  1.00  0.79           H  
ATOM   5853 1HB  ASP A 378     -25.016 -32.991 -38.585  1.00  0.79           H  
ATOM   5854 2HB  ASP A 378     -26.653 -33.619 -38.548  1.00  0.79           H  
ATOM   5855  N   VAL A 379     -26.283 -29.958 -38.108  1.00  0.75           N  
ATOM   5856  CA  VAL A 379     -26.690 -29.133 -36.991  1.00  0.75           C  
ATOM   5857  C   VAL A 379     -26.960 -27.703 -37.421  1.00  0.75           C  
ATOM   5858  O   VAL A 379     -27.942 -27.100 -36.992  1.00  0.75           O  
ATOM   5859  CB  VAL A 379     -25.648 -29.133 -35.889  1.00  0.75           C  
ATOM   5860  CG1 VAL A 379     -26.100 -28.217 -34.820  1.00  0.75           C  
ATOM   5861  CG2 VAL A 379     -25.454 -30.543 -35.360  1.00  0.75           C  
ATOM   5862  H   VAL A 379     -25.447 -29.687 -38.620  1.00  0.75           H  
ATOM   5863  HA  VAL A 379     -27.611 -29.542 -36.580  1.00  0.75           H  
ATOM   5864  HB  VAL A 379     -24.697 -28.754 -36.278  1.00  0.75           H  
ATOM   5865 1HG1 VAL A 379     -25.379 -28.222 -34.059  1.00  0.75           H  
ATOM   5866 2HG1 VAL A 379     -26.212 -27.214 -35.222  1.00  0.75           H  
ATOM   5867 3HG1 VAL A 379     -27.052 -28.561 -34.415  1.00  0.75           H  
ATOM   5868 1HG2 VAL A 379     -24.710 -30.531 -34.566  1.00  0.75           H  
ATOM   5869 2HG2 VAL A 379     -26.402 -30.916 -34.968  1.00  0.75           H  
ATOM   5870 3HG2 VAL A 379     -25.114 -31.192 -36.164  1.00  0.75           H  
ATOM   5871  N   LEU A 380     -26.045 -27.129 -38.203  1.00  0.71           N  
ATOM   5872  CA  LEU A 380     -26.192 -25.741 -38.616  1.00  0.71           C  
ATOM   5873  C   LEU A 380     -27.030 -25.673 -39.879  1.00  0.71           C  
ATOM   5874  O   LEU A 380     -26.871 -26.503 -40.771  1.00  0.71           O  
ATOM   5875  CB  LEU A 380     -24.816 -25.119 -38.867  1.00  0.71           C  
ATOM   5876  CG  LEU A 380     -23.899 -25.078 -37.675  1.00  0.71           C  
ATOM   5877  CD1 LEU A 380     -22.563 -24.533 -38.113  1.00  0.71           C  
ATOM   5878  CD2 LEU A 380     -24.527 -24.224 -36.598  1.00  0.71           C  
ATOM   5879  H   LEU A 380     -25.248 -27.667 -38.538  1.00  0.71           H  
ATOM   5880  HA  LEU A 380     -26.700 -25.185 -37.831  1.00  0.71           H  
ATOM   5881 1HB  LEU A 380     -24.316 -25.714 -39.619  1.00  0.71           H  
ATOM   5882 2HB  LEU A 380     -24.946 -24.103 -39.249  1.00  0.71           H  
ATOM   5883  HG  LEU A 380     -23.742 -26.094 -37.293  1.00  0.71           H  
ATOM   5884 1HD1 LEU A 380     -21.879 -24.510 -37.265  1.00  0.71           H  
ATOM   5885 2HD1 LEU A 380     -22.168 -25.182 -38.879  1.00  0.71           H  
ATOM   5886 3HD1 LEU A 380     -22.688 -23.528 -38.511  1.00  0.71           H  
ATOM   5887 1HD2 LEU A 380     -23.865 -24.195 -35.738  1.00  0.71           H  
ATOM   5888 2HD2 LEU A 380     -24.681 -23.213 -36.984  1.00  0.71           H  
ATOM   5889 3HD2 LEU A 380     -25.486 -24.655 -36.308  1.00  0.71           H  
ATOM   5890  N   ASP A 381     -27.889 -24.665 -39.973  1.00  0.68           N  
ATOM   5891  CA  ASP A 381     -28.707 -24.465 -41.154  1.00  0.68           C  
ATOM   5892  C   ASP A 381     -28.087 -23.473 -42.129  1.00  0.68           C  
ATOM   5893  O   ASP A 381     -28.099 -23.695 -43.338  1.00  0.68           O  
ATOM   5894  CB  ASP A 381     -30.074 -23.942 -40.714  1.00  0.68           C  
ATOM   5895  CG  ASP A 381     -30.894 -24.946 -39.917  1.00  0.68           C  
ATOM   5896  OD1 ASP A 381     -31.320 -25.932 -40.482  1.00  0.68           O  
ATOM   5897  OD2 ASP A 381     -31.050 -24.742 -38.723  1.00  0.68           O  
ATOM   5898  H   ASP A 381     -27.976 -23.997 -39.212  1.00  0.68           H  
ATOM   5899  HA  ASP A 381     -28.827 -25.424 -41.660  1.00  0.68           H  
ATOM   5900 1HB  ASP A 381     -29.934 -23.046 -40.106  1.00  0.68           H  
ATOM   5901 2HB  ASP A 381     -30.643 -23.642 -41.593  1.00  0.68           H  
ATOM   5902  N   ILE A 382     -27.587 -22.359 -41.598  1.00  0.66           N  
ATOM   5903  CA  ILE A 382     -27.029 -21.290 -42.436  1.00  0.66           C  
ATOM   5904  C   ILE A 382     -25.663 -20.795 -41.966  1.00  0.66           C  
ATOM   5905  O   ILE A 382     -25.450 -20.627 -40.763  1.00  0.66           O  
ATOM   5906  CB  ILE A 382     -28.000 -20.082 -42.560  1.00  0.66           C  
ATOM   5907  CG1 ILE A 382     -29.312 -20.494 -43.217  1.00  0.66           C  
ATOM   5908  CG2 ILE A 382     -27.353 -18.935 -43.350  1.00  0.66           C  
ATOM   5909  CD1 ILE A 382     -30.342 -19.403 -43.191  1.00  0.66           C  
ATOM   5910  H   ILE A 382     -27.618 -22.251 -40.583  1.00  0.66           H  
ATOM   5911  HA  ILE A 382     -26.900 -21.694 -43.435  1.00  0.66           H  
ATOM   5912  HB  ILE A 382     -28.251 -19.734 -41.567  1.00  0.66           H  
ATOM   5913 1HG1 ILE A 382     -29.115 -20.779 -44.254  1.00  0.66           H  
ATOM   5914 2HG1 ILE A 382     -29.728 -21.343 -42.698  1.00  0.66           H  
ATOM   5915 1HG2 ILE A 382     -28.042 -18.092 -43.407  1.00  0.66           H  
ATOM   5916 2HG2 ILE A 382     -26.456 -18.619 -42.851  1.00  0.66           H  
ATOM   5917 3HG2 ILE A 382     -27.110 -19.272 -44.357  1.00  0.66           H  
ATOM   5918 1HD1 ILE A 382     -31.256 -19.752 -43.670  1.00  0.66           H  
ATOM   5919 2HD1 ILE A 382     -30.556 -19.131 -42.156  1.00  0.66           H  
ATOM   5920 3HD1 ILE A 382     -29.963 -18.531 -43.728  1.00  0.66           H  
ATOM   5921  N   VAL A 383     -24.737 -20.604 -42.902  1.00  0.65           N  
ATOM   5922  CA  VAL A 383     -23.445 -20.034 -42.544  1.00  0.65           C  
ATOM   5923  C   VAL A 383     -23.199 -18.754 -43.352  1.00  0.65           C  
ATOM   5924  O   VAL A 383     -23.300 -18.761 -44.579  1.00  0.65           O  
ATOM   5925  CB  VAL A 383     -22.302 -21.020 -42.798  1.00  0.65           C  
ATOM   5926  CG1 VAL A 383     -20.991 -20.370 -42.401  1.00  0.65           C  
ATOM   5927  CG2 VAL A 383     -22.532 -22.312 -42.017  1.00  0.65           C  
ATOM   5928  H   VAL A 383     -24.969 -20.809 -43.874  1.00  0.65           H  
ATOM   5929  HA  VAL A 383     -23.452 -19.780 -41.487  1.00  0.65           H  
ATOM   5930  HB  VAL A 383     -22.251 -21.242 -43.860  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 383     -20.171 -21.051 -42.596  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 383     -20.848 -19.459 -42.969  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 383     -21.015 -20.123 -41.336  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 383     -21.724 -22.997 -42.214  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 383     -22.575 -22.097 -40.950  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 383     -23.471 -22.766 -42.332  1.00  0.65           H  
ATOM   5937  N   ILE A 384     -22.901 -17.665 -42.661  1.00  0.67           N  
ATOM   5938  CA  ILE A 384     -22.644 -16.397 -43.323  1.00  0.67           C  
ATOM   5939  C   ILE A 384     -21.233 -15.904 -43.047  1.00  0.67           C  
ATOM   5940  O   ILE A 384     -20.806 -15.853 -41.899  1.00  0.67           O  
ATOM   5941  CB  ILE A 384     -23.668 -15.328 -42.917  1.00  0.67           C  
ATOM   5942  CG1 ILE A 384     -25.062 -15.785 -43.304  1.00  0.67           C  
ATOM   5943  CG2 ILE A 384     -23.349 -14.061 -43.593  1.00  0.67           C  
ATOM   5944  CD1 ILE A 384     -26.140 -14.861 -42.880  1.00  0.67           C  
ATOM   5945  H   ILE A 384     -22.858 -17.726 -41.647  1.00  0.67           H  
ATOM   5946  HA  ILE A 384     -22.733 -16.544 -44.396  1.00  0.67           H  
ATOM   5947  HB  ILE A 384     -23.650 -15.189 -41.846  1.00  0.67           H  
ATOM   5948 1HG1 ILE A 384     -25.109 -15.919 -44.349  1.00  0.67           H  
ATOM   5949 2HG1 ILE A 384     -25.247 -16.735 -42.834  1.00  0.67           H  
ATOM   5950 1HG2 ILE A 384     -24.088 -13.323 -43.312  1.00  0.67           H  
ATOM   5951 2HG2 ILE A 384     -22.357 -13.726 -43.301  1.00  0.67           H  
ATOM   5952 3HG2 ILE A 384     -23.371 -14.219 -44.662  1.00  0.67           H  
ATOM   5953 1HD1 ILE A 384     -27.111 -15.264 -43.178  1.00  0.67           H  
ATOM   5954 2HD1 ILE A 384     -26.098 -14.766 -41.818  1.00  0.67           H  
ATOM   5955 3HD1 ILE A 384     -25.996 -13.885 -43.343  1.00  0.67           H  
ATOM   5956  N   PHE A 385     -20.511 -15.559 -44.098  1.00  0.71           N  
ATOM   5957  CA  PHE A 385     -19.141 -15.098 -43.961  1.00  0.71           C  
ATOM   5958  C   PHE A 385     -18.989 -13.595 -44.170  1.00  0.71           C  
ATOM   5959  O   PHE A 385     -19.691 -13.011 -45.004  1.00  0.71           O  
ATOM   5960  CB  PHE A 385     -18.280 -15.828 -44.971  1.00  0.71           C  
ATOM   5961  CG  PHE A 385     -18.138 -17.230 -44.712  1.00  0.71           C  
ATOM   5962  CD1 PHE A 385     -19.052 -18.132 -45.218  1.00  0.71           C  
ATOM   5963  CD2 PHE A 385     -17.113 -17.673 -43.950  1.00  0.71           C  
ATOM   5964  CE1 PHE A 385     -18.910 -19.460 -44.960  1.00  0.71           C  
ATOM   5965  CE2 PHE A 385     -16.976 -18.974 -43.691  1.00  0.71           C  
ATOM   5966  CZ  PHE A 385     -17.874 -19.886 -44.200  1.00  0.71           C  
ATOM   5967  H   PHE A 385     -20.921 -15.647 -45.026  1.00  0.71           H  
ATOM   5968  HA  PHE A 385     -18.798 -15.344 -42.961  1.00  0.71           H  
ATOM   5969 1HB  PHE A 385     -18.753 -15.749 -45.934  1.00  0.71           H  
ATOM   5970 2HB  PHE A 385     -17.316 -15.377 -45.046  1.00  0.71           H  
ATOM   5971  HD1 PHE A 385     -19.887 -17.772 -45.829  1.00  0.71           H  
ATOM   5972  HD2 PHE A 385     -16.401 -16.958 -43.540  1.00  0.71           H  
ATOM   5973  HE1 PHE A 385     -19.622 -20.173 -45.355  1.00  0.71           H  
ATOM   5974  HE2 PHE A 385     -16.157 -19.274 -43.082  1.00  0.71           H  
ATOM   5975  HZ  PHE A 385     -17.772 -20.934 -43.997  1.00  0.71           H  
ATOM   5976  N   TYR A 386     -18.047 -12.980 -43.441  1.00  0.76           N  
ATOM   5977  CA  TYR A 386     -17.774 -11.551 -43.649  1.00  0.76           C  
ATOM   5978  C   TYR A 386     -16.306 -11.134 -43.659  1.00  0.76           C  
ATOM   5979  O   TYR A 386     -15.553 -11.336 -42.696  1.00  0.76           O  
ATOM   5980  CB  TYR A 386     -18.503 -10.709 -42.627  1.00  0.76           C  
ATOM   5981  CG  TYR A 386     -18.219  -9.220 -42.779  1.00  0.76           C  
ATOM   5982  CD1 TYR A 386     -18.680  -8.537 -43.896  1.00  0.76           C  
ATOM   5983  CD2 TYR A 386     -17.519  -8.542 -41.799  1.00  0.76           C  
ATOM   5984  CE1 TYR A 386     -18.434  -7.199 -44.045  1.00  0.76           C  
ATOM   5985  CE2 TYR A 386     -17.272  -7.193 -41.945  1.00  0.76           C  
ATOM   5986  CZ  TYR A 386     -17.728  -6.525 -43.068  1.00  0.76           C  
ATOM   5987  OH  TYR A 386     -17.488  -5.191 -43.215  1.00  0.76           O  
ATOM   5988  H   TYR A 386     -17.529 -13.528 -42.749  1.00  0.76           H  
ATOM   5989  HA  TYR A 386     -18.173 -11.287 -44.624  1.00  0.76           H  
ATOM   5990 1HB  TYR A 386     -19.565 -10.874 -42.730  1.00  0.76           H  
ATOM   5991 2HB  TYR A 386     -18.218 -11.014 -41.624  1.00  0.76           H  
ATOM   5992  HD1 TYR A 386     -19.222  -9.064 -44.652  1.00  0.76           H  
ATOM   5993  HD2 TYR A 386     -17.165  -9.072 -40.917  1.00  0.76           H  
ATOM   5994  HE1 TYR A 386     -18.792  -6.675 -44.933  1.00  0.76           H  
ATOM   5995  HE2 TYR A 386     -16.718  -6.651 -41.177  1.00  0.76           H  
ATOM   5996  HH  TYR A 386     -16.993  -4.871 -42.457  1.00  0.76           H  
ATOM   5997  N   GLY A 387     -15.924 -10.489 -44.751  1.00  0.83           N  
ATOM   5998  CA  GLY A 387     -14.568 -10.014 -44.916  1.00  0.83           C  
ATOM   5999  C   GLY A 387     -13.922 -10.607 -46.141  1.00  0.83           C  
ATOM   6000  O   GLY A 387     -14.499 -11.449 -46.820  1.00  0.83           O  
ATOM   6001  H   GLY A 387     -16.597 -10.364 -45.511  1.00  0.83           H  
ATOM   6002 1HA  GLY A 387     -14.562  -8.934 -44.980  1.00  0.83           H  
ATOM   6003 2HA  GLY A 387     -13.982 -10.293 -44.048  1.00  0.83           H  
ATOM   6004  N   GLU A 388     -12.742 -10.133 -46.454  1.00  0.89           N  
ATOM   6005  CA  GLU A 388     -12.019 -10.655 -47.588  1.00  0.89           C  
ATOM   6006  C   GLU A 388     -11.026 -11.633 -47.013  1.00  0.89           C  
ATOM   6007  O   GLU A 388     -10.989 -11.785 -45.799  1.00  0.89           O  
ATOM   6008  CB  GLU A 388     -11.415  -9.538 -48.419  1.00  0.89           C  
ATOM   6009  CG  GLU A 388     -12.504  -8.647 -48.989  1.00  0.89           C  
ATOM   6010  CD  GLU A 388     -12.042  -7.618 -49.941  1.00  0.89           C  
ATOM   6011  OE1 GLU A 388     -10.866  -7.481 -50.153  1.00  0.89           O  
ATOM   6012  OE2 GLU A 388     -12.898  -6.951 -50.474  1.00  0.89           O  
ATOM   6013  H   GLU A 388     -12.315  -9.423 -45.876  1.00  0.89           H  
ATOM   6014  HA  GLU A 388     -12.697 -11.204 -48.234  1.00  0.89           H  
ATOM   6015 1HB  GLU A 388     -10.747  -8.934 -47.805  1.00  0.89           H  
ATOM   6016 2HB  GLU A 388     -10.835  -9.954 -49.242  1.00  0.89           H  
ATOM   6017 1HG  GLU A 388     -13.237  -9.280 -49.487  1.00  0.89           H  
ATOM   6018 2HG  GLU A 388     -13.001  -8.161 -48.155  1.00  0.89           H  
ATOM   6019  N   ASP A 389     -10.310 -12.360 -47.865  1.00  0.94           N  
ATOM   6020  CA  ASP A 389      -9.344 -13.398 -47.458  1.00  0.94           C  
ATOM   6021  C   ASP A 389     -10.004 -14.659 -46.874  1.00  0.94           C  
ATOM   6022  O   ASP A 389      -9.302 -15.575 -46.435  1.00  0.94           O  
ATOM   6023  CB  ASP A 389      -8.383 -12.868 -46.376  1.00  0.94           C  
ATOM   6024  CG  ASP A 389      -7.612 -11.593 -46.776  1.00  0.94           C  
ATOM   6025  OD1 ASP A 389      -7.153 -11.516 -47.885  1.00  0.94           O  
ATOM   6026  OD2 ASP A 389      -7.505 -10.696 -45.943  1.00  0.94           O  
ATOM   6027  H   ASP A 389     -10.416 -12.171 -48.852  1.00  0.94           H  
ATOM   6028  HA  ASP A 389      -8.766 -13.691 -48.336  1.00  0.94           H  
ATOM   6029 1HB  ASP A 389      -8.894 -12.711 -45.425  1.00  0.94           H  
ATOM   6030 2HB  ASP A 389      -7.644 -13.641 -46.180  1.00  0.94           H  
ATOM   6031  N   ILE A 390     -11.341 -14.710 -46.913  1.00  0.95           N  
ATOM   6032  CA  ILE A 390     -12.136 -15.841 -46.448  1.00  0.95           C  
ATOM   6033  C   ILE A 390     -13.068 -16.379 -47.533  1.00  0.95           C  
ATOM   6034  O   ILE A 390     -13.921 -17.230 -47.271  1.00  0.95           O  
ATOM   6035  CB  ILE A 390     -12.952 -15.452 -45.211  1.00  0.95           C  
ATOM   6036  CG1 ILE A 390     -13.860 -14.392 -45.522  1.00  0.95           C  
ATOM   6037  CG2 ILE A 390     -12.049 -15.075 -44.069  1.00  0.95           C  
ATOM   6038  CD1 ILE A 390     -14.791 -14.130 -44.413  1.00  0.95           C  
ATOM   6039  H   ILE A 390     -11.831 -13.905 -47.271  1.00  0.95           H  
ATOM   6040  HA  ILE A 390     -11.461 -16.639 -46.155  1.00  0.95           H  
ATOM   6041  HB  ILE A 390     -13.561 -16.264 -44.941  1.00  0.95           H  
ATOM   6042 1HG1 ILE A 390     -13.309 -13.484 -45.756  1.00  0.95           H  
ATOM   6043 2HG1 ILE A 390     -14.432 -14.683 -46.393  1.00  0.95           H  
ATOM   6044 1HG2 ILE A 390     -12.652 -14.828 -43.204  1.00  0.95           H  
ATOM   6045 2HG2 ILE A 390     -11.397 -15.911 -43.832  1.00  0.95           H  
ATOM   6046 3HG2 ILE A 390     -11.441 -14.212 -44.346  1.00  0.95           H  
ATOM   6047 1HD1 ILE A 390     -15.457 -13.364 -44.730  1.00  0.95           H  
ATOM   6048 2HD1 ILE A 390     -15.341 -15.020 -44.179  1.00  0.95           H  
ATOM   6049 3HD1 ILE A 390     -14.241 -13.809 -43.530  1.00  0.95           H  
ATOM   6050  N   ALA A 391     -12.890 -15.911 -48.761  1.00  0.93           N  
ATOM   6051  CA  ALA A 391     -13.748 -16.340 -49.863  1.00  0.93           C  
ATOM   6052  C   ALA A 391     -13.671 -17.846 -50.055  1.00  0.93           C  
ATOM   6053  O   ALA A 391     -14.667 -18.496 -50.372  1.00  0.93           O  
ATOM   6054  CB  ALA A 391     -13.354 -15.632 -51.139  1.00  0.93           C  
ATOM   6055  H   ALA A 391     -12.156 -15.239 -48.927  1.00  0.93           H  
ATOM   6056  HA  ALA A 391     -14.776 -16.085 -49.610  1.00  0.93           H  
ATOM   6057 1HB  ALA A 391     -14.018 -15.942 -51.944  1.00  0.93           H  
ATOM   6058 2HB  ALA A 391     -13.429 -14.557 -50.998  1.00  0.93           H  
ATOM   6059 3HB  ALA A 391     -12.328 -15.892 -51.393  1.00  0.93           H  
ATOM   6060  N   GLN A 392     -12.492 -18.407 -49.810  1.00  0.90           N  
ATOM   6061  CA  GLN A 392     -12.255 -19.832 -49.965  1.00  0.90           C  
ATOM   6062  C   GLN A 392     -13.035 -20.656 -48.932  1.00  0.90           C  
ATOM   6063  O   GLN A 392     -13.220 -21.864 -49.104  1.00  0.90           O  
ATOM   6064  CB  GLN A 392     -10.752 -20.120 -49.841  1.00  0.90           C  
ATOM   6065  CG  GLN A 392     -10.209 -19.941 -48.433  1.00  0.90           C  
ATOM   6066  CD  GLN A 392      -9.847 -18.521 -48.119  1.00  0.90           C  
ATOM   6067  OE1 GLN A 392      -9.956 -17.631 -48.974  1.00  0.90           O  
ATOM   6068  NE2 GLN A 392      -9.453 -18.280 -46.880  1.00  0.90           N  
ATOM   6069  H   GLN A 392     -11.725 -17.816 -49.531  1.00  0.90           H  
ATOM   6070  HA  GLN A 392     -12.585 -20.128 -50.960  1.00  0.90           H  
ATOM   6071 1HB  GLN A 392     -10.551 -21.145 -50.153  1.00  0.90           H  
ATOM   6072 2HB  GLN A 392     -10.198 -19.460 -50.508  1.00  0.90           H  
ATOM   6073 1HG  GLN A 392     -10.926 -20.268 -47.723  1.00  0.90           H  
ATOM   6074 2HG  GLN A 392      -9.311 -20.545 -48.338  1.00  0.90           H  
ATOM   6075 1HE2 GLN A 392      -9.219 -17.329 -46.602  1.00  0.90           H  
ATOM   6076 2HE2 GLN A 392      -9.425 -19.017 -46.210  1.00  0.90           H  
ATOM   6077  N   LEU A 393     -13.523 -20.010 -47.869  1.00  0.85           N  
ATOM   6078  CA  LEU A 393     -14.220 -20.720 -46.823  1.00  0.85           C  
ATOM   6079  C   LEU A 393     -15.653 -20.729 -47.214  1.00  0.85           C  
ATOM   6080  O   LEU A 393     -16.376 -21.688 -46.972  1.00  0.85           O  
ATOM   6081  CB  LEU A 393     -14.114 -19.973 -45.536  1.00  0.85           C  
ATOM   6082  CG  LEU A 393     -12.792 -19.686 -45.155  1.00  0.85           C  
ATOM   6083  CD1 LEU A 393     -12.872 -18.948 -43.905  1.00  0.85           C  
ATOM   6084  CD2 LEU A 393     -11.938 -20.955 -45.107  1.00  0.85           C  
ATOM   6085  H   LEU A 393     -13.410 -19.005 -47.773  1.00  0.85           H  
ATOM   6086  HA  LEU A 393     -13.840 -21.735 -46.732  1.00  0.85           H  
ATOM   6087 1HB  LEU A 393     -14.638 -19.025 -45.643  1.00  0.85           H  
ATOM   6088 2HB  LEU A 393     -14.589 -20.525 -44.766  1.00  0.85           H  
ATOM   6089  HG  LEU A 393     -12.377 -19.015 -45.901  1.00  0.85           H  
ATOM   6090 1HD1 LEU A 393     -11.909 -18.627 -43.651  1.00  0.85           H  
ATOM   6091 2HD1 LEU A 393     -13.494 -18.107 -44.024  1.00  0.85           H  
ATOM   6092 3HD1 LEU A 393     -13.290 -19.579 -43.122  1.00  0.85           H  
ATOM   6093 1HD2 LEU A 393     -10.915 -20.704 -44.863  1.00  0.85           H  
ATOM   6094 2HD2 LEU A 393     -12.313 -21.640 -44.374  1.00  0.85           H  
ATOM   6095 3HD2 LEU A 393     -11.954 -21.440 -46.076  1.00  0.85           H  
ATOM   6096  N   ALA A 394     -16.068 -19.644 -47.859  1.00  0.81           N  
ATOM   6097  CA  ALA A 394     -17.417 -19.586 -48.366  1.00  0.81           C  
ATOM   6098  C   ALA A 394     -17.557 -20.701 -49.403  1.00  0.81           C  
ATOM   6099  O   ALA A 394     -18.570 -21.409 -49.452  1.00  0.81           O  
ATOM   6100  CB  ALA A 394     -17.697 -18.214 -48.945  1.00  0.81           C  
ATOM   6101  H   ALA A 394     -15.425 -18.861 -47.986  1.00  0.81           H  
ATOM   6102  HA  ALA A 394     -18.110 -19.785 -47.559  1.00  0.81           H  
ATOM   6103 1HB  ALA A 394     -18.717 -18.189 -49.322  1.00  0.81           H  
ATOM   6104 2HB  ALA A 394     -17.576 -17.462 -48.162  1.00  0.81           H  
ATOM   6105 3HB  ALA A 394     -17.010 -18.002 -49.755  1.00  0.81           H  
ATOM   6106  N   GLN A 395     -16.497 -20.892 -50.204  1.00  0.78           N  
ATOM   6107  CA  GLN A 395     -16.490 -21.935 -51.222  1.00  0.78           C  
ATOM   6108  C   GLN A 395     -16.480 -23.333 -50.594  1.00  0.78           C  
ATOM   6109  O   GLN A 395     -17.253 -24.195 -51.005  1.00  0.78           O  
ATOM   6110  CB  GLN A 395     -15.276 -21.763 -52.133  1.00  0.78           C  
ATOM   6111  CG  GLN A 395     -15.333 -20.519 -53.009  1.00  0.78           C  
ATOM   6112  CD  GLN A 395     -14.046 -20.278 -53.781  1.00  0.78           C  
ATOM   6113  OE1 GLN A 395     -13.003 -20.879 -53.499  1.00  0.78           O  
ATOM   6114  NE2 GLN A 395     -14.111 -19.388 -54.765  1.00  0.78           N  
ATOM   6115  H   GLN A 395     -15.703 -20.253 -50.130  1.00  0.78           H  
ATOM   6116  HA  GLN A 395     -17.393 -21.836 -51.821  1.00  0.78           H  
ATOM   6117 1HB  GLN A 395     -14.377 -21.711 -51.527  1.00  0.78           H  
ATOM   6118 2HB  GLN A 395     -15.181 -22.632 -52.779  1.00  0.78           H  
ATOM   6119 1HG  GLN A 395     -16.143 -20.637 -53.726  1.00  0.78           H  
ATOM   6120 2HG  GLN A 395     -15.522 -19.656 -52.380  1.00  0.78           H  
ATOM   6121 1HE2 GLN A 395     -13.298 -19.183 -55.310  1.00  0.78           H  
ATOM   6122 2HE2 GLN A 395     -14.975 -18.921 -54.960  1.00  0.78           H  
ATOM   6123  N   LEU A 396     -15.673 -23.547 -49.550  1.00  0.76           N  
ATOM   6124  CA  LEU A 396     -15.652 -24.841 -48.859  1.00  0.76           C  
ATOM   6125  C   LEU A 396     -17.002 -25.124 -48.200  1.00  0.76           C  
ATOM   6126  O   LEU A 396     -17.592 -26.197 -48.365  1.00  0.76           O  
ATOM   6127  CB  LEU A 396     -14.507 -24.871 -47.836  1.00  0.76           C  
ATOM   6128  CG  LEU A 396     -14.387 -26.138 -46.953  1.00  0.76           C  
ATOM   6129  CD1 LEU A 396     -14.212 -27.366 -47.829  1.00  0.76           C  
ATOM   6130  CD2 LEU A 396     -13.164 -25.963 -46.006  1.00  0.76           C  
ATOM   6131  H   LEU A 396     -15.020 -22.820 -49.254  1.00  0.76           H  
ATOM   6132  HA  LEU A 396     -15.465 -25.620 -49.599  1.00  0.76           H  
ATOM   6133 1HB  LEU A 396     -13.567 -24.743 -48.370  1.00  0.76           H  
ATOM   6134 2HB  LEU A 396     -14.629 -24.019 -47.169  1.00  0.76           H  
ATOM   6135  HG  LEU A 396     -15.296 -26.264 -46.364  1.00  0.76           H  
ATOM   6136 1HD1 LEU A 396     -14.128 -28.252 -47.200  1.00  0.76           H  
ATOM   6137 2HD1 LEU A 396     -15.079 -27.472 -48.489  1.00  0.76           H  
ATOM   6138 3HD1 LEU A 396     -13.311 -27.261 -48.430  1.00  0.76           H  
ATOM   6139 1HD2 LEU A 396     -13.062 -26.836 -45.365  1.00  0.76           H  
ATOM   6140 2HD2 LEU A 396     -12.259 -25.844 -46.602  1.00  0.76           H  
ATOM   6141 3HD2 LEU A 396     -13.296 -25.083 -45.397  1.00  0.76           H  
ATOM   6142  N   ALA A 397     -17.522 -24.140 -47.481  1.00  0.74           N  
ATOM   6143  CA  ALA A 397     -18.802 -24.265 -46.819  1.00  0.74           C  
ATOM   6144  C   ALA A 397     -19.895 -24.554 -47.848  1.00  0.74           C  
ATOM   6145  O   ALA A 397     -20.814 -25.309 -47.560  1.00  0.74           O  
ATOM   6146  CB  ALA A 397     -19.107 -23.018 -46.023  1.00  0.74           C  
ATOM   6147  H   ALA A 397     -17.011 -23.273 -47.380  1.00  0.74           H  
ATOM   6148  HA  ALA A 397     -18.749 -25.110 -46.134  1.00  0.74           H  
ATOM   6149 1HB  ALA A 397     -20.062 -23.128 -45.509  1.00  0.74           H  
ATOM   6150 2HB  ALA A 397     -18.316 -22.858 -45.296  1.00  0.74           H  
ATOM   6151 3HB  ALA A 397     -19.152 -22.169 -46.703  1.00  0.74           H  
ATOM   6152  N   SER A 398     -19.772 -24.019 -49.073  1.00  0.73           N  
ATOM   6153  CA  SER A 398     -20.769 -24.245 -50.124  1.00  0.73           C  
ATOM   6154  C   SER A 398     -20.727 -25.676 -50.686  1.00  0.73           C  
ATOM   6155  O   SER A 398     -21.593 -26.058 -51.477  1.00  0.73           O  
ATOM   6156  CB  SER A 398     -20.577 -23.259 -51.262  1.00  0.73           C  
ATOM   6157  OG  SER A 398     -20.818 -21.944 -50.842  1.00  0.73           O  
ATOM   6158  H   SER A 398     -19.004 -23.379 -49.275  1.00  0.73           H  
ATOM   6159  HA  SER A 398     -21.758 -24.086 -49.693  1.00  0.73           H  
ATOM   6160 1HB  SER A 398     -19.564 -23.340 -51.645  1.00  0.73           H  
ATOM   6161 2HB  SER A 398     -21.253 -23.512 -52.074  1.00  0.73           H  
ATOM   6162  HG  SER A 398     -20.117 -21.749 -50.178  1.00  0.73           H  
ATOM   6163  N   GLN A 399     -19.702 -26.457 -50.317  1.00  0.72           N  
ATOM   6164  CA  GLN A 399     -19.613 -27.856 -50.713  1.00  0.72           C  
ATOM   6165  C   GLN A 399     -20.271 -28.688 -49.608  1.00  0.72           C  
ATOM   6166  O   GLN A 399     -20.965 -29.672 -49.869  1.00  0.72           O  
ATOM   6167  CB  GLN A 399     -18.148 -28.292 -50.881  1.00  0.72           C  
ATOM   6168  CG  GLN A 399     -17.395 -27.579 -51.980  1.00  0.72           C  
ATOM   6169  CD  GLN A 399     -15.920 -27.972 -52.035  1.00  0.72           C  
ATOM   6170  OE1 GLN A 399     -15.415 -28.712 -51.181  1.00  0.72           O  
ATOM   6171  NE2 GLN A 399     -15.220 -27.470 -53.047  1.00  0.72           N  
ATOM   6172  H   GLN A 399     -18.986 -26.092 -49.698  1.00  0.72           H  
ATOM   6173  HA  GLN A 399     -20.158 -28.007 -51.643  1.00  0.72           H  
ATOM   6174 1HB  GLN A 399     -17.612 -28.127 -49.949  1.00  0.72           H  
ATOM   6175 2HB  GLN A 399     -18.113 -29.358 -51.089  1.00  0.72           H  
ATOM   6176 1HG  GLN A 399     -17.855 -27.817 -52.936  1.00  0.72           H  
ATOM   6177 2HG  GLN A 399     -17.454 -26.513 -51.795  1.00  0.72           H  
ATOM   6178 1HE2 GLN A 399     -14.249 -27.686 -53.141  1.00  0.72           H  
ATOM   6179 2HE2 GLN A 399     -15.667 -26.874 -53.715  1.00  0.72           H  
ATOM   6180  N   MET A 400     -20.032 -28.267 -48.357  1.00  0.71           N  
ATOM   6181  CA  MET A 400     -20.568 -28.926 -47.161  1.00  0.71           C  
ATOM   6182  C   MET A 400     -22.079 -28.724 -46.995  1.00  0.71           C  
ATOM   6183  O   MET A 400     -22.818 -29.648 -46.649  1.00  0.71           O  
ATOM   6184  CB  MET A 400     -19.868 -28.374 -45.926  1.00  0.71           C  
ATOM   6185  CG  MET A 400     -18.410 -28.717 -45.782  1.00  0.71           C  
ATOM   6186  SD  MET A 400     -17.668 -27.826 -44.410  1.00  0.71           S  
ATOM   6187  CE  MET A 400     -18.506 -28.553 -43.003  1.00  0.71           C  
ATOM   6188  H   MET A 400     -19.426 -27.454 -48.242  1.00  0.71           H  
ATOM   6189  HA  MET A 400     -20.378 -29.995 -47.243  1.00  0.71           H  
ATOM   6190 1HB  MET A 400     -19.931 -27.297 -45.946  1.00  0.71           H  
ATOM   6191 2HB  MET A 400     -20.386 -28.709 -45.031  1.00  0.71           H  
ATOM   6192 1HG  MET A 400     -18.289 -29.786 -45.617  1.00  0.71           H  
ATOM   6193 2HG  MET A 400     -17.881 -28.442 -46.701  1.00  0.71           H  
ATOM   6194 1HE  MET A 400     -18.151 -28.103 -42.084  1.00  0.71           H  
ATOM   6195 2HE  MET A 400     -19.574 -28.372 -43.095  1.00  0.71           H  
ATOM   6196 3HE  MET A 400     -18.316 -29.623 -42.970  1.00  0.71           H  
ATOM   6197  N   PHE A 401     -22.520 -27.498 -47.240  1.00  0.70           N  
ATOM   6198  CA  PHE A 401     -23.902 -27.085 -47.080  1.00  0.70           C  
ATOM   6199  C   PHE A 401     -24.543 -26.937 -48.461  1.00  0.70           C  
ATOM   6200  O   PHE A 401     -23.847 -26.588 -49.404  1.00  0.70           O  
ATOM   6201  CB  PHE A 401     -23.936 -25.738 -46.361  1.00  0.70           C  
ATOM   6202  CG  PHE A 401     -23.527 -25.771 -44.928  1.00  0.70           C  
ATOM   6203  CD1 PHE A 401     -22.188 -25.735 -44.558  1.00  0.70           C  
ATOM   6204  CD2 PHE A 401     -24.482 -25.800 -43.937  1.00  0.70           C  
ATOM   6205  CE1 PHE A 401     -21.822 -25.757 -43.239  1.00  0.70           C  
ATOM   6206  CE2 PHE A 401     -24.113 -25.807 -42.625  1.00  0.70           C  
ATOM   6207  CZ  PHE A 401     -22.794 -25.796 -42.271  1.00  0.70           C  
ATOM   6208  H   PHE A 401     -21.849 -26.791 -47.524  1.00  0.70           H  
ATOM   6209  HA  PHE A 401     -24.396 -27.828 -46.471  1.00  0.70           H  
ATOM   6210 1HB  PHE A 401     -23.270 -25.066 -46.878  1.00  0.70           H  
ATOM   6211 2HB  PHE A 401     -24.933 -25.316 -46.420  1.00  0.70           H  
ATOM   6212  HD1 PHE A 401     -21.429 -25.698 -45.320  1.00  0.70           H  
ATOM   6213  HD2 PHE A 401     -25.543 -25.813 -44.203  1.00  0.70           H  
ATOM   6214  HE1 PHE A 401     -20.768 -25.744 -42.957  1.00  0.70           H  
ATOM   6215  HE2 PHE A 401     -24.872 -25.831 -41.865  1.00  0.70           H  
ATOM   6216  HZ  PHE A 401     -22.518 -25.813 -41.225  1.00  0.70           H  
ATOM   6217  N   PRO A 402     -25.853 -27.178 -48.627  1.00  0.69           N  
ATOM   6218  CA  PRO A 402     -26.579 -26.981 -49.869  1.00  0.69           C  
ATOM   6219  C   PRO A 402     -26.518 -25.526 -50.325  1.00  0.69           C  
ATOM   6220  O   PRO A 402     -26.414 -24.600 -49.512  1.00  0.69           O  
ATOM   6221  CB  PRO A 402     -28.010 -27.389 -49.503  1.00  0.69           C  
ATOM   6222  CG  PRO A 402     -27.867 -28.301 -48.309  1.00  0.69           C  
ATOM   6223  CD  PRO A 402     -26.673 -27.765 -47.539  1.00  0.69           C  
ATOM   6224  HA  PRO A 402     -26.161 -27.644 -50.640  1.00  0.69           H  
ATOM   6225 1HB  PRO A 402     -28.607 -26.514 -49.312  1.00  0.69           H  
ATOM   6226 2HB  PRO A 402     -28.476 -27.895 -50.359  1.00  0.69           H  
ATOM   6227 1HG  PRO A 402     -28.797 -28.281 -47.714  1.00  0.69           H  
ATOM   6228 2HG  PRO A 402     -27.726 -29.341 -48.641  1.00  0.69           H  
ATOM   6229 1HD  PRO A 402     -26.970 -26.998 -46.804  1.00  0.69           H  
ATOM   6230 2HD  PRO A 402     -26.201 -28.640 -47.082  1.00  0.69           H  
ATOM   6231  N   ILE A 403     -26.600 -25.323 -51.627  1.00  0.68           N  
ATOM   6232  CA  ILE A 403     -26.568 -23.978 -52.169  1.00  0.68           C  
ATOM   6233  C   ILE A 403     -27.778 -23.202 -51.664  1.00  0.68           C  
ATOM   6234  O   ILE A 403     -28.891 -23.723 -51.636  1.00  0.68           O  
ATOM   6235  CB  ILE A 403     -26.518 -24.008 -53.705  1.00  0.68           C  
ATOM   6236  CG1 ILE A 403     -25.236 -24.743 -54.149  1.00  0.68           C  
ATOM   6237  CG2 ILE A 403     -26.558 -22.597 -54.276  1.00  0.68           C  
ATOM   6238  CD1 ILE A 403     -23.949 -24.092 -53.657  1.00  0.68           C  
ATOM   6239  H   ILE A 403     -26.674 -26.111 -52.254  1.00  0.68           H  
ATOM   6240  HA  ILE A 403     -25.668 -23.480 -51.810  1.00  0.68           H  
ATOM   6241  HB  ILE A 403     -27.369 -24.571 -54.084  1.00  0.68           H  
ATOM   6242 1HG1 ILE A 403     -25.265 -25.764 -53.768  1.00  0.68           H  
ATOM   6243 2HG1 ILE A 403     -25.208 -24.778 -55.239  1.00  0.68           H  
ATOM   6244 1HG2 ILE A 403     -26.522 -22.647 -55.363  1.00  0.68           H  
ATOM   6245 2HG2 ILE A 403     -27.479 -22.104 -53.972  1.00  0.68           H  
ATOM   6246 3HG2 ILE A 403     -25.704 -22.030 -53.911  1.00  0.68           H  
ATOM   6247 1HD1 ILE A 403     -23.089 -24.669 -54.006  1.00  0.68           H  
ATOM   6248 2HD1 ILE A 403     -23.881 -23.074 -54.041  1.00  0.68           H  
ATOM   6249 3HD1 ILE A 403     -23.943 -24.071 -52.566  1.00  0.68           H  
ATOM   6250  N   GLY A 404     -27.534 -21.973 -51.214  1.00  0.66           N  
ATOM   6251  CA  GLY A 404     -28.562 -21.114 -50.629  1.00  0.66           C  
ATOM   6252  C   GLY A 404     -28.455 -21.075 -49.102  1.00  0.66           C  
ATOM   6253  O   GLY A 404     -29.054 -20.223 -48.441  1.00  0.66           O  
ATOM   6254  H   GLY A 404     -26.592 -21.620 -51.288  1.00  0.66           H  
ATOM   6255 1HA  GLY A 404     -28.461 -20.104 -51.029  1.00  0.66           H  
ATOM   6256 2HA  GLY A 404     -29.547 -21.478 -50.918  1.00  0.66           H  
ATOM   6257  N   HIS A 405     -27.654 -21.975 -48.531  1.00  0.64           N  
ATOM   6258  CA  HIS A 405     -27.444 -21.979 -47.087  1.00  0.64           C  
ATOM   6259  C   HIS A 405     -26.144 -21.283 -46.690  1.00  0.64           C  
ATOM   6260  O   HIS A 405     -25.799 -21.247 -45.506  1.00  0.64           O  
ATOM   6261  CB  HIS A 405     -27.427 -23.412 -46.591  1.00  0.64           C  
ATOM   6262  CG  HIS A 405     -28.748 -24.094 -46.685  1.00  0.64           C  
ATOM   6263  ND1 HIS A 405     -29.487 -24.418 -45.574  1.00  0.64           N  
ATOM   6264  CD2 HIS A 405     -29.487 -24.467 -47.751  1.00  0.64           C  
ATOM   6265  CE1 HIS A 405     -30.616 -24.991 -45.943  1.00  0.64           C  
ATOM   6266  NE2 HIS A 405     -30.648 -25.035 -47.265  1.00  0.64           N  
ATOM   6267  H   HIS A 405     -27.199 -22.704 -49.088  1.00  0.64           H  
ATOM   6268  HA  HIS A 405     -28.263 -21.458 -46.594  1.00  0.64           H  
ATOM   6269 1HB  HIS A 405     -26.715 -23.982 -47.170  1.00  0.64           H  
ATOM   6270 2HB  HIS A 405     -27.090 -23.436 -45.563  1.00  0.64           H  
ATOM   6271  HD1 HIS A 405     -29.182 -24.247 -44.620  1.00  0.64           H  
ATOM   6272  HD2 HIS A 405     -29.317 -24.389 -48.828  1.00  0.64           H  
ATOM   6273  HE1 HIS A 405     -31.335 -25.327 -45.195  1.00  0.64           H  
ATOM   6274  N   VAL A 406     -25.425 -20.750 -47.679  1.00  0.63           N  
ATOM   6275  CA  VAL A 406     -24.164 -20.061 -47.429  1.00  0.63           C  
ATOM   6276  C   VAL A 406     -24.117 -18.700 -48.118  1.00  0.63           C  
ATOM   6277  O   VAL A 406     -24.374 -18.597 -49.321  1.00  0.63           O  
ATOM   6278  CB  VAL A 406     -22.949 -20.911 -47.875  1.00  0.63           C  
ATOM   6279  CG1 VAL A 406     -21.636 -20.134 -47.613  1.00  0.63           C  
ATOM   6280  CG2 VAL A 406     -22.932 -22.244 -47.101  1.00  0.63           C  
ATOM   6281  H   VAL A 406     -25.777 -20.813 -48.619  1.00  0.63           H  
ATOM   6282  HA  VAL A 406     -24.082 -19.912 -46.367  1.00  0.63           H  
ATOM   6283  HB  VAL A 406     -23.014 -21.109 -48.945  1.00  0.63           H  
ATOM   6284 1HG1 VAL A 406     -20.783 -20.736 -47.932  1.00  0.63           H  
ATOM   6285 2HG1 VAL A 406     -21.640 -19.200 -48.170  1.00  0.63           H  
ATOM   6286 3HG1 VAL A 406     -21.562 -19.921 -46.548  1.00  0.63           H  
ATOM   6287 1HG2 VAL A 406     -22.085 -22.831 -47.418  1.00  0.63           H  
ATOM   6288 2HG2 VAL A 406     -22.859 -22.047 -46.035  1.00  0.63           H  
ATOM   6289 3HG2 VAL A 406     -23.842 -22.797 -47.304  1.00  0.63           H  
ATOM   6290  N   TYR A 407     -23.779 -17.664 -47.354  1.00  0.64           N  
ATOM   6291  CA  TYR A 407     -23.695 -16.314 -47.917  1.00  0.64           C  
ATOM   6292  C   TYR A 407     -22.338 -15.699 -47.633  1.00  0.64           C  
ATOM   6293  O   TYR A 407     -21.694 -16.040 -46.640  1.00  0.64           O  
ATOM   6294  CB  TYR A 407     -24.819 -15.442 -47.379  1.00  0.64           C  
ATOM   6295  CG  TYR A 407     -26.159 -16.009 -47.705  1.00  0.64           C  
ATOM   6296  CD1 TYR A 407     -26.727 -16.978 -46.880  1.00  0.64           C  
ATOM   6297  CD2 TYR A 407     -26.814 -15.594 -48.844  1.00  0.64           C  
ATOM   6298  CE1 TYR A 407     -27.937 -17.531 -47.220  1.00  0.64           C  
ATOM   6299  CE2 TYR A 407     -28.027 -16.145 -49.180  1.00  0.64           C  
ATOM   6300  CZ  TYR A 407     -28.585 -17.113 -48.383  1.00  0.64           C  
ATOM   6301  OH  TYR A 407     -29.787 -17.681 -48.744  1.00  0.64           O  
ATOM   6302  H   TYR A 407     -23.584 -17.842 -46.366  1.00  0.64           H  
ATOM   6303  HA  TYR A 407     -23.801 -16.379 -49.000  1.00  0.64           H  
ATOM   6304 1HB  TYR A 407     -24.730 -15.318 -46.334  1.00  0.64           H  
ATOM   6305 2HB  TYR A 407     -24.756 -14.457 -47.834  1.00  0.64           H  
ATOM   6306  HD1 TYR A 407     -26.207 -17.312 -45.979  1.00  0.64           H  
ATOM   6307  HD2 TYR A 407     -26.363 -14.836 -49.485  1.00  0.64           H  
ATOM   6308  HE1 TYR A 407     -28.383 -18.304 -46.590  1.00  0.64           H  
ATOM   6309  HE2 TYR A 407     -28.538 -15.822 -50.086  1.00  0.64           H  
ATOM   6310  HH  TYR A 407     -29.746 -18.640 -48.552  1.00  0.64           H  
ATOM   6311  N   TYR A 408     -21.892 -14.822 -48.526  1.00  0.67           N  
ATOM   6312  CA  TYR A 408     -20.587 -14.191 -48.388  1.00  0.67           C  
ATOM   6313  C   TYR A 408     -20.558 -12.700 -48.709  1.00  0.67           C  
ATOM   6314  O   TYR A 408     -20.913 -12.285 -49.814  1.00  0.67           O  
ATOM   6315  CB  TYR A 408     -19.591 -14.954 -49.259  1.00  0.67           C  
ATOM   6316  CG  TYR A 408     -18.227 -14.373 -49.260  1.00  0.67           C  
ATOM   6317  CD1 TYR A 408     -17.666 -13.986 -48.086  1.00  0.67           C  
ATOM   6318  CD2 TYR A 408     -17.531 -14.237 -50.440  1.00  0.67           C  
ATOM   6319  CE1 TYR A 408     -16.443 -13.452 -48.059  1.00  0.67           C  
ATOM   6320  CE2 TYR A 408     -16.278 -13.696 -50.419  1.00  0.67           C  
ATOM   6321  CZ  TYR A 408     -15.733 -13.296 -49.226  1.00  0.67           C  
ATOM   6322  OH  TYR A 408     -14.489 -12.740 -49.185  1.00  0.67           O  
ATOM   6323  H   TYR A 408     -22.471 -14.585 -49.320  1.00  0.67           H  
ATOM   6324  HA  TYR A 408     -20.274 -14.288 -47.348  1.00  0.67           H  
ATOM   6325 1HB  TYR A 408     -19.528 -15.972 -48.900  1.00  0.67           H  
ATOM   6326 2HB  TYR A 408     -19.950 -14.987 -50.287  1.00  0.67           H  
ATOM   6327  HD1 TYR A 408     -18.214 -14.083 -47.170  1.00  0.67           H  
ATOM   6328  HD2 TYR A 408     -17.978 -14.554 -51.380  1.00  0.67           H  
ATOM   6329  HE1 TYR A 408     -16.039 -13.140 -47.113  1.00  0.67           H  
ATOM   6330  HE2 TYR A 408     -15.721 -13.582 -51.342  1.00  0.67           H  
ATOM   6331  HH  TYR A 408     -14.385 -12.291 -48.318  1.00  0.67           H  
ATOM   6332  N   PHE A 409     -20.114 -11.906 -47.732  1.00  0.74           N  
ATOM   6333  CA  PHE A 409     -20.026 -10.462 -47.892  1.00  0.74           C  
ATOM   6334  C   PHE A 409     -18.565  -9.996 -47.735  1.00  0.74           C  
ATOM   6335  O   PHE A 409     -17.827 -10.544 -46.915  1.00  0.74           O  
ATOM   6336  CB  PHE A 409     -20.937  -9.829 -46.855  1.00  0.74           C  
ATOM   6337  CG  PHE A 409     -22.345 -10.292 -47.025  1.00  0.74           C  
ATOM   6338  CD1 PHE A 409     -22.771 -11.431 -46.366  1.00  0.74           C  
ATOM   6339  CD2 PHE A 409     -23.223  -9.664 -47.866  1.00  0.74           C  
ATOM   6340  CE1 PHE A 409     -24.042 -11.907 -46.551  1.00  0.74           C  
ATOM   6341  CE2 PHE A 409     -24.485 -10.146 -48.052  1.00  0.74           C  
ATOM   6342  CZ  PHE A 409     -24.888 -11.265 -47.399  1.00  0.74           C  
ATOM   6343  H   PHE A 409     -19.863 -12.320 -46.833  1.00  0.74           H  
ATOM   6344  HA  PHE A 409     -20.372 -10.193 -48.890  1.00  0.74           H  
ATOM   6345 1HB  PHE A 409     -20.618 -10.131 -45.869  1.00  0.74           H  
ATOM   6346 2HB  PHE A 409     -20.900  -8.745 -46.914  1.00  0.74           H  
ATOM   6347  HD1 PHE A 409     -22.078 -11.954 -45.698  1.00  0.74           H  
ATOM   6348  HD2 PHE A 409     -22.913  -8.792 -48.397  1.00  0.74           H  
ATOM   6349  HE1 PHE A 409     -24.374 -12.793 -46.038  1.00  0.74           H  
ATOM   6350  HE2 PHE A 409     -25.169  -9.645 -48.732  1.00  0.74           H  
ATOM   6351  HZ  PHE A 409     -25.885 -11.645 -47.567  1.00  0.74           H  
ATOM   6352  N   LYS A 410     -18.172  -8.975 -48.503  1.00  0.84           N  
ATOM   6353  CA  LYS A 410     -16.787  -8.460 -48.561  1.00  0.84           C  
ATOM   6354  C   LYS A 410     -16.598  -7.060 -47.970  1.00  0.84           C  
ATOM   6355  O   LYS A 410     -17.536  -6.472 -47.440  1.00  0.84           O  
ATOM   6356  CB  LYS A 410     -16.303  -8.451 -50.012  1.00  0.84           C  
ATOM   6357  CG  LYS A 410     -16.171  -9.808 -50.666  1.00  0.84           C  
ATOM   6358  CD  LYS A 410     -15.637  -9.645 -52.086  1.00  0.84           C  
ATOM   6359  CE  LYS A 410     -15.445 -10.975 -52.789  1.00  0.84           C  
ATOM   6360  NZ  LYS A 410     -14.940 -10.791 -54.184  1.00  0.84           N  
ATOM   6361  H   LYS A 410     -18.871  -8.551 -49.119  1.00  0.84           H  
ATOM   6362  HA  LYS A 410     -16.149  -9.142 -47.996  1.00  0.84           H  
ATOM   6363 1HB  LYS A 410     -16.997  -7.862 -50.614  1.00  0.84           H  
ATOM   6364 2HB  LYS A 410     -15.333  -7.965 -50.080  1.00  0.84           H  
ATOM   6365 1HG  LYS A 410     -15.476 -10.416 -50.087  1.00  0.84           H  
ATOM   6366 2HG  LYS A 410     -17.138 -10.310 -50.690  1.00  0.84           H  
ATOM   6367 1HD  LYS A 410     -16.333  -9.037 -52.664  1.00  0.84           H  
ATOM   6368 2HD  LYS A 410     -14.675  -9.123 -52.045  1.00  0.84           H  
ATOM   6369 1HE  LYS A 410     -14.724 -11.570 -52.228  1.00  0.84           H  
ATOM   6370 2HE  LYS A 410     -16.396 -11.507 -52.822  1.00  0.84           H  
ATOM   6371 1HZ  LYS A 410     -14.818 -11.692 -54.623  1.00  0.84           H  
ATOM   6372 2HZ  LYS A 410     -15.605 -10.246 -54.715  1.00  0.84           H  
ATOM   6373 3HZ  LYS A 410     -14.053 -10.306 -54.159  1.00  0.84           H  
ATOM   6374  N   LYS A 411     -15.367  -6.545 -48.008  1.00  0.96           N  
ATOM   6375  CA  LYS A 411     -15.126  -5.198 -47.492  1.00  0.96           C  
ATOM   6376  C   LYS A 411     -14.736  -4.186 -48.573  1.00  0.96           C  
ATOM   6377  O   LYS A 411     -15.100  -3.019 -48.472  1.00  0.96           O  
ATOM   6378  CB  LYS A 411     -14.082  -5.218 -46.384  1.00  0.96           C  
ATOM   6379  CG  LYS A 411     -14.588  -5.860 -45.109  1.00  0.96           C  
ATOM   6380  CD  LYS A 411     -13.518  -5.944 -44.028  1.00  0.96           C  
ATOM   6381  CE  LYS A 411     -13.509  -4.692 -43.153  1.00  0.96           C  
ATOM   6382  NZ  LYS A 411     -13.112  -3.464 -43.909  1.00  0.96           N  
ATOM   6383  H   LYS A 411     -14.605  -7.071 -48.420  1.00  0.96           H  
ATOM   6384  HA  LYS A 411     -16.048  -4.845 -47.045  1.00  0.96           H  
ATOM   6385 1HB  LYS A 411     -13.190  -5.745 -46.723  1.00  0.96           H  
ATOM   6386 2HB  LYS A 411     -13.794  -4.187 -46.149  1.00  0.96           H  
ATOM   6387 1HG  LYS A 411     -15.391  -5.229 -44.729  1.00  0.96           H  
ATOM   6388 2HG  LYS A 411     -15.003  -6.826 -45.321  1.00  0.96           H  
ATOM   6389 1HD  LYS A 411     -13.735  -6.784 -43.400  1.00  0.96           H  
ATOM   6390 2HD  LYS A 411     -12.538  -6.079 -44.480  1.00  0.96           H  
ATOM   6391 1HE  LYS A 411     -14.510  -4.542 -42.747  1.00  0.96           H  
ATOM   6392 2HE  LYS A 411     -12.813  -4.842 -42.326  1.00  0.96           H  
ATOM   6393 1HZ  LYS A 411     -13.144  -2.661 -43.302  1.00  0.96           H  
ATOM   6394 2HZ  LYS A 411     -12.192  -3.560 -44.292  1.00  0.96           H  
ATOM   6395 3HZ  LYS A 411     -13.785  -3.297 -44.680  1.00  0.96           H  
ATOM   6396  N   THR A 412     -14.064  -4.633 -49.633  1.00  1.09           N  
ATOM   6397  CA  THR A 412     -13.573  -3.780 -50.717  1.00  1.09           C  
ATOM   6398  C   THR A 412     -12.698  -2.646 -50.198  1.00  1.09           C  
ATOM   6399  O   THR A 412     -12.403  -2.553 -49.005  1.00  1.09           O  
ATOM   6400  CB  THR A 412     -14.727  -3.204 -51.595  1.00  1.09           C  
ATOM   6401  OG1 THR A 412     -15.531  -2.238 -50.875  1.00  1.09           O  
ATOM   6402  CG2 THR A 412     -15.635  -4.367 -52.008  1.00  1.09           C  
ATOM   6403  H   THR A 412     -13.811  -5.613 -49.707  1.00  1.09           H  
ATOM   6404  HA  THR A 412     -12.952  -4.399 -51.366  1.00  1.09           H  
ATOM   6405  HB  THR A 412     -14.321  -2.738 -52.487  1.00  1.09           H  
ATOM   6406  HG1 THR A 412     -15.681  -2.532 -49.961  1.00  1.09           H  
ATOM   6407 1HG2 THR A 412     -16.442  -3.990 -52.633  1.00  1.09           H  
ATOM   6408 2HG2 THR A 412     -15.053  -5.101 -52.565  1.00  1.09           H  
ATOM   6409 3HG2 THR A 412     -16.057  -4.840 -51.121  1.00  1.09           H  
ATOM   6410  N   GLU A 413     -12.198  -1.834 -51.123  1.00  1.19           N  
ATOM   6411  CA  GLU A 413     -11.366  -0.696 -50.763  1.00  1.19           C  
ATOM   6412  C   GLU A 413     -12.208   0.564 -50.544  1.00  1.19           C  
ATOM   6413  O   GLU A 413     -11.793   1.478 -49.830  1.00  1.19           O  
ATOM   6414  CB  GLU A 413     -10.317  -0.444 -51.851  1.00  1.19           C  
ATOM   6415  CG  GLU A 413      -9.315  -1.589 -52.037  1.00  1.19           C  
ATOM   6416  CD  GLU A 413      -8.304  -1.334 -53.140  1.00  1.19           C  
ATOM   6417  OE1 GLU A 413      -8.404  -0.324 -53.796  1.00  1.19           O  
ATOM   6418  OE2 GLU A 413      -7.433  -2.154 -53.318  1.00  1.19           O  
ATOM   6419  H   GLU A 413     -12.430  -1.990 -52.092  1.00  1.19           H  
ATOM   6420  HA  GLU A 413     -10.851  -0.926 -49.829  1.00  1.19           H  
ATOM   6421 1HB  GLU A 413     -10.819  -0.274 -52.805  1.00  1.19           H  
ATOM   6422 2HB  GLU A 413      -9.756   0.459 -51.612  1.00  1.19           H  
ATOM   6423 1HG  GLU A 413      -8.781  -1.742 -51.100  1.00  1.19           H  
ATOM   6424 2HG  GLU A 413      -9.865  -2.502 -52.261  1.00  1.19           H  
ATOM   6425  N   ASP A 414     -13.379   0.615 -51.191  1.00  1.22           N  
ATOM   6426  CA  ASP A 414     -14.240   1.794 -51.144  1.00  1.22           C  
ATOM   6427  C   ASP A 414     -15.404   1.715 -50.144  1.00  1.22           C  
ATOM   6428  O   ASP A 414     -15.783   2.735 -49.567  1.00  1.22           O  
ATOM   6429  CB  ASP A 414     -14.830   2.058 -52.534  1.00  1.22           C  
ATOM   6430  CG  ASP A 414     -13.777   2.376 -53.596  1.00  1.22           C  
ATOM   6431  OD1 ASP A 414     -13.012   3.290 -53.404  1.00  1.22           O  
ATOM   6432  OD2 ASP A 414     -13.748   1.688 -54.590  1.00  1.22           O  
ATOM   6433  H   ASP A 414     -13.666  -0.184 -51.732  1.00  1.22           H  
ATOM   6434  HA  ASP A 414     -13.621   2.647 -50.866  1.00  1.22           H  
ATOM   6435 1HB  ASP A 414     -15.396   1.183 -52.855  1.00  1.22           H  
ATOM   6436 2HB  ASP A 414     -15.528   2.891 -52.474  1.00  1.22           H  
ATOM   6437  N   GLN A 415     -16.010   0.535 -49.971  1.00  1.18           N  
ATOM   6438  CA  GLN A 415     -17.195   0.437 -49.108  1.00  1.18           C  
ATOM   6439  C   GLN A 415     -17.387  -0.910 -48.431  1.00  1.18           C  
ATOM   6440  O   GLN A 415     -17.596  -1.921 -49.100  1.00  1.18           O  
ATOM   6441  CB  GLN A 415     -18.456   0.757 -49.919  1.00  1.18           C  
ATOM   6442  CG  GLN A 415     -19.792   0.594 -49.154  1.00  1.18           C  
ATOM   6443  CD  GLN A 415     -20.010   1.599 -48.020  1.00  1.18           C  
ATOM   6444  OE1 GLN A 415     -19.967   2.821 -48.225  1.00  1.18           O  
ATOM   6445  NE2 GLN A 415     -20.269   1.081 -46.813  1.00  1.18           N  
ATOM   6446  H   GLN A 415     -15.669  -0.309 -50.426  1.00  1.18           H  
ATOM   6447  HA  GLN A 415     -17.095   1.180 -48.318  1.00  1.18           H  
ATOM   6448 1HB  GLN A 415     -18.401   1.785 -50.279  1.00  1.18           H  
ATOM   6449 2HB  GLN A 415     -18.493   0.107 -50.793  1.00  1.18           H  
ATOM   6450 1HG  GLN A 415     -20.610   0.710 -49.863  1.00  1.18           H  
ATOM   6451 2HG  GLN A 415     -19.823  -0.407 -48.722  1.00  1.18           H  
ATOM   6452 1HE2 GLN A 415     -20.436   1.681 -46.032  1.00  1.18           H  
ATOM   6453 2HE2 GLN A 415     -20.310   0.061 -46.688  1.00  1.18           H  
ATOM   6454  N   ASP A 416     -17.450  -0.896 -47.103  1.00  1.09           N  
ATOM   6455  CA  ASP A 416     -17.671  -2.116 -46.336  1.00  1.09           C  
ATOM   6456  C   ASP A 416     -19.075  -2.663 -46.601  1.00  1.09           C  
ATOM   6457  O   ASP A 416     -20.066  -1.930 -46.487  1.00  1.09           O  
ATOM   6458  CB  ASP A 416     -17.507  -1.847 -44.834  1.00  1.09           C  
ATOM   6459  CG  ASP A 416     -16.048  -1.524 -44.407  1.00  1.09           C  
ATOM   6460  OD1 ASP A 416     -15.145  -2.297 -44.692  1.00  1.09           O  
ATOM   6461  OD2 ASP A 416     -15.856  -0.510 -43.794  1.00  1.09           O  
ATOM   6462  H   ASP A 416     -17.297  -0.023 -46.619  1.00  1.09           H  
ATOM   6463  HA  ASP A 416     -16.943  -2.855 -46.649  1.00  1.09           H  
ATOM   6464 1HB  ASP A 416     -18.149  -1.018 -44.540  1.00  1.09           H  
ATOM   6465 2HB  ASP A 416     -17.836  -2.726 -44.283  1.00  1.09           H  
ATOM   6466  N   GLN A 417     -19.183  -3.953 -46.942  1.00  0.99           N  
ATOM   6467  CA  GLN A 417     -20.479  -4.571 -47.232  1.00  0.99           C  
ATOM   6468  C   GLN A 417     -21.195  -5.057 -45.954  1.00  0.99           C  
ATOM   6469  O   GLN A 417     -22.099  -5.898 -45.998  1.00  0.99           O  
ATOM   6470  CB  GLN A 417     -20.285  -5.697 -48.249  1.00  0.99           C  
ATOM   6471  CG  GLN A 417     -21.509  -6.265 -48.763  1.00  0.99           C  
ATOM   6472  CD  GLN A 417     -21.326  -7.220 -49.939  1.00  0.99           C  
ATOM   6473  OE1 GLN A 417     -20.299  -7.910 -50.128  1.00  0.99           O  
ATOM   6474  NE2 GLN A 417     -22.377  -7.262 -50.759  1.00  0.99           N  
ATOM   6475  H   GLN A 417     -18.359  -4.554 -47.034  1.00  0.99           H  
ATOM   6476  HA  GLN A 417     -21.113  -3.816 -47.697  1.00  0.99           H  
ATOM   6477 1HB  GLN A 417     -19.649  -5.368 -49.070  1.00  0.99           H  
ATOM   6478 2HB  GLN A 417     -19.809  -6.522 -47.758  1.00  0.99           H  
ATOM   6479 1HG  GLN A 417     -21.926  -6.820 -47.950  1.00  0.99           H  
ATOM   6480 2HG  GLN A 417     -22.186  -5.463 -49.067  1.00  0.99           H  
ATOM   6481 1HE2 GLN A 417     -22.369  -7.856 -51.563  1.00  0.99           H  
ATOM   6482 2HE2 GLN A 417     -23.211  -6.669 -50.558  1.00  0.99           H  
ATOM   6483  N   PHE A 418     -20.792  -4.502 -44.817  1.00  0.89           N  
ATOM   6484  CA  PHE A 418     -21.341  -4.823 -43.510  1.00  0.89           C  
ATOM   6485  C   PHE A 418     -22.854  -4.623 -43.505  1.00  0.89           C  
ATOM   6486  O   PHE A 418     -23.587  -5.426 -42.947  1.00  0.89           O  
ATOM   6487  CB  PHE A 418     -20.692  -3.971 -42.424  1.00  0.89           C  
ATOM   6488  CG  PHE A 418     -21.049  -4.391 -41.033  1.00  0.89           C  
ATOM   6489  CD1 PHE A 418     -20.397  -5.484 -40.471  1.00  0.89           C  
ATOM   6490  CD2 PHE A 418     -21.993  -3.721 -40.277  1.00  0.89           C  
ATOM   6491  CE1 PHE A 418     -20.670  -5.893 -39.206  1.00  0.89           C  
ATOM   6492  CE2 PHE A 418     -22.265  -4.144 -38.990  1.00  0.89           C  
ATOM   6493  CZ  PHE A 418     -21.594  -5.227 -38.475  1.00  0.89           C  
ATOM   6494  H   PHE A 418     -20.054  -3.816 -44.872  1.00  0.89           H  
ATOM   6495  HA  PHE A 418     -21.131  -5.872 -43.294  1.00  0.89           H  
ATOM   6496 1HB  PHE A 418     -19.616  -4.008 -42.524  1.00  0.89           H  
ATOM   6497 2HB  PHE A 418     -20.994  -2.933 -42.553  1.00  0.89           H  
ATOM   6498  HD1 PHE A 418     -19.656  -6.011 -41.051  1.00  0.89           H  
ATOM   6499  HD2 PHE A 418     -22.513  -2.861 -40.702  1.00  0.89           H  
ATOM   6500  HE1 PHE A 418     -20.142  -6.745 -38.778  1.00  0.89           H  
ATOM   6501  HE2 PHE A 418     -23.005  -3.622 -38.378  1.00  0.89           H  
ATOM   6502  HZ  PHE A 418     -21.789  -5.550 -37.485  1.00  0.89           H  
ATOM   6503  N   GLU A 419     -23.347  -3.543 -44.104  1.00  0.82           N  
ATOM   6504  CA  GLU A 419     -24.792  -3.325 -44.077  1.00  0.82           C  
ATOM   6505  C   GLU A 419     -25.557  -4.472 -44.756  1.00  0.82           C  
ATOM   6506  O   GLU A 419     -26.636  -4.854 -44.290  1.00  0.82           O  
ATOM   6507  CB  GLU A 419     -25.143  -1.995 -44.742  1.00  0.82           C  
ATOM   6508  CG  GLU A 419     -24.697  -0.765 -43.948  1.00  0.82           C  
ATOM   6509  CD  GLU A 419     -24.997   0.544 -44.646  1.00  0.82           C  
ATOM   6510  OE1 GLU A 419     -25.417   0.514 -45.778  1.00  0.82           O  
ATOM   6511  OE2 GLU A 419     -24.802   1.573 -44.041  1.00  0.82           O  
ATOM   6512  H   GLU A 419     -22.732  -2.888 -44.569  1.00  0.82           H  
ATOM   6513  HA  GLU A 419     -25.109  -3.280 -43.034  1.00  0.82           H  
ATOM   6514 1HB  GLU A 419     -24.675  -1.948 -45.726  1.00  0.82           H  
ATOM   6515 2HB  GLU A 419     -26.221  -1.933 -44.888  1.00  0.82           H  
ATOM   6516 1HG  GLU A 419     -25.198  -0.772 -42.981  1.00  0.82           H  
ATOM   6517 2HG  GLU A 419     -23.623  -0.838 -43.770  1.00  0.82           H  
ATOM   6518  N   ASP A 420     -25.004  -5.037 -45.842  1.00  0.76           N  
ATOM   6519  CA  ASP A 420     -25.677  -6.149 -46.518  1.00  0.76           C  
ATOM   6520  C   ASP A 420     -25.585  -7.393 -45.637  1.00  0.76           C  
ATOM   6521  O   ASP A 420     -26.517  -8.198 -45.588  1.00  0.76           O  
ATOM   6522  CB  ASP A 420     -25.096  -6.446 -47.893  1.00  0.76           C  
ATOM   6523  CG  ASP A 420     -25.382  -5.395 -48.974  1.00  0.76           C  
ATOM   6524  OD1 ASP A 420     -26.221  -4.545 -48.763  1.00  0.76           O  
ATOM   6525  OD2 ASP A 420     -24.742  -5.462 -50.019  1.00  0.76           O  
ATOM   6526  H   ASP A 420     -24.107  -4.704 -46.177  1.00  0.76           H  
ATOM   6527  HA  ASP A 420     -26.729  -5.895 -46.642  1.00  0.76           H  
ATOM   6528 1HB  ASP A 420     -24.056  -6.564 -47.783  1.00  0.76           H  
ATOM   6529 2HB  ASP A 420     -25.490  -7.390 -48.237  1.00  0.76           H  
ATOM   6530  N   LEU A 421     -24.467  -7.527 -44.905  1.00  0.73           N  
ATOM   6531  CA  LEU A 421     -24.319  -8.641 -43.971  1.00  0.73           C  
ATOM   6532  C   LEU A 421     -25.445  -8.586 -42.967  1.00  0.73           C  
ATOM   6533  O   LEU A 421     -26.155  -9.570 -42.757  1.00  0.73           O  
ATOM   6534  CB  LEU A 421     -23.021  -8.534 -43.155  1.00  0.73           C  
ATOM   6535  CG  LEU A 421     -22.824  -9.576 -42.078  1.00  0.73           C  
ATOM   6536  CD1 LEU A 421     -22.668 -10.903 -42.720  1.00  0.73           C  
ATOM   6537  CD2 LEU A 421     -21.654  -9.171 -41.208  1.00  0.73           C  
ATOM   6538  H   LEU A 421     -23.712  -6.851 -45.018  1.00  0.73           H  
ATOM   6539  HA  LEU A 421     -24.358  -9.581 -44.514  1.00  0.73           H  
ATOM   6540 1HB  LEU A 421     -22.173  -8.579 -43.840  1.00  0.73           H  
ATOM   6541 2HB  LEU A 421     -22.991  -7.607 -42.649  1.00  0.73           H  
ATOM   6542  HG  LEU A 421     -23.716  -9.628 -41.451  1.00  0.73           H  
ATOM   6543 1HD1 LEU A 421     -22.550 -11.664 -41.951  1.00  0.73           H  
ATOM   6544 2HD1 LEU A 421     -23.560 -11.104 -43.310  1.00  0.73           H  
ATOM   6545 3HD1 LEU A 421     -21.797 -10.903 -43.372  1.00  0.73           H  
ATOM   6546 1HD2 LEU A 421     -21.504  -9.909 -40.422  1.00  0.73           H  
ATOM   6547 2HD2 LEU A 421     -20.777  -9.100 -41.805  1.00  0.73           H  
ATOM   6548 3HD2 LEU A 421     -21.864  -8.199 -40.762  1.00  0.73           H  
ATOM   6549  N   VAL A 422     -25.646  -7.409 -42.376  1.00  0.71           N  
ATOM   6550  CA  VAL A 422     -26.660  -7.254 -41.351  1.00  0.71           C  
ATOM   6551  C   VAL A 422     -28.028  -7.572 -41.925  1.00  0.71           C  
ATOM   6552  O   VAL A 422     -28.814  -8.292 -41.305  1.00  0.71           O  
ATOM   6553  CB  VAL A 422     -26.690  -5.812 -40.813  1.00  0.71           C  
ATOM   6554  CG1 VAL A 422     -27.895  -5.654 -39.885  1.00  0.71           C  
ATOM   6555  CG2 VAL A 422     -25.384  -5.464 -40.079  1.00  0.71           C  
ATOM   6556  H   VAL A 422     -25.038  -6.624 -42.619  1.00  0.71           H  
ATOM   6557  HA  VAL A 422     -26.450  -7.944 -40.542  1.00  0.71           H  
ATOM   6558  HB  VAL A 422     -26.817  -5.129 -41.654  1.00  0.71           H  
ATOM   6559 1HG1 VAL A 422     -27.939  -4.629 -39.526  1.00  0.71           H  
ATOM   6560 2HG1 VAL A 422     -28.806  -5.888 -40.436  1.00  0.71           H  
ATOM   6561 3HG1 VAL A 422     -27.795  -6.336 -39.038  1.00  0.71           H  
ATOM   6562 1HG2 VAL A 422     -25.432  -4.434 -39.729  1.00  0.71           H  
ATOM   6563 2HG2 VAL A 422     -25.245  -6.100 -39.244  1.00  0.71           H  
ATOM   6564 3HG2 VAL A 422     -24.547  -5.575 -40.751  1.00  0.71           H  
ATOM   6565  N   LYS A 423     -28.312  -7.058 -43.124  1.00  0.70           N  
ATOM   6566  CA  LYS A 423     -29.590  -7.319 -43.764  1.00  0.70           C  
ATOM   6567  C   LYS A 423     -29.802  -8.824 -43.946  1.00  0.70           C  
ATOM   6568  O   LYS A 423     -30.839  -9.351 -43.540  1.00  0.70           O  
ATOM   6569  CB  LYS A 423     -29.658  -6.577 -45.104  1.00  0.70           C  
ATOM   6570  CG  LYS A 423     -30.972  -6.699 -45.887  1.00  0.70           C  
ATOM   6571  CD  LYS A 423     -30.907  -5.835 -47.159  1.00  0.70           C  
ATOM   6572  CE  LYS A 423     -32.242  -5.780 -47.900  1.00  0.70           C  
ATOM   6573  NZ  LYS A 423     -32.597  -7.076 -48.520  1.00  0.70           N  
ATOM   6574  H   LYS A 423     -27.633  -6.455 -43.593  1.00  0.70           H  
ATOM   6575  HA  LYS A 423     -30.383  -6.945 -43.118  1.00  0.70           H  
ATOM   6576 1HB  LYS A 423     -29.454  -5.518 -44.940  1.00  0.70           H  
ATOM   6577 2HB  LYS A 423     -28.867  -6.951 -45.751  1.00  0.70           H  
ATOM   6578 1HG  LYS A 423     -31.134  -7.745 -46.172  1.00  0.70           H  
ATOM   6579 2HG  LYS A 423     -31.809  -6.376 -45.271  1.00  0.70           H  
ATOM   6580 1HD  LYS A 423     -30.606  -4.821 -46.891  1.00  0.70           H  
ATOM   6581 2HD  LYS A 423     -30.151  -6.248 -47.828  1.00  0.70           H  
ATOM   6582 1HE  LYS A 423     -33.026  -5.503 -47.196  1.00  0.70           H  
ATOM   6583 2HE  LYS A 423     -32.183  -5.022 -48.680  1.00  0.70           H  
ATOM   6584 1HZ  LYS A 423     -33.484  -7.004 -48.987  1.00  0.70           H  
ATOM   6585 2HZ  LYS A 423     -31.896  -7.354 -49.179  1.00  0.70           H  
ATOM   6586 3HZ  LYS A 423     -32.679  -7.800 -47.793  1.00  0.70           H  
ATOM   6587  N   GLN A 424     -28.807  -9.531 -44.493  1.00  0.70           N  
ATOM   6588  CA  GLN A 424     -28.932 -10.974 -44.704  1.00  0.70           C  
ATOM   6589  C   GLN A 424     -29.085 -11.744 -43.412  1.00  0.70           C  
ATOM   6590  O   GLN A 424     -29.881 -12.691 -43.328  1.00  0.70           O  
ATOM   6591  CB  GLN A 424     -27.699 -11.522 -45.401  1.00  0.70           C  
ATOM   6592  CG  GLN A 424     -27.752 -13.039 -45.737  1.00  0.70           C  
ATOM   6593  CD  GLN A 424     -28.767 -13.406 -46.785  1.00  0.70           C  
ATOM   6594  OE1 GLN A 424     -28.713 -12.866 -47.896  1.00  0.70           O  
ATOM   6595  NE2 GLN A 424     -29.690 -14.319 -46.466  1.00  0.70           N  
ATOM   6596  H   GLN A 424     -27.955  -9.056 -44.793  1.00  0.70           H  
ATOM   6597  HA  GLN A 424     -29.813 -11.154 -45.320  1.00  0.70           H  
ATOM   6598 1HB  GLN A 424     -27.566 -10.965 -46.318  1.00  0.70           H  
ATOM   6599 2HB  GLN A 424     -26.818 -11.334 -44.777  1.00  0.70           H  
ATOM   6600 1HG  GLN A 424     -26.778 -13.369 -46.074  1.00  0.70           H  
ATOM   6601 2HG  GLN A 424     -28.022 -13.571 -44.829  1.00  0.70           H  
ATOM   6602 1HE2 GLN A 424     -30.377 -14.588 -47.144  1.00  0.70           H  
ATOM   6603 2HE2 GLN A 424     -29.718 -14.738 -45.544  1.00  0.70           H  
ATOM   6604  N   VAL A 425     -28.362 -11.332 -42.375  1.00  0.71           N  
ATOM   6605  CA  VAL A 425     -28.489 -12.063 -41.142  1.00  0.71           C  
ATOM   6606  C   VAL A 425     -29.913 -11.846 -40.644  1.00  0.71           C  
ATOM   6607  O   VAL A 425     -30.588 -12.799 -40.292  1.00  0.71           O  
ATOM   6608  CB  VAL A 425     -27.464 -11.625 -40.079  1.00  0.71           C  
ATOM   6609  CG1 VAL A 425     -27.770 -12.341 -38.793  1.00  0.71           C  
ATOM   6610  CG2 VAL A 425     -26.022 -11.956 -40.503  1.00  0.71           C  
ATOM   6611  H   VAL A 425     -27.713 -10.548 -42.461  1.00  0.71           H  
ATOM   6612  HA  VAL A 425     -28.340 -13.124 -41.342  1.00  0.71           H  
ATOM   6613  HB  VAL A 425     -27.559 -10.547 -39.925  1.00  0.71           H  
ATOM   6614 1HG1 VAL A 425     -27.070 -12.035 -38.046  1.00  0.71           H  
ATOM   6615 2HG1 VAL A 425     -28.774 -12.092 -38.488  1.00  0.71           H  
ATOM   6616 3HG1 VAL A 425     -27.689 -13.418 -38.942  1.00  0.71           H  
ATOM   6617 1HG2 VAL A 425     -25.338 -11.626 -39.738  1.00  0.71           H  
ATOM   6618 2HG2 VAL A 425     -25.922 -13.006 -40.626  1.00  0.71           H  
ATOM   6619 3HG2 VAL A 425     -25.776 -11.467 -41.425  1.00  0.71           H  
ATOM   6620  N   LYS A 426     -30.420 -10.607 -40.678  1.00  0.73           N  
ATOM   6621  CA  LYS A 426     -31.790 -10.392 -40.217  1.00  0.73           C  
ATOM   6622  C   LYS A 426     -32.832 -11.139 -41.053  1.00  0.73           C  
ATOM   6623  O   LYS A 426     -33.742 -11.746 -40.495  1.00  0.73           O  
ATOM   6624  CB  LYS A 426     -32.156  -8.905 -40.224  1.00  0.73           C  
ATOM   6625  CG  LYS A 426     -31.502  -8.053 -39.149  1.00  0.73           C  
ATOM   6626  CD  LYS A 426     -31.962  -6.610 -39.274  1.00  0.73           C  
ATOM   6627  CE  LYS A 426     -31.408  -5.725 -38.174  1.00  0.73           C  
ATOM   6628  NZ  LYS A 426     -31.869  -4.309 -38.337  1.00  0.73           N  
ATOM   6629  H   LYS A 426     -29.858  -9.819 -41.000  1.00  0.73           H  
ATOM   6630  HA  LYS A 426     -31.861 -10.760 -39.195  1.00  0.73           H  
ATOM   6631 1HB  LYS A 426     -31.867  -8.480 -41.189  1.00  0.73           H  
ATOM   6632 2HB  LYS A 426     -33.234  -8.797 -40.133  1.00  0.73           H  
ATOM   6633 1HG  LYS A 426     -31.764  -8.434 -38.162  1.00  0.73           H  
ATOM   6634 2HG  LYS A 426     -30.420  -8.092 -39.269  1.00  0.73           H  
ATOM   6635 1HD  LYS A 426     -31.632  -6.218 -40.238  1.00  0.73           H  
ATOM   6636 2HD  LYS A 426     -33.049  -6.574 -39.240  1.00  0.73           H  
ATOM   6637 1HE  LYS A 426     -31.748  -6.100 -37.210  1.00  0.73           H  
ATOM   6638 2HE  LYS A 426     -30.322  -5.752 -38.196  1.00  0.73           H  
ATOM   6639 1HZ  LYS A 426     -31.498  -3.720 -37.595  1.00  0.73           H  
ATOM   6640 2HZ  LYS A 426     -31.555  -3.954 -39.228  1.00  0.73           H  
ATOM   6641 3HZ  LYS A 426     -32.879  -4.283 -38.302  1.00  0.73           H  
ATOM   6642  N   GLU A 427     -32.681 -11.165 -42.381  1.00  0.76           N  
ATOM   6643  CA  GLU A 427     -33.655 -11.854 -43.239  1.00  0.76           C  
ATOM   6644  C   GLU A 427     -33.677 -13.358 -42.995  1.00  0.76           C  
ATOM   6645  O   GLU A 427     -34.701 -14.016 -43.189  1.00  0.76           O  
ATOM   6646  CB  GLU A 427     -33.403 -11.580 -44.729  1.00  0.76           C  
ATOM   6647  CG  GLU A 427     -33.716 -10.147 -45.186  1.00  0.76           C  
ATOM   6648  CD  GLU A 427     -33.506  -9.934 -46.669  1.00  0.76           C  
ATOM   6649  OE1 GLU A 427     -33.107 -10.849 -47.340  1.00  0.76           O  
ATOM   6650  OE2 GLU A 427     -33.737  -8.835 -47.134  1.00  0.76           O  
ATOM   6651  H   GLU A 427     -31.904 -10.661 -42.805  1.00  0.76           H  
ATOM   6652  HA  GLU A 427     -34.643 -11.468 -42.995  1.00  0.76           H  
ATOM   6653 1HB  GLU A 427     -32.349 -11.772 -44.950  1.00  0.76           H  
ATOM   6654 2HB  GLU A 427     -33.995 -12.267 -45.330  1.00  0.76           H  
ATOM   6655 1HG  GLU A 427     -34.754  -9.925 -44.944  1.00  0.76           H  
ATOM   6656 2HG  GLU A 427     -33.094  -9.452 -44.632  1.00  0.76           H  
ATOM   6657  N   SER A 428     -32.550 -13.892 -42.540  1.00  0.78           N  
ATOM   6658  CA  SER A 428     -32.386 -15.308 -42.277  1.00  0.78           C  
ATOM   6659  C   SER A 428     -32.913 -15.712 -40.890  1.00  0.78           C  
ATOM   6660  O   SER A 428     -32.887 -16.898 -40.549  1.00  0.78           O  
ATOM   6661  CB  SER A 428     -30.909 -15.647 -42.354  1.00  0.78           C  
ATOM   6662  OG  SER A 428     -30.382 -15.363 -43.634  1.00  0.78           O  
ATOM   6663  H   SER A 428     -31.732 -13.291 -42.423  1.00  0.78           H  
ATOM   6664  HA  SER A 428     -32.933 -15.866 -43.037  1.00  0.78           H  
ATOM   6665 1HB  SER A 428     -30.369 -15.070 -41.602  1.00  0.78           H  
ATOM   6666 2HB  SER A 428     -30.769 -16.690 -42.121  1.00  0.78           H  
ATOM   6667  HG  SER A 428     -30.369 -14.374 -43.676  1.00  0.78           H  
ATOM   6668  N   LEU A 429     -33.338 -14.725 -40.086  1.00  0.80           N  
ATOM   6669  CA  LEU A 429     -33.780 -14.937 -38.708  1.00  0.80           C  
ATOM   6670  C   LEU A 429     -35.236 -14.666 -38.358  1.00  0.80           C  
ATOM   6671  O   LEU A 429     -35.889 -13.762 -38.886  1.00  0.80           O  
ATOM   6672  CB  LEU A 429     -32.951 -14.073 -37.769  1.00  0.80           C  
ATOM   6673  CG  LEU A 429     -31.502 -14.365 -37.740  1.00  0.80           C  
ATOM   6674  CD1 LEU A 429     -30.824 -13.317 -36.897  1.00  0.80           C  
ATOM   6675  CD2 LEU A 429     -31.312 -15.737 -37.197  1.00  0.80           C  
ATOM   6676  H   LEU A 429     -33.360 -13.767 -40.433  1.00  0.80           H  
ATOM   6677  HA  LEU A 429     -33.583 -15.979 -38.470  1.00  0.80           H  
ATOM   6678 1HB  LEU A 429     -33.071 -13.032 -38.071  1.00  0.80           H  
ATOM   6679 2HB  LEU A 429     -33.339 -14.189 -36.756  1.00  0.80           H  
ATOM   6680  HG  LEU A 429     -31.098 -14.345 -38.718  1.00  0.80           H  
ATOM   6681 1HD1 LEU A 429     -29.768 -13.506 -36.867  1.00  0.80           H  
ATOM   6682 2HD1 LEU A 429     -31.001 -12.342 -37.346  1.00  0.80           H  
ATOM   6683 3HD1 LEU A 429     -31.229 -13.331 -35.891  1.00  0.80           H  
ATOM   6684 1HD2 LEU A 429     -30.276 -15.963 -37.167  1.00  0.80           H  
ATOM   6685 2HD2 LEU A 429     -31.729 -15.789 -36.204  1.00  0.80           H  
ATOM   6686 3HD2 LEU A 429     -31.826 -16.459 -37.840  1.00  0.80           H  
ATOM   6687  N   GLY A 430     -35.681 -15.386 -37.341  1.00  0.80           N  
ATOM   6688  CA  GLY A 430     -36.971 -15.190 -36.702  1.00  0.80           C  
ATOM   6689  C   GLY A 430     -36.941 -15.731 -35.271  1.00  0.80           C  
ATOM   6690  O   GLY A 430     -35.875 -16.034 -34.724  1.00  0.80           O  
ATOM   6691  H   GLY A 430     -35.094 -16.161 -37.034  1.00  0.80           H  
ATOM   6692 1HA  GLY A 430     -37.221 -14.129 -36.691  1.00  0.80           H  
ATOM   6693 2HA  GLY A 430     -37.741 -15.705 -37.274  1.00  0.80           H  
ATOM   6694  N   ALA A 431     -38.108 -15.814 -34.647  1.00  0.78           N  
ATOM   6695  CA  ALA A 431     -38.155 -16.240 -33.255  1.00  0.78           C  
ATOM   6696  C   ALA A 431     -37.598 -17.634 -33.096  1.00  0.78           C  
ATOM   6697  O   ALA A 431     -37.814 -18.491 -33.951  1.00  0.78           O  
ATOM   6698  CB  ALA A 431     -39.572 -16.179 -32.721  1.00  0.78           C  
ATOM   6699  H   ALA A 431     -38.959 -15.563 -35.128  1.00  0.78           H  
ATOM   6700  HA  ALA A 431     -37.531 -15.565 -32.679  1.00  0.78           H  
ATOM   6701 1HB  ALA A 431     -39.575 -16.473 -31.672  1.00  0.78           H  
ATOM   6702 2HB  ALA A 431     -39.945 -15.158 -32.813  1.00  0.78           H  
ATOM   6703 3HB  ALA A 431     -40.207 -16.855 -33.287  1.00  0.78           H  
ATOM   6704  N   HIS A 432     -36.909 -17.853 -31.975  1.00  0.74           N  
ATOM   6705  CA  HIS A 432     -36.292 -19.118 -31.575  1.00  0.74           C  
ATOM   6706  C   HIS A 432     -35.063 -19.519 -32.389  1.00  0.74           C  
ATOM   6707  O   HIS A 432     -34.444 -20.544 -32.106  1.00  0.74           O  
ATOM   6708  CB  HIS A 432     -37.320 -20.266 -31.644  1.00  0.74           C  
ATOM   6709  CG  HIS A 432     -38.545 -19.995 -30.846  1.00  0.74           C  
ATOM   6710  ND1 HIS A 432     -39.640 -20.831 -30.846  1.00  0.74           N  
ATOM   6711  CD2 HIS A 432     -38.851 -18.968 -30.019  1.00  0.74           C  
ATOM   6712  CE1 HIS A 432     -40.569 -20.329 -30.050  1.00  0.74           C  
ATOM   6713  NE2 HIS A 432     -40.113 -19.194 -29.538  1.00  0.74           N  
ATOM   6714  H   HIS A 432     -36.765 -17.072 -31.334  1.00  0.74           H  
ATOM   6715  HA  HIS A 432     -35.966 -19.029 -30.540  1.00  0.74           H  
ATOM   6716 1HB  HIS A 432     -37.607 -20.475 -32.669  1.00  0.74           H  
ATOM   6717 2HB  HIS A 432     -36.874 -21.180 -31.275  1.00  0.74           H  
ATOM   6718  HD1 HIS A 432     -39.730 -21.722 -31.348  1.00  0.74           H  
ATOM   6719  HD2 HIS A 432     -38.299 -18.076 -29.713  1.00  0.74           H  
ATOM   6720  HE1 HIS A 432     -41.517 -20.851 -29.911  1.00  0.74           H  
ATOM   6721  N   ASP A 433     -34.630 -18.690 -33.323  1.00  0.71           N  
ATOM   6722  CA  ASP A 433     -33.398 -19.003 -34.021  1.00  0.71           C  
ATOM   6723  C   ASP A 433     -32.233 -18.745 -33.096  1.00  0.71           C  
ATOM   6724  O   ASP A 433     -32.338 -17.907 -32.196  1.00  0.71           O  
ATOM   6725  CB  ASP A 433     -33.269 -18.170 -35.283  1.00  0.71           C  
ATOM   6726  CG  ASP A 433     -34.257 -18.586 -36.357  1.00  0.71           C  
ATOM   6727  OD1 ASP A 433     -34.815 -19.665 -36.283  1.00  0.71           O  
ATOM   6728  OD2 ASP A 433     -34.502 -17.795 -37.222  1.00  0.71           O  
ATOM   6729  H   ASP A 433     -35.154 -17.849 -33.576  1.00  0.71           H  
ATOM   6730  HA  ASP A 433     -33.396 -20.058 -34.286  1.00  0.71           H  
ATOM   6731 1HB  ASP A 433     -33.433 -17.121 -35.041  1.00  0.71           H  
ATOM   6732 2HB  ASP A 433     -32.252 -18.272 -35.675  1.00  0.71           H  
ATOM   6733  N   GLN A 434     -31.132 -19.439 -33.314  1.00  0.69           N  
ATOM   6734  CA  GLN A 434     -29.933 -19.166 -32.545  1.00  0.69           C  
ATOM   6735  C   GLN A 434     -28.824 -18.721 -33.474  1.00  0.69           C  
ATOM   6736  O   GLN A 434     -28.663 -19.297 -34.551  1.00  0.69           O  
ATOM   6737  CB  GLN A 434     -29.501 -20.389 -31.754  1.00  0.69           C  
ATOM   6738  CG  GLN A 434     -30.465 -20.821 -30.693  1.00  0.69           C  
ATOM   6739  CD  GLN A 434     -29.916 -21.975 -29.949  1.00  0.69           C  
ATOM   6740  OE1 GLN A 434     -28.891 -22.540 -30.379  1.00  0.69           O  
ATOM   6741  NE2 GLN A 434     -30.550 -22.347 -28.853  1.00  0.69           N  
ATOM   6742  H   GLN A 434     -31.136 -20.148 -34.044  1.00  0.69           H  
ATOM   6743  HA  GLN A 434     -30.145 -18.365 -31.853  1.00  0.69           H  
ATOM   6744 1HB  GLN A 434     -29.345 -21.218 -32.434  1.00  0.69           H  
ATOM   6745 2HB  GLN A 434     -28.557 -20.180 -31.269  1.00  0.69           H  
ATOM   6746 1HG  GLN A 434     -30.623 -20.004 -29.997  1.00  0.69           H  
ATOM   6747 2HG  GLN A 434     -31.414 -21.114 -31.151  1.00  0.69           H  
ATOM   6748 1HE2 GLN A 434     -30.215 -23.124 -28.320  1.00  0.69           H  
ATOM   6749 2HE2 GLN A 434     -31.395 -21.871 -28.533  1.00  0.69           H  
ATOM   6750  N   ILE A 435     -28.072 -17.707 -33.050  1.00  0.68           N  
ATOM   6751  CA  ILE A 435     -26.995 -17.145 -33.858  1.00  0.68           C  
ATOM   6752  C   ILE A 435     -25.636 -17.191 -33.197  1.00  0.68           C  
ATOM   6753  O   ILE A 435     -25.488 -16.731 -32.074  1.00  0.68           O  
ATOM   6754  CB  ILE A 435     -27.283 -15.665 -34.169  1.00  0.68           C  
ATOM   6755  CG1 ILE A 435     -28.606 -15.530 -34.806  1.00  0.68           C  
ATOM   6756  CG2 ILE A 435     -26.173 -15.035 -35.036  1.00  0.68           C  
ATOM   6757  CD1 ILE A 435     -29.698 -15.181 -33.844  1.00  0.68           C  
ATOM   6758  H   ILE A 435     -28.287 -17.303 -32.141  1.00  0.68           H  
ATOM   6759  HA  ILE A 435     -26.933 -17.707 -34.774  1.00  0.68           H  
ATOM   6760  HB  ILE A 435     -27.332 -15.126 -33.243  1.00  0.68           H  
ATOM   6761 1HG1 ILE A 435     -28.540 -14.785 -35.574  1.00  0.68           H  
ATOM   6762 2HG1 ILE A 435     -28.882 -16.457 -35.244  1.00  0.68           H  
ATOM   6763 1HG2 ILE A 435     -26.405 -13.986 -35.211  1.00  0.68           H  
ATOM   6764 2HG2 ILE A 435     -25.216 -15.109 -34.519  1.00  0.68           H  
ATOM   6765 3HG2 ILE A 435     -26.104 -15.548 -35.986  1.00  0.68           H  
ATOM   6766 1HD1 ILE A 435     -30.615 -15.114 -34.381  1.00  0.68           H  
ATOM   6767 2HD1 ILE A 435     -29.785 -15.946 -33.074  1.00  0.68           H  
ATOM   6768 3HD1 ILE A 435     -29.502 -14.243 -33.385  1.00  0.68           H  
ATOM   6769  N   LEU A 436     -24.649 -17.739 -33.877  1.00  0.69           N  
ATOM   6770  CA  LEU A 436     -23.287 -17.717 -33.354  1.00  0.69           C  
ATOM   6771  C   LEU A 436     -22.456 -16.666 -34.050  1.00  0.69           C  
ATOM   6772  O   LEU A 436     -22.315 -16.712 -35.270  1.00  0.69           O  
ATOM   6773  CB  LEU A 436     -22.589 -19.037 -33.543  1.00  0.69           C  
ATOM   6774  CG  LEU A 436     -21.146 -19.020 -33.175  1.00  0.69           C  
ATOM   6775  CD1 LEU A 436     -20.997 -18.791 -31.711  1.00  0.69           C  
ATOM   6776  CD2 LEU A 436     -20.548 -20.273 -33.585  1.00  0.69           C  
ATOM   6777  H   LEU A 436     -24.850 -18.157 -34.786  1.00  0.69           H  
ATOM   6778  HA  LEU A 436     -23.319 -17.481 -32.292  1.00  0.69           H  
ATOM   6779 1HB  LEU A 436     -23.046 -19.738 -32.916  1.00  0.69           H  
ATOM   6780 2HB  LEU A 436     -22.690 -19.365 -34.571  1.00  0.69           H  
ATOM   6781  HG  LEU A 436     -20.656 -18.203 -33.698  1.00  0.69           H  
ATOM   6782 1HD1 LEU A 436     -19.953 -18.767 -31.467  1.00  0.69           H  
ATOM   6783 2HD1 LEU A 436     -21.456 -17.844 -31.427  1.00  0.69           H  
ATOM   6784 3HD1 LEU A 436     -21.475 -19.599 -31.191  1.00  0.69           H  
ATOM   6785 1HD2 LEU A 436     -19.492 -20.269 -33.357  1.00  0.69           H  
ATOM   6786 2HD2 LEU A 436     -21.037 -21.095 -33.062  1.00  0.69           H  
ATOM   6787 3HD2 LEU A 436     -20.686 -20.379 -34.656  1.00  0.69           H  
ATOM   6788  N   LEU A 437     -21.891 -15.730 -33.298  1.00  0.73           N  
ATOM   6789  CA  LEU A 437     -21.086 -14.704 -33.936  1.00  0.73           C  
ATOM   6790  C   LEU A 437     -19.606 -14.707 -33.537  1.00  0.73           C  
ATOM   6791  O   LEU A 437     -19.227 -14.428 -32.384  1.00  0.73           O  
ATOM   6792  CB  LEU A 437     -21.709 -13.362 -33.656  1.00  0.73           C  
ATOM   6793  CG  LEU A 437     -21.011 -12.225 -34.226  1.00  0.73           C  
ATOM   6794  CD1 LEU A 437     -20.988 -12.376 -35.685  1.00  0.73           C  
ATOM   6795  CD2 LEU A 437     -21.742 -11.034 -33.830  1.00  0.73           C  
ATOM   6796  H   LEU A 437     -22.053 -15.715 -32.291  1.00  0.73           H  
ATOM   6797  HA  LEU A 437     -21.123 -14.865 -35.012  1.00  0.73           H  
ATOM   6798 1HB  LEU A 437     -22.722 -13.364 -34.060  1.00  0.73           H  
ATOM   6799 2HB  LEU A 437     -21.770 -13.222 -32.576  1.00  0.73           H  
ATOM   6800  HG  LEU A 437     -19.984 -12.174 -33.868  1.00  0.73           H  
ATOM   6801 1HD1 LEU A 437     -20.510 -11.540 -36.111  1.00  0.73           H  
ATOM   6802 2HD1 LEU A 437     -20.446 -13.282 -35.959  1.00  0.73           H  
ATOM   6803 3HD1 LEU A 437     -21.999 -12.444 -36.041  1.00  0.73           H  
ATOM   6804 1HD2 LEU A 437     -21.292 -10.154 -34.233  1.00  0.73           H  
ATOM   6805 2HD2 LEU A 437     -22.774 -11.096 -34.180  1.00  0.73           H  
ATOM   6806 3HD2 LEU A 437     -21.713 -11.003 -32.754  1.00  0.73           H  
ATOM   6807  N   LYS A 438     -18.770 -15.025 -34.535  1.00  0.79           N  
ATOM   6808  CA  LYS A 438     -17.318 -15.126 -34.396  1.00  0.79           C  
ATOM   6809  C   LYS A 438     -16.543 -14.338 -35.455  1.00  0.79           C  
ATOM   6810  O   LYS A 438     -17.059 -14.059 -36.540  1.00  0.79           O  
ATOM   6811  CB  LYS A 438     -16.868 -16.582 -34.430  1.00  0.79           C  
ATOM   6812  CG  LYS A 438     -17.401 -17.425 -33.349  1.00  0.79           C  
ATOM   6813  CD  LYS A 438     -16.836 -16.921 -32.074  1.00  0.79           C  
ATOM   6814  CE  LYS A 438     -15.358 -17.201 -31.953  1.00  0.79           C  
ATOM   6815  NZ  LYS A 438     -14.804 -16.666 -30.734  1.00  0.79           N  
ATOM   6816  H   LYS A 438     -19.173 -15.235 -35.453  1.00  0.79           H  
ATOM   6817  HA  LYS A 438     -17.045 -14.709 -33.426  1.00  0.79           H  
ATOM   6818 1HB  LYS A 438     -17.134 -17.028 -35.383  1.00  0.79           H  
ATOM   6819 2HB  LYS A 438     -15.797 -16.607 -34.341  1.00  0.79           H  
ATOM   6820 1HG  LYS A 438     -18.482 -17.371 -33.317  1.00  0.79           H  
ATOM   6821 2HG  LYS A 438     -17.104 -18.464 -33.499  1.00  0.79           H  
ATOM   6822 1HD  LYS A 438     -16.982 -15.841 -32.014  1.00  0.79           H  
ATOM   6823 2HD  LYS A 438     -17.350 -17.370 -31.258  1.00  0.79           H  
ATOM   6824 1HE  LYS A 438     -15.193 -18.257 -31.959  1.00  0.79           H  
ATOM   6825 2HE  LYS A 438     -14.835 -16.746 -32.792  1.00  0.79           H  
ATOM   6826 1HZ  LYS A 438     -13.805 -16.851 -30.684  1.00  0.79           H  
ATOM   6827 2HZ  LYS A 438     -14.933 -15.650 -30.703  1.00  0.79           H  
ATOM   6828 3HZ  LYS A 438     -15.222 -17.042 -29.903  1.00  0.79           H  
ATOM   6829  N   GLY A 439     -15.290 -14.016 -35.125  1.00  0.85           N  
ATOM   6830  CA  GLY A 439     -14.369 -13.294 -36.002  1.00  0.85           C  
ATOM   6831  C   GLY A 439     -13.853 -12.094 -35.236  1.00  0.85           C  
ATOM   6832  O   GLY A 439     -14.338 -11.827 -34.141  1.00  0.85           O  
ATOM   6833  H   GLY A 439     -14.956 -14.276 -34.211  1.00  0.85           H  
ATOM   6834 1HA  GLY A 439     -13.536 -13.932 -36.298  1.00  0.85           H  
ATOM   6835 2HA  GLY A 439     -14.869 -12.986 -36.905  1.00  0.85           H  
ATOM   6836  N   SER A 440     -12.857 -11.397 -35.764  1.00  0.91           N  
ATOM   6837  CA  SER A 440     -12.283 -10.261 -35.036  1.00  0.91           C  
ATOM   6838  C   SER A 440     -13.254  -9.125 -34.752  1.00  0.91           C  
ATOM   6839  O   SER A 440     -14.071  -8.743 -35.584  1.00  0.91           O  
ATOM   6840  CB  SER A 440     -11.081  -9.696 -35.761  1.00  0.91           C  
ATOM   6841  OG  SER A 440     -10.607  -8.515 -35.116  1.00  0.91           O  
ATOM   6842  H   SER A 440     -12.489 -11.663 -36.682  1.00  0.91           H  
ATOM   6843  HA  SER A 440     -11.938 -10.624 -34.070  1.00  0.91           H  
ATOM   6844 1HB  SER A 440     -10.287 -10.443 -35.784  1.00  0.91           H  
ATOM   6845 2HB  SER A 440     -11.339  -9.479 -36.787  1.00  0.91           H  
ATOM   6846  HG  SER A 440     -10.105  -8.823 -34.345  1.00  0.91           H  
ATOM   6847  N   ASN A 441     -13.082  -8.499 -33.591  1.00  0.95           N  
ATOM   6848  CA  ASN A 441     -13.840  -7.314 -33.186  1.00  0.95           C  
ATOM   6849  C   ASN A 441     -13.655  -6.169 -34.199  1.00  0.95           C  
ATOM   6850  O   ASN A 441     -14.530  -5.314 -34.366  1.00  0.95           O  
ATOM   6851  CB  ASN A 441     -13.413  -6.900 -31.780  1.00  0.95           C  
ATOM   6852  CG  ASN A 441     -14.273  -5.828 -31.124  1.00  0.95           C  
ATOM   6853  OD1 ASN A 441     -15.482  -5.975 -30.903  1.00  0.95           O  
ATOM   6854  ND2 ASN A 441     -13.641  -4.730 -30.792  1.00  0.95           N  
ATOM   6855  H   ASN A 441     -12.405  -8.877 -32.945  1.00  0.95           H  
ATOM   6856  HA  ASN A 441     -14.897  -7.563 -33.182  1.00  0.95           H  
ATOM   6857 1HB  ASN A 441     -13.416  -7.785 -31.136  1.00  0.95           H  
ATOM   6858 2HB  ASN A 441     -12.388  -6.538 -31.817  1.00  0.95           H  
ATOM   6859 1HD2 ASN A 441     -14.134  -3.979 -30.354  1.00  0.95           H  
ATOM   6860 2HD2 ASN A 441     -12.663  -4.641 -30.981  1.00  0.95           H  
ATOM   6861  N   SER A 442     -12.520  -6.176 -34.911  1.00  0.98           N  
ATOM   6862  CA  SER A 442     -12.184  -5.151 -35.894  1.00  0.98           C  
ATOM   6863  C   SER A 442     -13.085  -5.219 -37.134  1.00  0.98           C  
ATOM   6864  O   SER A 442     -13.088  -4.309 -37.962  1.00  0.98           O  
ATOM   6865  CB  SER A 442     -10.719  -5.256 -36.285  1.00  0.98           C  
ATOM   6866  OG  SER A 442     -10.442  -6.445 -36.971  1.00  0.98           O  
ATOM   6867  H   SER A 442     -11.859  -6.939 -34.784  1.00  0.98           H  
ATOM   6868  HA  SER A 442     -12.334  -4.176 -35.428  1.00  0.98           H  
ATOM   6869 1HB  SER A 442     -10.456  -4.406 -36.913  1.00  0.98           H  
ATOM   6870 2HB  SER A 442     -10.102  -5.203 -35.391  1.00  0.98           H  
ATOM   6871  HG  SER A 442     -10.524  -7.157 -36.314  1.00  0.98           H  
ATOM   6872  N   MET A 443     -13.860  -6.303 -37.249  1.00  0.98           N  
ATOM   6873  CA  MET A 443     -14.786  -6.526 -38.347  1.00  0.98           C  
ATOM   6874  C   MET A 443     -16.169  -5.944 -37.985  1.00  0.98           C  
ATOM   6875  O   MET A 443     -17.138  -6.131 -38.722  1.00  0.98           O  
ATOM   6876  CB  MET A 443     -14.894  -8.023 -38.602  1.00  0.98           C  
ATOM   6877  CG  MET A 443     -13.544  -8.720 -38.853  1.00  0.98           C  
ATOM   6878  SD  MET A 443     -12.651  -8.211 -40.314  1.00  0.98           S  
ATOM   6879  CE  MET A 443     -13.633  -8.975 -41.565  1.00  0.98           C  
ATOM   6880  H   MET A 443     -13.812  -7.029 -36.539  1.00  0.98           H  
ATOM   6881  HA  MET A 443     -14.418  -6.018 -39.236  1.00  0.98           H  
ATOM   6882 1HB  MET A 443     -15.341  -8.505 -37.755  1.00  0.98           H  
ATOM   6883 2HB  MET A 443     -15.532  -8.203 -39.456  1.00  0.98           H  
ATOM   6884 1HG  MET A 443     -12.925  -8.487 -38.003  1.00  0.98           H  
ATOM   6885 2HG  MET A 443     -13.670  -9.800 -38.878  1.00  0.98           H  
ATOM   6886 1HE  MET A 443     -13.190  -8.777 -42.527  1.00  0.98           H  
ATOM   6887 2HE  MET A 443     -13.657 -10.038 -41.400  1.00  0.98           H  
ATOM   6888 3HE  MET A 443     -14.641  -8.584 -41.533  1.00  0.98           H  
ATOM   6889  N   ASN A 444     -16.246  -5.227 -36.840  1.00  0.97           N  
ATOM   6890  CA  ASN A 444     -17.461  -4.583 -36.314  1.00  0.97           C  
ATOM   6891  C   ASN A 444     -18.583  -5.561 -35.995  1.00  0.97           C  
ATOM   6892  O   ASN A 444     -19.765  -5.210 -35.991  1.00  0.97           O  
ATOM   6893  CB  ASN A 444     -17.974  -3.550 -37.309  1.00  0.97           C  
ATOM   6894  CG  ASN A 444     -17.040  -2.412 -37.526  1.00  0.97           C  
ATOM   6895  OD1 ASN A 444     -16.651  -1.710 -36.581  1.00  0.97           O  
ATOM   6896  ND2 ASN A 444     -16.657  -2.208 -38.763  1.00  0.97           N  
ATOM   6897  H   ASN A 444     -15.410  -5.136 -36.264  1.00  0.97           H  
ATOM   6898  HA  ASN A 444     -17.196  -4.077 -35.383  1.00  0.97           H  
ATOM   6899 1HB  ASN A 444     -18.194  -4.009 -38.269  1.00  0.97           H  
ATOM   6900 2HB  ASN A 444     -18.914  -3.153 -36.938  1.00  0.97           H  
ATOM   6901 1HD2 ASN A 444     -16.027  -1.459 -38.979  1.00  0.97           H  
ATOM   6902 2HD2 ASN A 444     -16.994  -2.801 -39.494  1.00  0.97           H  
ATOM   6903  N   LEU A 445     -18.215  -6.753 -35.578  1.00  0.94           N  
ATOM   6904  CA  LEU A 445     -19.209  -7.763 -35.286  1.00  0.94           C  
ATOM   6905  C   LEU A 445     -20.097  -7.358 -34.118  1.00  0.94           C  
ATOM   6906  O   LEU A 445     -21.292  -7.640 -34.102  1.00  0.94           O  
ATOM   6907  CB  LEU A 445     -18.512  -9.057 -34.981  1.00  0.94           C  
ATOM   6908  CG  LEU A 445     -17.736  -9.567 -36.084  1.00  0.94           C  
ATOM   6909  CD1 LEU A 445     -17.164 -10.877 -35.643  1.00  0.94           C  
ATOM   6910  CD2 LEU A 445     -18.573  -9.564 -37.391  1.00  0.94           C  
ATOM   6911  H   LEU A 445     -17.230  -6.981 -35.540  1.00  0.94           H  
ATOM   6912  HA  LEU A 445     -19.837  -7.895 -36.167  1.00  0.94           H  
ATOM   6913 1HB  LEU A 445     -17.837  -8.896 -34.155  1.00  0.94           H  
ATOM   6914 2HB  LEU A 445     -19.215  -9.803 -34.705  1.00  0.94           H  
ATOM   6915  HG  LEU A 445     -16.891  -8.910 -36.234  1.00  0.94           H  
ATOM   6916 1HD1 LEU A 445     -16.532 -11.265 -36.400  1.00  0.94           H  
ATOM   6917 2HD1 LEU A 445     -16.583 -10.728 -34.734  1.00  0.94           H  
ATOM   6918 3HD1 LEU A 445     -17.964 -11.586 -35.447  1.00  0.94           H  
ATOM   6919 1HD2 LEU A 445     -17.965  -9.902 -38.197  1.00  0.94           H  
ATOM   6920 2HD2 LEU A 445     -19.426 -10.191 -37.312  1.00  0.94           H  
ATOM   6921 3HD2 LEU A 445     -18.899  -8.546 -37.603  1.00  0.94           H  
ATOM   6922  N   ALA A 446     -19.545  -6.601 -33.185  1.00  0.92           N  
ATOM   6923  CA  ALA A 446     -20.323  -6.132 -32.055  1.00  0.92           C  
ATOM   6924  C   ALA A 446     -21.520  -5.296 -32.533  1.00  0.92           C  
ATOM   6925  O   ALA A 446     -22.559  -5.272 -31.867  1.00  0.92           O  
ATOM   6926  CB  ALA A 446     -19.450  -5.323 -31.124  1.00  0.92           C  
ATOM   6927  H   ALA A 446     -18.566  -6.369 -33.249  1.00  0.92           H  
ATOM   6928  HA  ALA A 446     -20.707  -7.002 -31.521  1.00  0.92           H  
ATOM   6929 1HB  ALA A 446     -20.038  -4.993 -30.267  1.00  0.92           H  
ATOM   6930 2HB  ALA A 446     -18.614  -5.937 -30.778  1.00  0.92           H  
ATOM   6931 3HB  ALA A 446     -19.065  -4.453 -31.655  1.00  0.92           H  
ATOM   6932  N   LYS A 447     -21.367  -4.581 -33.667  1.00  0.90           N  
ATOM   6933  CA  LYS A 447     -22.439  -3.738 -34.183  1.00  0.90           C  
ATOM   6934  C   LYS A 447     -23.483  -4.633 -34.827  1.00  0.90           C  
ATOM   6935  O   LYS A 447     -24.672  -4.301 -34.870  1.00  0.90           O  
ATOM   6936  CB  LYS A 447     -21.915  -2.711 -35.187  1.00  0.90           C  
ATOM   6937  CG  LYS A 447     -21.013  -1.642 -34.580  1.00  0.90           C  
ATOM   6938  CD  LYS A 447     -20.578  -0.602 -35.618  1.00  0.90           C  
ATOM   6939  CE  LYS A 447     -19.661   0.448 -34.993  1.00  0.90           C  
ATOM   6940  NZ  LYS A 447     -19.266   1.508 -35.967  1.00  0.90           N  
ATOM   6941  H   LYS A 447     -20.519  -4.664 -34.218  1.00  0.90           H  
ATOM   6942  HA  LYS A 447     -22.907  -3.209 -33.351  1.00  0.90           H  
ATOM   6943 1HB  LYS A 447     -21.352  -3.222 -35.966  1.00  0.90           H  
ATOM   6944 2HB  LYS A 447     -22.755  -2.214 -35.668  1.00  0.90           H  
ATOM   6945 1HG  LYS A 447     -21.542  -1.142 -33.767  1.00  0.90           H  
ATOM   6946 2HG  LYS A 447     -20.124  -2.123 -34.170  1.00  0.90           H  
ATOM   6947 1HD  LYS A 447     -20.049  -1.094 -36.432  1.00  0.90           H  
ATOM   6948 2HD  LYS A 447     -21.457  -0.107 -36.028  1.00  0.90           H  
ATOM   6949 1HE  LYS A 447     -20.172   0.913 -34.152  1.00  0.90           H  
ATOM   6950 2HE  LYS A 447     -18.758  -0.047 -34.631  1.00  0.90           H  
ATOM   6951 1HZ  LYS A 447     -18.660   2.173 -35.508  1.00  0.90           H  
ATOM   6952 2HZ  LYS A 447     -18.779   1.103 -36.753  1.00  0.90           H  
ATOM   6953 3HZ  LYS A 447     -20.093   1.981 -36.299  1.00  0.90           H  
ATOM   6954  N   LEU A 448     -23.045  -5.798 -35.316  1.00  0.88           N  
ATOM   6955  CA  LEU A 448     -23.993  -6.761 -35.868  1.00  0.88           C  
ATOM   6956  C   LEU A 448     -24.894  -7.179 -34.730  1.00  0.88           C  
ATOM   6957  O   LEU A 448     -26.111  -7.177 -34.870  1.00  0.88           O  
ATOM   6958  CB  LEU A 448     -23.319  -7.996 -36.498  1.00  0.88           C  
ATOM   6959  CG  LEU A 448     -24.263  -9.099 -37.043  1.00  0.88           C  
ATOM   6960  CD1 LEU A 448     -25.158  -8.582 -38.126  1.00  0.88           C  
ATOM   6961  CD2 LEU A 448     -23.432 -10.203 -37.576  1.00  0.88           C  
ATOM   6962  H   LEU A 448     -22.042  -6.000 -35.292  1.00  0.88           H  
ATOM   6963  HA  LEU A 448     -24.595  -6.270 -36.632  1.00  0.88           H  
ATOM   6964 1HB  LEU A 448     -22.680  -7.679 -37.311  1.00  0.88           H  
ATOM   6965 2HB  LEU A 448     -22.708  -8.477 -35.760  1.00  0.88           H  
ATOM   6966  HG  LEU A 448     -24.879  -9.462 -36.228  1.00  0.88           H  
ATOM   6967 1HD1 LEU A 448     -25.803  -9.384 -38.477  1.00  0.88           H  
ATOM   6968 2HD1 LEU A 448     -25.771  -7.772 -37.735  1.00  0.88           H  
ATOM   6969 3HD1 LEU A 448     -24.541  -8.226 -38.951  1.00  0.88           H  
ATOM   6970 1HD2 LEU A 448     -24.068 -11.004 -37.932  1.00  0.88           H  
ATOM   6971 2HD2 LEU A 448     -22.814  -9.835 -38.389  1.00  0.88           H  
ATOM   6972 3HD2 LEU A 448     -22.812 -10.556 -36.787  1.00  0.88           H  
ATOM   6973  N   VAL A 449     -24.304  -7.483 -33.572  1.00  0.88           N  
ATOM   6974  CA  VAL A 449     -25.129  -7.937 -32.464  1.00  0.88           C  
ATOM   6975  C   VAL A 449     -26.121  -6.856 -32.076  1.00  0.88           C  
ATOM   6976  O   VAL A 449     -27.315  -7.130 -31.972  1.00  0.88           O  
ATOM   6977  CB  VAL A 449     -24.293  -8.245 -31.213  1.00  0.88           C  
ATOM   6978  CG1 VAL A 449     -25.219  -8.547 -30.048  1.00  0.88           C  
ATOM   6979  CG2 VAL A 449     -23.380  -9.335 -31.495  1.00  0.88           C  
ATOM   6980  H   VAL A 449     -23.284  -7.442 -33.508  1.00  0.88           H  
ATOM   6981  HA  VAL A 449     -25.671  -8.830 -32.770  1.00  0.88           H  
ATOM   6982  HB  VAL A 449     -23.717  -7.363 -30.940  1.00  0.88           H  
ATOM   6983 1HG1 VAL A 449     -24.636  -8.741 -29.152  1.00  0.88           H  
ATOM   6984 2HG1 VAL A 449     -25.868  -7.688 -29.873  1.00  0.88           H  
ATOM   6985 3HG1 VAL A 449     -25.834  -9.418 -30.270  1.00  0.88           H  
ATOM   6986 1HG2 VAL A 449     -22.771  -9.545 -30.620  1.00  0.88           H  
ATOM   6987 2HG2 VAL A 449     -23.936 -10.223 -31.777  1.00  0.88           H  
ATOM   6988 3HG2 VAL A 449     -22.747  -9.008 -32.314  1.00  0.88           H  
ATOM   6989  N   GLU A 450     -25.658  -5.610 -31.922  1.00  0.89           N  
ATOM   6990  CA  GLU A 450     -26.604  -4.566 -31.534  1.00  0.89           C  
ATOM   6991  C   GLU A 450     -27.695  -4.370 -32.587  1.00  0.89           C  
ATOM   6992  O   GLU A 450     -28.873  -4.195 -32.257  1.00  0.89           O  
ATOM   6993  CB  GLU A 450     -25.887  -3.231 -31.289  1.00  0.89           C  
ATOM   6994  CG  GLU A 450     -25.017  -3.194 -30.031  1.00  0.89           C  
ATOM   6995  CD  GLU A 450     -24.349  -1.844 -29.789  1.00  0.89           C  
ATOM   6996  OE1 GLU A 450     -24.452  -0.978 -30.629  1.00  0.89           O  
ATOM   6997  OE2 GLU A 450     -23.748  -1.687 -28.748  1.00  0.89           O  
ATOM   6998  H   GLU A 450     -24.660  -5.412 -32.030  1.00  0.89           H  
ATOM   6999  HA  GLU A 450     -27.083  -4.873 -30.604  1.00  0.89           H  
ATOM   7000 1HB  GLU A 450     -25.245  -3.009 -32.144  1.00  0.89           H  
ATOM   7001 2HB  GLU A 450     -26.623  -2.431 -31.216  1.00  0.89           H  
ATOM   7002 1HG  GLU A 450     -25.636  -3.442 -29.170  1.00  0.89           H  
ATOM   7003 2HG  GLU A 450     -24.248  -3.963 -30.123  1.00  0.89           H  
ATOM   7004  N   SER A 451     -27.318  -4.450 -33.863  1.00  0.93           N  
ATOM   7005  CA  SER A 451     -28.265  -4.286 -34.950  1.00  0.93           C  
ATOM   7006  C   SER A 451     -29.311  -5.390 -34.935  1.00  0.93           C  
ATOM   7007  O   SER A 451     -30.486  -5.144 -35.206  1.00  0.93           O  
ATOM   7008  CB  SER A 451     -27.545  -4.301 -36.279  1.00  0.93           C  
ATOM   7009  OG  SER A 451     -26.678  -3.206 -36.396  1.00  0.93           O  
ATOM   7010  H   SER A 451     -26.337  -4.592 -34.096  1.00  0.93           H  
ATOM   7011  HA  SER A 451     -28.772  -3.328 -34.825  1.00  0.93           H  
ATOM   7012 1HB  SER A 451     -26.982  -5.228 -36.381  1.00  0.93           H  
ATOM   7013 2HB  SER A 451     -28.275  -4.275 -37.078  1.00  0.93           H  
ATOM   7014  HG  SER A 451     -25.947  -3.390 -35.762  1.00  0.93           H  
ATOM   7015  N   LEU A 452     -28.886  -6.615 -34.627  1.00  1.01           N  
ATOM   7016  CA  LEU A 452     -29.807  -7.734 -34.577  1.00  1.01           C  
ATOM   7017  C   LEU A 452     -30.714  -7.634 -33.358  1.00  1.01           C  
ATOM   7018  O   LEU A 452     -31.900  -7.960 -33.433  1.00  1.01           O  
ATOM   7019  CB  LEU A 452     -29.042  -9.051 -34.490  1.00  1.01           C  
ATOM   7020  CG  LEU A 452     -28.202  -9.441 -35.700  1.00  1.01           C  
ATOM   7021  CD1 LEU A 452     -27.414 -10.719 -35.350  1.00  1.01           C  
ATOM   7022  CD2 LEU A 452     -29.083  -9.577 -36.900  1.00  1.01           C  
ATOM   7023  H   LEU A 452     -27.896  -6.772 -34.439  1.00  1.01           H  
ATOM   7024  HA  LEU A 452     -30.420  -7.724 -35.476  1.00  1.01           H  
ATOM   7025 1HB  LEU A 452     -28.363  -8.979 -33.641  1.00  1.01           H  
ATOM   7026 2HB  LEU A 452     -29.755  -9.848 -34.305  1.00  1.01           H  
ATOM   7027  HG  LEU A 452     -27.499  -8.674 -35.909  1.00  1.01           H  
ATOM   7028 1HD1 LEU A 452     -26.786 -10.994 -36.173  1.00  1.01           H  
ATOM   7029 2HD1 LEU A 452     -26.790 -10.522 -34.478  1.00  1.01           H  
ATOM   7030 3HD1 LEU A 452     -28.106 -11.532 -35.128  1.00  1.01           H  
ATOM   7031 1HD2 LEU A 452     -28.486  -9.822 -37.764  1.00  1.01           H  
ATOM   7032 2HD2 LEU A 452     -29.823 -10.351 -36.732  1.00  1.01           H  
ATOM   7033 3HD2 LEU A 452     -29.577  -8.628 -37.064  1.00  1.01           H  
ATOM   7034  N   GLU A 453     -30.161  -7.180 -32.226  1.00  1.11           N  
ATOM   7035  CA  GLU A 453     -30.955  -7.098 -31.011  1.00  1.11           C  
ATOM   7036  C   GLU A 453     -32.101  -6.101 -31.092  1.00  1.11           C  
ATOM   7037  O   GLU A 453     -33.200  -6.413 -30.630  1.00  1.11           O  
ATOM   7038  CB  GLU A 453     -30.080  -6.782 -29.791  1.00  1.11           C  
ATOM   7039  CG  GLU A 453     -29.189  -7.938 -29.364  1.00  1.11           C  
ATOM   7040  CD  GLU A 453     -28.281  -7.599 -28.231  1.00  1.11           C  
ATOM   7041  OE1 GLU A 453     -28.316  -6.490 -27.752  1.00  1.11           O  
ATOM   7042  OE2 GLU A 453     -27.521  -8.449 -27.857  1.00  1.11           O  
ATOM   7043  H   GLU A 453     -29.174  -6.929 -32.207  1.00  1.11           H  
ATOM   7044  HA  GLU A 453     -31.380  -8.071 -30.848  1.00  1.11           H  
ATOM   7045 1HB  GLU A 453     -29.436  -5.929 -30.019  1.00  1.11           H  
ATOM   7046 2HB  GLU A 453     -30.712  -6.506 -28.949  1.00  1.11           H  
ATOM   7047 1HG  GLU A 453     -29.824  -8.773 -29.061  1.00  1.11           H  
ATOM   7048 2HG  GLU A 453     -28.601  -8.265 -30.210  1.00  1.11           H  
ATOM   7049  N   ASN A 454     -31.894  -4.943 -31.713  1.00  1.23           N  
ATOM   7050  CA  ASN A 454     -32.991  -3.979 -31.795  1.00  1.23           C  
ATOM   7051  C   ASN A 454     -32.685  -2.861 -32.787  1.00  1.23           C  
ATOM   7052  O   ASN A 454     -33.362  -2.731 -33.810  1.00  1.23           O  
ATOM   7053  OXT ASN A 454     -31.951  -1.942 -32.427  1.00  1.23           O  
ATOM   7054  CB  ASN A 454     -33.296  -3.392 -30.417  1.00  1.23           C  
ATOM   7055  CG  ASN A 454     -34.610  -2.652 -30.359  1.00  1.23           C  
ATOM   7056  OD1 ASN A 454     -34.815  -1.624 -31.015  1.00  1.23           O  
ATOM   7057  ND2 ASN A 454     -35.512  -3.167 -29.559  1.00  1.23           N  
ATOM   7058  H   ASN A 454     -30.963  -4.722 -32.082  1.00  1.23           H  
ATOM   7059  HA  ASN A 454     -33.878  -4.500 -32.160  1.00  1.23           H  
ATOM   7060 1HB  ASN A 454     -33.312  -4.170 -29.659  1.00  1.23           H  
ATOM   7061 2HB  ASN A 454     -32.499  -2.700 -30.144  1.00  1.23           H  
ATOM   7062 1HD2 ASN A 454     -36.406  -2.732 -29.466  1.00  1.23           H  
ATOM   7063 2HD2 ASN A 454     -35.299  -3.991 -29.031  1.00  1.23           H  
ENDMDL

REMARK ID 648609 DOMAINID 642040 MODEL 2 3zm5_1_A
MODEL     2
ATOM      1  N   MET A   1      -0.788  -0.120  -0.284  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.633   0.092  -0.084  1.00  1.19           C  
ATOM      3  C   MET A   1       1.031   1.503  -0.437  1.00  1.19           C  
ATOM      4  O   MET A   1       1.175   1.842  -1.606  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.415  -0.894  -0.935  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.925  -0.800  -0.860  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.557  -1.202   0.758  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.109  -2.923   0.799  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.932  -0.854  -0.959  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.227  -0.396   0.585  1.00  1.19           H  
ATOM     11 3H   MET A   1      -1.221   0.729  -0.611  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.862  -0.072   0.969  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.147  -1.893  -0.619  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.117  -0.799  -1.968  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.369  -1.481  -1.587  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.236   0.217  -1.108  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.448  -3.375   1.730  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.025  -3.020   0.719  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.558  -3.416  -0.024  1.00  1.19           H  
ATOM     20  N   LYS A   2       1.209   2.342   0.564  1.00  1.11           N  
ATOM     21  CA  LYS A   2       1.615   3.708   0.272  1.00  1.11           C  
ATOM     22  C   LYS A   2       3.119   3.746   0.065  1.00  1.11           C  
ATOM     23  O   LYS A   2       3.847   3.016   0.739  1.00  1.11           O  
ATOM     24  CB  LYS A   2       1.206   4.654   1.396  1.00  1.11           C  
ATOM     25  CG  LYS A   2      -0.303   4.826   1.580  1.00  1.11           C  
ATOM     26  CD  LYS A   2      -0.599   5.835   2.680  1.00  1.11           C  
ATOM     27  CE  LYS A   2      -2.083   6.020   2.921  1.00  1.11           C  
ATOM     28  NZ  LYS A   2      -2.337   7.015   3.995  1.00  1.11           N  
ATOM     29  H   LYS A   2       1.084   2.046   1.522  1.00  1.11           H  
ATOM     30  HA  LYS A   2       1.140   4.038  -0.655  1.00  1.11           H  
ATOM     31 1HB  LYS A   2       1.632   4.316   2.339  1.00  1.11           H  
ATOM     32 2HB  LYS A   2       1.620   5.639   1.183  1.00  1.11           H  
ATOM     33 1HG  LYS A   2      -0.735   5.189   0.643  1.00  1.11           H  
ATOM     34 2HG  LYS A   2      -0.760   3.873   1.831  1.00  1.11           H  
ATOM     35 1HD  LYS A   2      -0.120   5.522   3.609  1.00  1.11           H  
ATOM     36 2HD  LYS A   2      -0.198   6.799   2.393  1.00  1.11           H  
ATOM     37 1HE  LYS A   2      -2.554   6.366   2.009  1.00  1.11           H  
ATOM     38 2HE  LYS A   2      -2.525   5.068   3.208  1.00  1.11           H  
ATOM     39 1HZ  LYS A   2      -3.331   7.123   4.126  1.00  1.11           H  
ATOM     40 2HZ  LYS A   2      -1.912   6.702   4.857  1.00  1.11           H  
ATOM     41 3HZ  LYS A   2      -1.935   7.906   3.724  1.00  1.11           H  
ATOM     42  N   LEU A   3       3.574   4.585  -0.856  1.00  1.02           N  
ATOM     43  CA  LEU A   3       5.013   4.744  -1.093  1.00  1.02           C  
ATOM     44  C   LEU A   3       5.369   6.149  -0.674  1.00  1.02           C  
ATOM     45  O   LEU A   3       4.540   7.028  -0.834  1.00  1.02           O  
ATOM     46  CB  LEU A   3       5.369   4.548  -2.577  1.00  1.02           C  
ATOM     47  CG  LEU A   3       4.911   3.196  -3.251  1.00  1.02           C  
ATOM     48  CD1 LEU A   3       5.335   3.208  -4.741  1.00  1.02           C  
ATOM     49  CD2 LEU A   3       5.504   2.015  -2.512  1.00  1.02           C  
ATOM     50  H   LEU A   3       2.891   5.159  -1.353  1.00  1.02           H  
ATOM     51  HA  LEU A   3       5.571   4.036  -0.480  1.00  1.02           H  
ATOM     52 1HB  LEU A   3       4.930   5.367  -3.142  1.00  1.02           H  
ATOM     53 2HB  LEU A   3       6.457   4.613  -2.673  1.00  1.02           H  
ATOM     54  HG  LEU A   3       3.820   3.123  -3.212  1.00  1.02           H  
ATOM     55 1HD1 LEU A   3       5.017   2.294  -5.232  1.00  1.02           H  
ATOM     56 2HD1 LEU A   3       4.879   4.060  -5.246  1.00  1.02           H  
ATOM     57 3HD1 LEU A   3       6.418   3.286  -4.804  1.00  1.02           H  
ATOM     58 1HD2 LEU A   3       5.182   1.082  -2.974  1.00  1.02           H  
ATOM     59 2HD2 LEU A   3       6.574   2.086  -2.549  1.00  1.02           H  
ATOM     60 3HD2 LEU A   3       5.177   2.034  -1.471  1.00  1.02           H  
ATOM     61  N   THR A   4       6.561   6.413  -0.171  1.00  0.95           N  
ATOM     62  CA  THR A   4       6.829   7.829   0.130  1.00  0.95           C  
ATOM     63  C   THR A   4       7.724   8.459  -0.906  1.00  0.95           C  
ATOM     64  O   THR A   4       8.389   7.748  -1.654  1.00  0.95           O  
ATOM     65  CB  THR A   4       7.492   8.041   1.482  1.00  0.95           C  
ATOM     66  OG1 THR A   4       8.853   7.523   1.476  1.00  0.95           O  
ATOM     67  CG2 THR A   4       6.704   7.377   2.568  1.00  0.95           C  
ATOM     68  H   THR A   4       7.234   5.654  -0.001  1.00  0.95           H  
ATOM     69  HA  THR A   4       5.896   8.383   0.128  1.00  0.95           H  
ATOM     70  HB  THR A   4       7.509   9.102   1.679  1.00  0.95           H  
ATOM     71  HG1 THR A   4       9.393   8.216   1.934  1.00  0.95           H  
ATOM     72 1HG2 THR A   4       7.184   7.570   3.530  1.00  0.95           H  
ATOM     73 2HG2 THR A   4       5.713   7.788   2.570  1.00  0.95           H  
ATOM     74 3HG2 THR A   4       6.661   6.303   2.385  1.00  0.95           H  
ATOM     75  N   ILE A   5       7.839   9.787  -0.884  1.00  0.89           N  
ATOM     76  CA  ILE A   5       8.743  10.444  -1.828  1.00  0.89           C  
ATOM     77  C   ILE A   5      10.177  10.009  -1.659  1.00  0.89           C  
ATOM     78  O   ILE A   5      10.891   9.842  -2.652  1.00  0.89           O  
ATOM     79  CB  ILE A   5       8.717  11.973  -1.769  1.00  0.89           C  
ATOM     80  CG1 ILE A   5       7.601  12.443  -2.601  1.00  0.89           C  
ATOM     81  CG2 ILE A   5      10.040  12.571  -2.305  1.00  0.89           C  
ATOM     82  CD1 ILE A   5       6.279  12.003  -2.121  1.00  0.89           C  
ATOM     83  H   ILE A   5       7.245  10.316  -0.241  1.00  0.89           H  
ATOM     84  HA  ILE A   5       8.429  10.163  -2.832  1.00  0.89           H  
ATOM     85  HB  ILE A   5       8.556  12.289  -0.744  1.00  0.89           H  
ATOM     86 1HG1 ILE A   5       7.630  13.513  -2.683  1.00  0.89           H  
ATOM     87 2HG1 ILE A   5       7.758  12.033  -3.579  1.00  0.89           H  
ATOM     88 1HG2 ILE A   5       9.987  13.658  -2.267  1.00  0.89           H  
ATOM     89 2HG2 ILE A   5      10.877  12.238  -1.717  1.00  0.89           H  
ATOM     90 3HG2 ILE A   5      10.190  12.259  -3.325  1.00  0.89           H  
ATOM     91 1HD1 ILE A   5       5.518  12.362  -2.795  1.00  0.89           H  
ATOM     92 2HD1 ILE A   5       6.264  10.923  -2.079  1.00  0.89           H  
ATOM     93 3HD1 ILE A   5       6.096  12.390  -1.146  1.00  0.89           H  
ATOM     94  N   HIS A   6      10.649   9.846  -0.418  1.00  0.85           N  
ATOM     95  CA  HIS A   6      12.031   9.437  -0.318  1.00  0.85           C  
ATOM     96  C   HIS A   6      12.154   8.048  -0.958  1.00  0.85           C  
ATOM     97  O   HIS A   6      13.108   7.797  -1.698  1.00  0.85           O  
ATOM     98  CB  HIS A   6      12.526   9.452   1.129  1.00  0.85           C  
ATOM     99  CG  HIS A   6      12.577  10.873   1.735  1.00  0.85           C  
ATOM    100  ND1 HIS A   6      13.228  11.162   2.924  1.00  0.85           N  
ATOM    101  CD2 HIS A   6      12.002  12.040   1.333  1.00  0.85           C  
ATOM    102  CE1 HIS A   6      13.071  12.456   3.204  1.00  0.85           C  
ATOM    103  NE2 HIS A   6      12.326  13.001   2.261  1.00  0.85           N  
ATOM    104  H   HIS A   6      10.080   9.972   0.432  1.00  0.85           H  
ATOM    105  HA  HIS A   6      12.661  10.119  -0.887  1.00  0.85           H  
ATOM    106 1HB  HIS A   6      11.860   8.840   1.745  1.00  0.85           H  
ATOM    107 2HB  HIS A   6      13.522   9.012   1.182  1.00  0.85           H  
ATOM    108  HD2 HIS A   6      11.390  12.192   0.461  1.00  0.85           H  
ATOM    109  HE1 HIS A   6      13.470  12.977   4.071  1.00  0.85           H  
ATOM    110  HE2 HIS A   6      12.014  13.994   2.227  1.00  0.85           H  
ATOM    111  N   GLU A   7      11.165   7.152  -0.748  1.00  0.81           N  
ATOM    112  CA  GLU A   7      11.275   5.847  -1.409  1.00  0.81           C  
ATOM    113  C   GLU A   7      11.243   5.960  -2.925  1.00  0.81           C  
ATOM    114  O   GLU A   7      12.025   5.297  -3.602  1.00  0.81           O  
ATOM    115  CB  GLU A   7      10.147   4.876  -1.034  1.00  0.81           C  
ATOM    116  CG  GLU A   7      10.177   4.290   0.328  1.00  0.81           C  
ATOM    117  CD  GLU A   7       8.972   3.434   0.573  1.00  0.81           C  
ATOM    118  OE1 GLU A   7       7.880   3.910   0.375  1.00  0.81           O  
ATOM    119  OE2 GLU A   7       9.135   2.262   0.859  1.00  0.81           O  
ATOM    120  H   GLU A   7      10.366   7.364  -0.138  1.00  0.81           H  
ATOM    121  HA  GLU A   7      12.228   5.399  -1.120  1.00  0.81           H  
ATOM    122 1HB  GLU A   7       9.189   5.376  -1.152  1.00  0.81           H  
ATOM    123 2HB  GLU A   7      10.155   4.041  -1.735  1.00  0.81           H  
ATOM    124 1HG  GLU A   7      11.076   3.683   0.440  1.00  0.81           H  
ATOM    125 2HG  GLU A   7      10.211   5.095   1.064  1.00  0.81           H  
ATOM    126  N   ILE A   8      10.410   6.848  -3.472  1.00  0.79           N  
ATOM    127  CA  ILE A   8      10.309   6.932  -4.923  1.00  0.79           C  
ATOM    128  C   ILE A   8      11.642   7.345  -5.498  1.00  0.79           C  
ATOM    129  O   ILE A   8      12.130   6.756  -6.462  1.00  0.79           O  
ATOM    130  CB  ILE A   8       9.294   8.010  -5.370  1.00  0.79           C  
ATOM    131  CG1 ILE A   8       7.869   7.697  -4.933  1.00  0.79           C  
ATOM    132  CG2 ILE A   8       9.354   8.203  -6.884  1.00  0.79           C  
ATOM    133  CD1 ILE A   8       7.292   6.441  -5.448  1.00  0.79           C  
ATOM    134  H   ILE A   8       9.799   7.398  -2.868  1.00  0.79           H  
ATOM    135  HA  ILE A   8      10.030   5.958  -5.318  1.00  0.79           H  
ATOM    136  HB  ILE A   8       9.568   8.950  -4.889  1.00  0.79           H  
ATOM    137 1HG1 ILE A   8       7.839   7.653  -3.879  1.00  0.79           H  
ATOM    138 2HG1 ILE A   8       7.246   8.516  -5.260  1.00  0.79           H  
ATOM    139 1HG2 ILE A   8       8.667   8.994  -7.180  1.00  0.79           H  
ATOM    140 2HG2 ILE A   8      10.366   8.468  -7.186  1.00  0.79           H  
ATOM    141 3HG2 ILE A   8       9.070   7.299  -7.356  1.00  0.79           H  
ATOM    142 1HD1 ILE A   8       6.275   6.332  -5.076  1.00  0.79           H  
ATOM    143 2HD1 ILE A   8       7.279   6.475  -6.529  1.00  0.79           H  
ATOM    144 3HD1 ILE A   8       7.893   5.601  -5.107  1.00  0.79           H  
ATOM    145  N   ALA A   9      12.263   8.339  -4.871  1.00  0.76           N  
ATOM    146  CA  ALA A   9      13.547   8.828  -5.327  1.00  0.76           C  
ATOM    147  C   ALA A   9      14.618   7.739  -5.274  1.00  0.76           C  
ATOM    148  O   ALA A   9      15.415   7.578  -6.208  1.00  0.76           O  
ATOM    149  CB  ALA A   9      13.957  10.005  -4.460  1.00  0.76           C  
ATOM    150  H   ALA A   9      11.816   8.778  -4.062  1.00  0.76           H  
ATOM    151  HA  ALA A   9      13.443   9.146  -6.360  1.00  0.76           H  
ATOM    152 1HB  ALA A   9      14.910  10.402  -4.807  1.00  0.76           H  
ATOM    153 2HB  ALA A   9      13.193  10.784  -4.521  1.00  0.76           H  
ATOM    154 3HB  ALA A   9      14.052   9.676  -3.424  1.00  0.76           H  
ATOM    155  N   GLN A  10      14.606   6.942  -4.202  1.00  0.74           N  
ATOM    156  CA  GLN A  10      15.597   5.887  -4.043  1.00  0.74           C  
ATOM    157  C   GLN A  10      15.406   4.749  -5.042  1.00  0.74           C  
ATOM    158  O   GLN A  10      16.359   4.324  -5.699  1.00  0.74           O  
ATOM    159  CB  GLN A  10      15.524   5.343  -2.613  1.00  0.74           C  
ATOM    160  CG  GLN A  10      15.992   6.342  -1.552  1.00  0.74           C  
ATOM    161  CD  GLN A  10      15.712   5.873  -0.136  1.00  0.74           C  
ATOM    162  OE1 GLN A  10      14.928   4.945   0.095  1.00  0.74           O  
ATOM    163  NE2 GLN A  10      16.354   6.520   0.832  1.00  0.74           N  
ATOM    164  H   GLN A  10      13.925   7.103  -3.455  1.00  0.74           H  
ATOM    165  HA  GLN A  10      16.583   6.320  -4.206  1.00  0.74           H  
ATOM    166 1HB  GLN A  10      14.490   5.073  -2.385  1.00  0.74           H  
ATOM    167 2HB  GLN A  10      16.125   4.441  -2.531  1.00  0.74           H  
ATOM    168 1HG  GLN A  10      17.067   6.475  -1.656  1.00  0.74           H  
ATOM    169 2HG  GLN A  10      15.492   7.291  -1.710  1.00  0.74           H  
ATOM    170 1HE2 GLN A  10      16.212   6.261   1.787  1.00  0.74           H  
ATOM    171 2HE2 GLN A  10      16.982   7.263   0.603  1.00  0.74           H  
ATOM    172  N   VAL A  11      14.158   4.333  -5.245  1.00  0.74           N  
ATOM    173  CA  VAL A  11      13.831   3.218  -6.130  1.00  0.74           C  
ATOM    174  C   VAL A  11      14.244   3.457  -7.552  1.00  0.74           C  
ATOM    175  O   VAL A  11      14.734   2.550  -8.226  1.00  0.74           O  
ATOM    176  CB  VAL A  11      12.327   2.917  -6.120  1.00  0.74           C  
ATOM    177  CG1 VAL A  11      11.980   1.907  -7.230  1.00  0.74           C  
ATOM    178  CG2 VAL A  11      11.948   2.340  -4.802  1.00  0.74           C  
ATOM    179  H   VAL A  11      13.406   4.767  -4.712  1.00  0.74           H  
ATOM    180  HA  VAL A  11      14.356   2.336  -5.764  1.00  0.74           H  
ATOM    181  HB  VAL A  11      11.776   3.845  -6.291  1.00  0.74           H  
ATOM    182 1HG1 VAL A  11      10.926   1.695  -7.209  1.00  0.74           H  
ATOM    183 2HG1 VAL A  11      12.246   2.324  -8.204  1.00  0.74           H  
ATOM    184 3HG1 VAL A  11      12.530   0.983  -7.066  1.00  0.74           H  
ATOM    185 1HG2 VAL A  11      10.892   2.155  -4.806  1.00  0.74           H  
ATOM    186 2HG2 VAL A  11      12.492   1.412  -4.647  1.00  0.74           H  
ATOM    187 3HG2 VAL A  11      12.185   3.014  -4.006  1.00  0.74           H  
ATOM    188  N   VAL A  12      14.049   4.674  -8.023  1.00  0.75           N  
ATOM    189  CA  VAL A  12      14.356   4.963  -9.401  1.00  0.75           C  
ATOM    190  C   VAL A  12      15.797   5.455  -9.599  1.00  0.75           C  
ATOM    191  O   VAL A  12      16.191   5.752 -10.730  1.00  0.75           O  
ATOM    192  CB  VAL A  12      13.386   6.024  -9.911  1.00  0.75           C  
ATOM    193  CG1 VAL A  12      11.995   5.537  -9.714  1.00  0.75           C  
ATOM    194  CG2 VAL A  12      13.649   7.298  -9.259  1.00  0.75           C  
ATOM    195  H   VAL A  12      13.627   5.391  -7.427  1.00  0.75           H  
ATOM    196  HA  VAL A  12      14.215   4.054  -9.982  1.00  0.75           H  
ATOM    197  HB  VAL A  12      13.537   6.149 -10.968  1.00  0.75           H  
ATOM    198 1HG1 VAL A  12      11.279   6.267 -10.093  1.00  0.75           H  
ATOM    199 2HG1 VAL A  12      11.862   4.590 -10.237  1.00  0.75           H  
ATOM    200 3HG1 VAL A  12      11.838   5.394  -8.654  1.00  0.75           H  
ATOM    201 1HG2 VAL A  12      12.979   8.056  -9.628  1.00  0.75           H  
ATOM    202 2HG2 VAL A  12      13.540   7.206  -8.210  1.00  0.75           H  
ATOM    203 3HG2 VAL A  12      14.658   7.561  -9.489  1.00  0.75           H  
ATOM    204  N   GLY A  13      16.580   5.595  -8.515  1.00  0.79           N  
ATOM    205  CA  GLY A  13      17.954   6.074  -8.645  1.00  0.79           C  
ATOM    206  C   GLY A  13      18.016   7.552  -9.037  1.00  0.79           C  
ATOM    207  O   GLY A  13      18.902   7.963  -9.791  1.00  0.79           O  
ATOM    208  H   GLY A  13      16.249   5.312  -7.592  1.00  0.79           H  
ATOM    209 1HA  GLY A  13      18.469   5.929  -7.695  1.00  0.79           H  
ATOM    210 2HA  GLY A  13      18.478   5.474  -9.388  1.00  0.79           H  
ATOM    211  N   ALA A  14      17.039   8.335  -8.587  1.00  0.86           N  
ATOM    212  CA  ALA A  14      16.931   9.738  -8.962  1.00  0.86           C  
ATOM    213  C   ALA A  14      17.937  10.644  -8.315  1.00  0.86           C  
ATOM    214  O   ALA A  14      18.484  10.368  -7.243  1.00  0.86           O  
ATOM    215  CB  ALA A  14      15.588  10.288  -8.622  1.00  0.86           C  
ATOM    216  H   ALA A  14      16.356   7.954  -7.930  1.00  0.86           H  
ATOM    217  HA  ALA A  14      17.072   9.802 -10.042  1.00  0.86           H  
ATOM    218 1HB  ALA A  14      15.540  11.326  -8.949  1.00  0.86           H  
ATOM    219 2HB  ALA A  14      14.831   9.732  -9.114  1.00  0.86           H  
ATOM    220 3HB  ALA A  14      15.450  10.234  -7.547  1.00  0.86           H  
ATOM    221  N   LYS A  15      18.136  11.764  -8.986  1.00  0.96           N  
ATOM    222  CA  LYS A  15      18.935  12.857  -8.501  1.00  0.96           C  
ATOM    223  C   LYS A  15      17.964  13.796  -7.780  1.00  0.96           C  
ATOM    224  O   LYS A  15      17.058  14.364  -8.397  1.00  0.96           O  
ATOM    225  CB  LYS A  15      19.613  13.546  -9.690  1.00  0.96           C  
ATOM    226  CG  LYS A  15      20.600  12.659 -10.477  1.00  0.96           C  
ATOM    227  CD  LYS A  15      21.158  13.397 -11.715  1.00  0.96           C  
ATOM    228  CE  LYS A  15      22.183  12.541 -12.505  1.00  0.96           C  
ATOM    229  NZ  LYS A  15      21.557  11.357 -13.217  1.00  0.96           N  
ATOM    230  H   LYS A  15      17.650  11.882  -9.871  1.00  0.96           H  
ATOM    231  HA  LYS A  15      19.678  12.490  -7.793  1.00  0.96           H  
ATOM    232 1HB  LYS A  15      18.858  13.860 -10.395  1.00  0.96           H  
ATOM    233 2HB  LYS A  15      20.140  14.435  -9.349  1.00  0.96           H  
ATOM    234 1HG  LYS A  15      21.424  12.366  -9.828  1.00  0.96           H  
ATOM    235 2HG  LYS A  15      20.083  11.755 -10.810  1.00  0.96           H  
ATOM    236 1HD  LYS A  15      20.329  13.651 -12.383  1.00  0.96           H  
ATOM    237 2HD  LYS A  15      21.641  14.321 -11.399  1.00  0.96           H  
ATOM    238 1HE  LYS A  15      22.673  13.171 -13.243  1.00  0.96           H  
ATOM    239 2HE  LYS A  15      22.930  12.168 -11.806  1.00  0.96           H  
ATOM    240 1HZ  LYS A  15      22.270  10.835 -13.709  1.00  0.96           H  
ATOM    241 2HZ  LYS A  15      21.106  10.744 -12.562  1.00  0.96           H  
ATOM    242 3HZ  LYS A  15      20.853  11.640 -13.916  1.00  0.96           H  
ATOM    243  N   ASN A  16      18.066  13.889  -6.463  1.00  1.09           N  
ATOM    244  CA  ASN A  16      17.106  14.711  -5.736  1.00  1.09           C  
ATOM    245  C   ASN A  16      17.525  15.021  -4.320  1.00  1.09           C  
ATOM    246  O   ASN A  16      17.777  14.120  -3.514  1.00  1.09           O  
ATOM    247  CB  ASN A  16      15.725  14.072  -5.714  1.00  1.09           C  
ATOM    248  CG  ASN A  16      14.703  14.966  -5.079  1.00  1.09           C  
ATOM    249  OD1 ASN A  16      14.047  14.613  -4.094  1.00  1.09           O  
ATOM    250  ND2 ASN A  16      14.564  16.137  -5.618  1.00  1.09           N  
ATOM    251  H   ASN A  16      18.805  13.401  -5.975  1.00  1.09           H  
ATOM    252  HA  ASN A  16      17.022  15.668  -6.254  1.00  1.09           H  
ATOM    253 1HB  ASN A  16      15.393  13.825  -6.715  1.00  1.09           H  
ATOM    254 2HB  ASN A  16      15.767  13.141  -5.152  1.00  1.09           H  
ATOM    255 1HD2 ASN A  16      13.891  16.776  -5.253  1.00  1.09           H  
ATOM    256 2HD2 ASN A  16      15.101  16.398  -6.416  1.00  1.09           H  
ATOM    257  N   ASP A  17      17.544  16.297  -3.966  1.00  1.23           N  
ATOM    258  CA  ASP A  17      17.869  16.603  -2.591  1.00  1.23           C  
ATOM    259  C   ASP A  17      16.639  16.437  -1.746  1.00  1.23           C  
ATOM    260  O   ASP A  17      15.992  17.404  -1.366  1.00  1.23           O  
ATOM    261  CB  ASP A  17      18.396  18.020  -2.423  1.00  1.23           C  
ATOM    262  CG  ASP A  17      18.829  18.300  -0.977  1.00  1.23           C  
ATOM    263  OD1 ASP A  17      18.449  17.535  -0.074  1.00  1.23           O  
ATOM    264  OD2 ASP A  17      19.535  19.263  -0.774  1.00  1.23           O  
ATOM    265  H   ASP A  17      17.338  17.028  -4.632  1.00  1.23           H  
ATOM    266  HA  ASP A  17      18.629  15.904  -2.241  1.00  1.23           H  
ATOM    267 1HB  ASP A  17      19.246  18.182  -3.088  1.00  1.23           H  
ATOM    268 2HB  ASP A  17      17.616  18.734  -2.697  1.00  1.23           H  
ATOM    269  N   ILE A  18      16.394  15.209  -1.353  1.00  1.36           N  
ATOM    270  CA  ILE A  18      15.215  14.849  -0.593  1.00  1.36           C  
ATOM    271  C   ILE A  18      15.094  15.549   0.765  1.00  1.36           C  
ATOM    272  O   ILE A  18      14.028  15.491   1.375  1.00  1.36           O  
ATOM    273  CB  ILE A  18      15.134  13.316  -0.428  1.00  1.36           C  
ATOM    274  CG1 ILE A  18      16.357  12.801   0.318  1.00  1.36           C  
ATOM    275  CG2 ILE A  18      14.962  12.617  -1.760  1.00  1.36           C  
ATOM    276  CD1 ILE A  18      16.266  11.333   0.680  1.00  1.36           C  
ATOM    277  H   ILE A  18      17.017  14.487  -1.715  1.00  1.36           H  
ATOM    278  HA  ILE A  18      14.349  15.144  -1.186  1.00  1.36           H  
ATOM    279  HB  ILE A  18      14.286  13.087   0.184  1.00  1.36           H  
ATOM    280 1HG1 ILE A  18      17.238  12.958  -0.306  1.00  1.36           H  
ATOM    281 2HG1 ILE A  18      16.477  13.372   1.237  1.00  1.36           H  
ATOM    282 1HG2 ILE A  18      14.883  11.544  -1.598  1.00  1.36           H  
ATOM    283 2HG2 ILE A  18      14.057  12.972  -2.235  1.00  1.36           H  
ATOM    284 3HG2 ILE A  18      15.819  12.827  -2.401  1.00  1.36           H  
ATOM    285 1HD1 ILE A  18      17.169  11.033   1.210  1.00  1.36           H  
ATOM    286 2HD1 ILE A  18      15.413  11.170   1.314  1.00  1.36           H  
ATOM    287 3HD1 ILE A  18      16.164  10.742  -0.228  1.00  1.36           H  
ATOM    288  N   SER A  19      16.136  16.246   1.253  1.00  1.44           N  
ATOM    289  CA  SER A  19      16.011  16.894   2.557  1.00  1.44           C  
ATOM    290  C   SER A  19      15.148  18.155   2.492  1.00  1.44           C  
ATOM    291  O   SER A  19      14.770  18.706   3.528  1.00  1.44           O  
ATOM    292  CB  SER A  19      17.372  17.219   3.170  1.00  1.44           C  
ATOM    293  OG  SER A  19      18.040  18.260   2.510  1.00  1.44           O  
ATOM    294  H   SER A  19      17.000  16.376   0.706  1.00  1.44           H  
ATOM    295  HA  SER A  19      15.518  16.194   3.231  1.00  1.44           H  
ATOM    296 1HB  SER A  19      17.236  17.486   4.215  1.00  1.44           H  
ATOM    297 2HB  SER A  19      17.991  16.326   3.143  1.00  1.44           H  
ATOM    298  HG  SER A  19      18.162  17.977   1.574  1.00  1.44           H  
ATOM    299  N   ILE A  20      14.807  18.604   1.277  1.00  1.45           N  
ATOM    300  CA  ILE A  20      13.984  19.799   1.128  1.00  1.45           C  
ATOM    301  C   ILE A  20      12.504  19.426   1.201  1.00  1.45           C  
ATOM    302  O   ILE A  20      11.641  20.305   1.177  1.00  1.45           O  
ATOM    303  CB  ILE A  20      14.187  20.500  -0.238  1.00  1.45           C  
ATOM    304  CG1 ILE A  20      13.583  19.647  -1.388  1.00  1.45           C  
ATOM    305  CG2 ILE A  20      15.679  20.709  -0.475  1.00  1.45           C  
ATOM    306  CD1 ILE A  20      13.571  20.331  -2.732  1.00  1.45           C  
ATOM    307  H   ILE A  20      15.158  18.121   0.444  1.00  1.45           H  
ATOM    308  HA  ILE A  20      14.215  20.493   1.933  1.00  1.45           H  
ATOM    309  HB  ILE A  20      13.679  21.460  -0.234  1.00  1.45           H  
ATOM    310 1HG1 ILE A  20      14.113  18.731  -1.471  1.00  1.45           H  
ATOM    311 2HG1 ILE A  20      12.555  19.423  -1.143  1.00  1.45           H  
ATOM    312 1HG2 ILE A  20      15.834  21.207  -1.431  1.00  1.45           H  
ATOM    313 2HG2 ILE A  20      16.093  21.318   0.323  1.00  1.45           H  
ATOM    314 3HG2 ILE A  20      16.184  19.742  -0.485  1.00  1.45           H  
ATOM    315 1HD1 ILE A  20      13.114  19.671  -3.471  1.00  1.45           H  
ATOM    316 2HD1 ILE A  20      12.997  21.254  -2.661  1.00  1.45           H  
ATOM    317 3HD1 ILE A  20      14.593  20.560  -3.030  1.00  1.45           H  
ATOM    318  N   PHE A  21      12.202  18.122   1.209  1.00  1.38           N  
ATOM    319  CA  PHE A  21      10.824  17.680   1.137  1.00  1.38           C  
ATOM    320  C   PHE A  21      10.417  16.731   2.271  1.00  1.38           C  
ATOM    321  O   PHE A  21      10.981  15.646   2.435  1.00  1.38           O  
ATOM    322  CB  PHE A  21      10.631  17.012  -0.234  1.00  1.38           C  
ATOM    323  CG  PHE A  21       9.264  16.576  -0.556  1.00  1.38           C  
ATOM    324  CD1 PHE A  21       8.430  17.373  -1.309  1.00  1.38           C  
ATOM    325  CD2 PHE A  21       8.810  15.387  -0.132  1.00  1.38           C  
ATOM    326  CE1 PHE A  21       7.149  16.962  -1.635  1.00  1.38           C  
ATOM    327  CE2 PHE A  21       7.551  14.983  -0.427  1.00  1.38           C  
ATOM    328  CZ  PHE A  21       6.707  15.761  -1.187  1.00  1.38           C  
ATOM    329  H   PHE A  21      12.936  17.415   1.263  1.00  1.38           H  
ATOM    330  HA  PHE A  21      10.179  18.555   1.190  1.00  1.38           H  
ATOM    331 1HB  PHE A  21      10.947  17.698  -1.012  1.00  1.38           H  
ATOM    332 2HB  PHE A  21      11.288  16.138  -0.294  1.00  1.38           H  
ATOM    333  HD1 PHE A  21       8.798  18.331  -1.641  1.00  1.38           H  
ATOM    334  HD2 PHE A  21       9.462  14.751   0.469  1.00  1.38           H  
ATOM    335  HE1 PHE A  21       6.494  17.596  -2.240  1.00  1.38           H  
ATOM    336  HE2 PHE A  21       7.227  14.034  -0.056  1.00  1.38           H  
ATOM    337  HZ  PHE A  21       5.700  15.420  -1.424  1.00  1.38           H  
ATOM    338  N   GLU A  22       9.417  17.141   3.059  1.00  1.28           N  
ATOM    339  CA  GLU A  22       8.916  16.296   4.147  1.00  1.28           C  
ATOM    340  C   GLU A  22       8.478  14.995   3.504  1.00  1.28           C  
ATOM    341  O   GLU A  22       7.724  15.036   2.537  1.00  1.28           O  
ATOM    342  CB  GLU A  22       7.753  16.961   4.885  1.00  1.28           C  
ATOM    343  CG  GLU A  22       7.240  16.171   6.090  1.00  1.28           C  
ATOM    344  CD  GLU A  22       6.135  16.877   6.845  1.00  1.28           C  
ATOM    345  OE1 GLU A  22       5.735  17.939   6.429  1.00  1.28           O  
ATOM    346  OE2 GLU A  22       5.696  16.349   7.839  1.00  1.28           O  
ATOM    347  H   GLU A  22       8.997  18.046   2.893  1.00  1.28           H  
ATOM    348  HA  GLU A  22       9.723  16.090   4.850  1.00  1.28           H  
ATOM    349 1HB  GLU A  22       8.058  17.948   5.233  1.00  1.28           H  
ATOM    350 2HB  GLU A  22       6.918  17.099   4.196  1.00  1.28           H  
ATOM    351 1HG  GLU A  22       6.861  15.209   5.741  1.00  1.28           H  
ATOM    352 2HG  GLU A  22       8.072  15.978   6.765  1.00  1.28           H  
ATOM    353  N   ASP A  23       8.842  13.847   4.082  1.00  1.16           N  
ATOM    354  CA  ASP A  23       8.618  12.540   3.443  1.00  1.16           C  
ATOM    355  C   ASP A  23       7.142  12.093   3.390  1.00  1.16           C  
ATOM    356  O   ASP A  23       6.720  11.151   4.059  1.00  1.16           O  
ATOM    357  CB  ASP A  23       9.430  11.492   4.230  1.00  1.16           C  
ATOM    358  CG  ASP A  23       9.605  10.103   3.553  1.00  1.16           C  
ATOM    359  OD1 ASP A  23       9.496   9.979   2.336  1.00  1.16           O  
ATOM    360  OD2 ASP A  23       9.839   9.159   4.269  1.00  1.16           O  
ATOM    361  H   ASP A  23       9.386  13.886   4.932  1.00  1.16           H  
ATOM    362  HA  ASP A  23       8.995  12.598   2.421  1.00  1.16           H  
ATOM    363 1HB  ASP A  23      10.422  11.891   4.429  1.00  1.16           H  
ATOM    364 2HB  ASP A  23       8.954  11.333   5.197  1.00  1.16           H  
ATOM    365  N   THR A  24       6.398  12.792   2.538  1.00  1.06           N  
ATOM    366  CA  THR A  24       4.986  12.646   2.230  1.00  1.06           C  
ATOM    367  C   THR A  24       4.642  11.292   1.637  1.00  1.06           C  
ATOM    368  O   THR A  24       5.357  10.767   0.775  1.00  1.06           O  
ATOM    369  CB  THR A  24       4.546  13.761   1.251  1.00  1.06           C  
ATOM    370  OG1 THR A  24       4.766  15.039   1.862  1.00  1.06           O  
ATOM    371  CG2 THR A  24       3.098  13.631   0.823  1.00  1.06           C  
ATOM    372  H   THR A  24       6.881  13.555   2.084  1.00  1.06           H  
ATOM    373  HA  THR A  24       4.424  12.759   3.157  1.00  1.06           H  
ATOM    374  HB  THR A  24       5.131  13.700   0.376  1.00  1.06           H  
ATOM    375  HG1 THR A  24       5.733  15.174   1.991  1.00  1.06           H  
ATOM    376 1HG2 THR A  24       2.855  14.434   0.129  1.00  1.06           H  
ATOM    377 2HG2 THR A  24       2.941  12.677   0.326  1.00  1.06           H  
ATOM    378 3HG2 THR A  24       2.449  13.697   1.693  1.00  1.06           H  
ATOM    379  N   GLN A  25       3.552  10.704   2.125  1.00  0.98           N  
ATOM    380  CA  GLN A  25       3.097   9.430   1.589  1.00  0.98           C  
ATOM    381  C   GLN A  25       2.272   9.644   0.326  1.00  0.98           C  
ATOM    382  O   GLN A  25       1.383  10.496   0.290  1.00  0.98           O  
ATOM    383  CB  GLN A  25       2.232   8.689   2.607  1.00  0.98           C  
ATOM    384  CG  GLN A  25       2.936   8.261   3.875  1.00  0.98           C  
ATOM    385  CD  GLN A  25       2.013   7.528   4.842  1.00  0.98           C  
ATOM    386  OE1 GLN A  25       0.795   7.768   4.897  1.00  0.98           O  
ATOM    387  NE2 GLN A  25       2.593   6.620   5.618  1.00  0.98           N  
ATOM    388  H   GLN A  25       3.022  11.163   2.852  1.00  0.98           H  
ATOM    389  HA  GLN A  25       3.957   8.819   1.332  1.00  0.98           H  
ATOM    390 1HB  GLN A  25       1.380   9.306   2.879  1.00  0.98           H  
ATOM    391 2HB  GLN A  25       1.852   7.799   2.133  1.00  0.98           H  
ATOM    392 1HG  GLN A  25       3.729   7.576   3.611  1.00  0.98           H  
ATOM    393 2HG  GLN A  25       3.346   9.139   4.374  1.00  0.98           H  
ATOM    394 1HE2 GLN A  25       2.049   6.102   6.279  1.00  0.98           H  
ATOM    395 2HE2 GLN A  25       3.577   6.454   5.546  1.00  0.98           H  
ATOM    396  N   LEU A  26       2.527   8.808  -0.662  1.00  0.92           N  
ATOM    397  CA  LEU A  26       1.804   8.782  -1.916  1.00  0.92           C  
ATOM    398  C   LEU A  26       0.828   7.629  -1.978  1.00  0.92           C  
ATOM    399  O   LEU A  26       1.133   6.492  -1.595  1.00  0.92           O  
ATOM    400  CB  LEU A  26       2.796   8.643  -3.056  1.00  0.92           C  
ATOM    401  CG  LEU A  26       3.745   9.755  -3.217  1.00  0.92           C  
ATOM    402  CD1 LEU A  26       4.804   9.317  -4.171  1.00  0.92           C  
ATOM    403  CD2 LEU A  26       2.982  10.961  -3.764  1.00  0.92           C  
ATOM    404  H   LEU A  26       3.284   8.158  -0.557  1.00  0.92           H  
ATOM    405  HA  LEU A  26       1.255   9.715  -2.019  1.00  0.92           H  
ATOM    406 1HB  LEU A  26       3.368   7.733  -2.919  1.00  0.92           H  
ATOM    407 2HB  LEU A  26       2.232   8.555  -3.985  1.00  0.92           H  
ATOM    408  HG  LEU A  26       4.201  10.007  -2.266  1.00  0.92           H  
ATOM    409 1HD1 LEU A  26       5.520  10.117  -4.337  1.00  0.92           H  
ATOM    410 2HD1 LEU A  26       5.311   8.454  -3.738  1.00  0.92           H  
ATOM    411 3HD1 LEU A  26       4.354   9.029  -5.094  1.00  0.92           H  
ATOM    412 1HD2 LEU A  26       3.653  11.787  -3.922  1.00  0.92           H  
ATOM    413 2HD2 LEU A  26       2.528  10.684  -4.704  1.00  0.92           H  
ATOM    414 3HD2 LEU A  26       2.203  11.254  -3.058  1.00  0.92           H  
ATOM    415  N   GLU A  27      -0.325   7.922  -2.541  1.00  0.89           N  
ATOM    416  CA  GLU A  27      -1.387   6.961  -2.730  1.00  0.89           C  
ATOM    417  C   GLU A  27      -1.510   6.497  -4.180  1.00  0.89           C  
ATOM    418  O   GLU A  27      -1.982   5.389  -4.435  1.00  0.89           O  
ATOM    419  CB  GLU A  27      -2.703   7.578  -2.259  1.00  0.89           C  
ATOM    420  CG  GLU A  27      -2.708   7.907  -0.770  1.00  0.89           C  
ATOM    421  CD  GLU A  27      -3.997   8.520  -0.263  1.00  0.89           C  
ATOM    422  OE1 GLU A  27      -4.848   8.840  -1.060  1.00  0.89           O  
ATOM    423  OE2 GLU A  27      -4.123   8.657   0.937  1.00  0.89           O  
ATOM    424  H   GLU A  27      -0.471   8.878  -2.845  1.00  0.89           H  
ATOM    425  HA  GLU A  27      -1.170   6.087  -2.115  1.00  0.89           H  
ATOM    426 1HB  GLU A  27      -2.891   8.500  -2.815  1.00  0.89           H  
ATOM    427 2HB  GLU A  27      -3.524   6.893  -2.464  1.00  0.89           H  
ATOM    428 1HG  GLU A  27      -2.516   6.988  -0.228  1.00  0.89           H  
ATOM    429 2HG  GLU A  27      -1.884   8.592  -0.565  1.00  0.89           H  
ATOM    430  N   LYS A  28      -1.109   7.341  -5.131  1.00  0.88           N  
ATOM    431  CA  LYS A  28      -1.317   6.993  -6.541  1.00  0.88           C  
ATOM    432  C   LYS A  28      -0.332   7.655  -7.523  1.00  0.88           C  
ATOM    433  O   LYS A  28       0.128   8.774  -7.295  1.00  0.88           O  
ATOM    434  CB  LYS A  28      -2.763   7.362  -6.908  1.00  0.88           C  
ATOM    435  CG  LYS A  28      -3.256   6.933  -8.266  1.00  0.88           C  
ATOM    436  CD  LYS A  28      -4.726   7.298  -8.442  1.00  0.88           C  
ATOM    437  CE  LYS A  28      -5.265   6.831  -9.785  1.00  0.88           C  
ATOM    438  NZ  LYS A  28      -6.694   7.206  -9.975  1.00  0.88           N  
ATOM    439  H   LYS A  28      -0.726   8.248  -4.862  1.00  0.88           H  
ATOM    440  HA  LYS A  28      -1.199   5.914  -6.642  1.00  0.88           H  
ATOM    441 1HB  LYS A  28      -3.442   6.942  -6.168  1.00  0.88           H  
ATOM    442 2HB  LYS A  28      -2.873   8.435  -6.863  1.00  0.88           H  
ATOM    443 1HG  LYS A  28      -2.686   7.432  -9.046  1.00  0.88           H  
ATOM    444 2HG  LYS A  28      -3.135   5.865  -8.367  1.00  0.88           H  
ATOM    445 1HD  LYS A  28      -5.313   6.851  -7.639  1.00  0.88           H  
ATOM    446 2HD  LYS A  28      -4.827   8.387  -8.383  1.00  0.88           H  
ATOM    447 1HE  LYS A  28      -4.668   7.280 -10.586  1.00  0.88           H  
ATOM    448 2HE  LYS A  28      -5.179   5.750  -9.843  1.00  0.88           H  
ATOM    449 1HZ  LYS A  28      -7.006   6.876 -10.877  1.00  0.88           H  
ATOM    450 2HZ  LYS A  28      -7.254   6.787  -9.248  1.00  0.88           H  
ATOM    451 3HZ  LYS A  28      -6.784   8.214  -9.935  1.00  0.88           H  
ATOM    452  N   ALA A  29       0.034   6.933  -8.587  1.00  0.88           N  
ATOM    453  CA  ALA A  29       0.809   7.532  -9.679  1.00  0.88           C  
ATOM    454  C   ALA A  29      -0.172   7.900 -10.789  1.00  0.88           C  
ATOM    455  O   ALA A  29      -1.093   7.126 -11.068  1.00  0.88           O  
ATOM    456  CB  ALA A  29       1.880   6.589 -10.194  1.00  0.88           C  
ATOM    457  H   ALA A  29      -0.301   5.984  -8.676  1.00  0.88           H  
ATOM    458  HA  ALA A  29       1.279   8.446  -9.321  1.00  0.88           H  
ATOM    459 1HB  ALA A  29       2.427   7.075 -11.005  1.00  0.88           H  
ATOM    460 2HB  ALA A  29       2.571   6.342  -9.389  1.00  0.88           H  
ATOM    461 3HB  ALA A  29       1.407   5.683 -10.565  1.00  0.88           H  
ATOM    462  N   GLU A  30       0.064   9.010 -11.484  1.00  0.88           N  
ATOM    463  CA  GLU A  30      -0.859   9.431 -12.544  1.00  0.88           C  
ATOM    464  C   GLU A  30      -0.161  10.163 -13.702  1.00  0.88           C  
ATOM    465  O   GLU A  30       0.938  10.691 -13.536  1.00  0.88           O  
ATOM    466  CB  GLU A  30      -1.943  10.303 -11.882  1.00  0.88           C  
ATOM    467  CG  GLU A  30      -3.092  10.779 -12.743  1.00  0.88           C  
ATOM    468  CD  GLU A  30      -3.833   9.665 -13.410  1.00  0.88           C  
ATOM    469  OE1 GLU A  30      -4.760   9.134 -12.831  1.00  0.88           O  
ATOM    470  OE2 GLU A  30      -3.474   9.372 -14.533  1.00  0.88           O  
ATOM    471  H   GLU A  30       0.843   9.608 -11.203  1.00  0.88           H  
ATOM    472  HA  GLU A  30      -1.333   8.540 -12.956  1.00  0.88           H  
ATOM    473 1HB  GLU A  30      -2.379   9.753 -11.044  1.00  0.88           H  
ATOM    474 2HB  GLU A  30      -1.464  11.184 -11.463  1.00  0.88           H  
ATOM    475 1HG  GLU A  30      -3.792  11.312 -12.098  1.00  0.88           H  
ATOM    476 2HG  GLU A  30      -2.730  11.490 -13.469  1.00  0.88           H  
ATOM    477  N   PHE A  31      -0.800  10.160 -14.884  1.00  0.87           N  
ATOM    478  CA  PHE A  31      -0.263  10.834 -16.072  1.00  0.87           C  
ATOM    479  C   PHE A  31      -1.294  11.808 -16.616  1.00  0.87           C  
ATOM    480  O   PHE A  31      -0.989  12.699 -17.414  1.00  0.87           O  
ATOM    481  CB  PHE A  31       0.068   9.816 -17.163  1.00  0.87           C  
ATOM    482  CG  PHE A  31      -1.159   9.128 -17.764  1.00  0.87           C  
ATOM    483  CD1 PHE A  31      -1.794   9.655 -18.882  1.00  0.87           C  
ATOM    484  CD2 PHE A  31      -1.706   7.994 -17.183  1.00  0.87           C  
ATOM    485  CE1 PHE A  31      -2.917   9.045 -19.416  1.00  0.87           C  
ATOM    486  CE2 PHE A  31      -2.823   7.380 -17.709  1.00  0.87           C  
ATOM    487  CZ  PHE A  31      -3.429   7.903 -18.831  1.00  0.87           C  
ATOM    488  H   PHE A  31      -1.721   9.720 -14.933  1.00  0.87           H  
ATOM    489  HA  PHE A  31       0.643  11.375 -15.799  1.00  0.87           H  
ATOM    490 1HB  PHE A  31       0.596  10.323 -17.969  1.00  0.87           H  
ATOM    491 2HB  PHE A  31       0.724   9.075 -16.791  1.00  0.87           H  
ATOM    492  HD1 PHE A  31      -1.393  10.557 -19.342  1.00  0.87           H  
ATOM    493  HD2 PHE A  31      -1.255   7.595 -16.294  1.00  0.87           H  
ATOM    494  HE1 PHE A  31      -3.400   9.470 -20.296  1.00  0.87           H  
ATOM    495  HE2 PHE A  31      -3.231   6.489 -17.232  1.00  0.87           H  
ATOM    496  HZ  PHE A  31      -4.316   7.427 -19.247  1.00  0.87           H  
ATOM    497  N   ASP A  32      -2.537  11.607 -16.204  1.00  0.86           N  
ATOM    498  CA  ASP A  32      -3.641  12.441 -16.650  1.00  0.86           C  
ATOM    499  C   ASP A  32      -3.855  13.548 -15.641  1.00  0.86           C  
ATOM    500  O   ASP A  32      -4.395  13.333 -14.557  1.00  0.86           O  
ATOM    501  CB  ASP A  32      -4.900  11.617 -16.875  1.00  0.86           C  
ATOM    502  CG  ASP A  32      -6.133  12.417 -17.422  1.00  0.86           C  
ATOM    503  OD1 ASP A  32      -6.240  13.640 -17.255  1.00  0.86           O  
ATOM    504  OD2 ASP A  32      -6.961  11.777 -18.045  1.00  0.86           O  
ATOM    505  H   ASP A  32      -2.728  10.832 -15.561  1.00  0.86           H  
ATOM    506  HA  ASP A  32      -3.369  12.896 -17.603  1.00  0.86           H  
ATOM    507 1HB  ASP A  32      -4.674  10.805 -17.568  1.00  0.86           H  
ATOM    508 2HB  ASP A  32      -5.178  11.151 -15.930  1.00  0.86           H  
ATOM    509  N   SER A  33      -3.462  14.758 -15.995  1.00  0.84           N  
ATOM    510  CA  SER A  33      -3.487  15.852 -15.039  1.00  0.84           C  
ATOM    511  C   SER A  33      -4.872  16.160 -14.465  1.00  0.84           C  
ATOM    512  O   SER A  33      -4.986  16.741 -13.384  1.00  0.84           O  
ATOM    513  CB  SER A  33      -2.904  17.093 -15.677  1.00  0.84           C  
ATOM    514  OG  SER A  33      -3.728  17.556 -16.713  1.00  0.84           O  
ATOM    515  H   SER A  33      -3.076  14.899 -16.919  1.00  0.84           H  
ATOM    516  HA  SER A  33      -2.853  15.569 -14.221  1.00  0.84           H  
ATOM    517 1HB  SER A  33      -2.781  17.872 -14.924  1.00  0.84           H  
ATOM    518 2HB  SER A  33      -1.914  16.862 -16.070  1.00  0.84           H  
ATOM    519  HG  SER A  33      -4.543  17.838 -16.290  1.00  0.84           H  
ATOM    520  N   ARG A  34      -5.943  15.729 -15.134  1.00  0.82           N  
ATOM    521  CA  ARG A  34      -7.285  16.049 -14.662  1.00  0.82           C  
ATOM    522  C   ARG A  34      -7.679  15.216 -13.449  1.00  0.82           C  
ATOM    523  O   ARG A  34      -8.670  15.509 -12.778  1.00  0.82           O  
ATOM    524  CB  ARG A  34      -8.295  15.776 -15.752  1.00  0.82           C  
ATOM    525  CG  ARG A  34      -8.165  16.636 -16.985  1.00  0.82           C  
ATOM    526  CD  ARG A  34      -9.106  16.189 -18.032  1.00  0.82           C  
ATOM    527  NE  ARG A  34      -8.790  14.838 -18.460  1.00  0.82           N  
ATOM    528  CZ  ARG A  34      -9.508  14.112 -19.341  1.00  0.82           C  
ATOM    529  NH1 ARG A  34     -10.585  14.623 -19.921  1.00  0.82           N  
ATOM    530  NH2 ARG A  34      -9.126  12.880 -19.615  1.00  0.82           N  
ATOM    531  H   ARG A  34      -5.842  15.157 -15.988  1.00  0.82           H  
ATOM    532  HA  ARG A  34      -7.317  17.104 -14.392  1.00  0.82           H  
ATOM    533 1HB  ARG A  34      -8.203  14.733 -16.067  1.00  0.82           H  
ATOM    534 2HB  ARG A  34      -9.301  15.908 -15.356  1.00  0.82           H  
ATOM    535 1HG  ARG A  34      -8.373  17.675 -16.739  1.00  0.82           H  
ATOM    536 2HG  ARG A  34      -7.148  16.542 -17.376  1.00  0.82           H  
ATOM    537 1HD  ARG A  34     -10.122  16.197 -17.643  1.00  0.82           H  
ATOM    538 2HD  ARG A  34      -9.037  16.848 -18.895  1.00  0.82           H  
ATOM    539  HE  ARG A  34      -7.949  14.387 -18.038  1.00  0.82           H  
ATOM    540 1HH1 ARG A  34     -10.875  15.566 -19.706  1.00  0.82           H  
ATOM    541 2HH1 ARG A  34     -11.115  14.068 -20.576  1.00  0.82           H  
ATOM    542 1HH2 ARG A  34      -8.290  12.490 -19.131  1.00  0.82           H  
ATOM    543 2HH2 ARG A  34      -9.641  12.316 -20.263  1.00  0.82           H  
ATOM    544  N   LEU A  35      -6.930  14.147 -13.202  1.00  0.81           N  
ATOM    545  CA  LEU A  35      -7.226  13.229 -12.120  1.00  0.81           C  
ATOM    546  C   LEU A  35      -6.308  13.396 -10.911  1.00  0.81           C  
ATOM    547  O   LEU A  35      -6.401  12.626  -9.955  1.00  0.81           O  
ATOM    548  CB  LEU A  35      -7.102  11.810 -12.651  1.00  0.81           C  
ATOM    549  CG  LEU A  35      -8.033  11.492 -13.825  1.00  0.81           C  
ATOM    550  CD1 LEU A  35      -7.777  10.077 -14.290  1.00  0.81           C  
ATOM    551  CD2 LEU A  35      -9.475  11.700 -13.402  1.00  0.81           C  
ATOM    552  H   LEU A  35      -6.111  13.955 -13.782  1.00  0.81           H  
ATOM    553  HA  LEU A  35      -8.250  13.401 -11.795  1.00  0.81           H  
ATOM    554 1HB  LEU A  35      -6.079  11.667 -13.002  1.00  0.81           H  
ATOM    555 2HB  LEU A  35      -7.296  11.105 -11.849  1.00  0.81           H  
ATOM    556  HG  LEU A  35      -7.801  12.160 -14.662  1.00  0.81           H  
ATOM    557 1HD1 LEU A  35      -8.419   9.851 -15.141  1.00  0.81           H  
ATOM    558 2HD1 LEU A  35      -6.733   9.977 -14.589  1.00  0.81           H  
ATOM    559 3HD1 LEU A  35      -7.985   9.383 -13.481  1.00  0.81           H  
ATOM    560 1HD2 LEU A  35     -10.134  11.482 -14.243  1.00  0.81           H  
ATOM    561 2HD2 LEU A  35      -9.711  11.035 -12.573  1.00  0.81           H  
ATOM    562 3HD2 LEU A  35      -9.618  12.736 -13.088  1.00  0.81           H  
ATOM    563  N   ILE A  36      -5.413  14.378 -10.949  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -4.436  14.519  -9.871  1.00  0.80           C  
ATOM    565  C   ILE A  36      -4.873  15.235  -8.595  1.00  0.80           C  
ATOM    566  O   ILE A  36      -5.452  16.320  -8.634  1.00  0.80           O  
ATOM    567  CB  ILE A  36      -3.153  15.152 -10.406  1.00  0.80           C  
ATOM    568  CG1 ILE A  36      -2.508  14.186 -11.375  1.00  0.80           C  
ATOM    569  CG2 ILE A  36      -2.239  15.586  -9.339  1.00  0.80           C  
ATOM    570  CD1 ILE A  36      -1.305  14.714 -12.056  1.00  0.80           C  
ATOM    571  H   ILE A  36      -5.385  15.028 -11.738  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -4.160  13.507  -9.569  1.00  0.80           H  
ATOM    573  HB  ILE A  36      -3.431  16.034 -10.989  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36      -2.245  13.276 -10.844  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36      -3.247  13.937 -12.142  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36      -1.410  16.036  -9.821  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36      -2.732  16.316  -8.691  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36      -1.924  14.744  -8.754  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36      -0.945  13.958 -12.734  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36      -1.529  15.611 -12.591  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36      -0.554  14.933 -11.311  1.00  0.80           H  
ATOM    582  N   GLY A  37      -4.580  14.593  -7.456  1.00  0.79           N  
ATOM    583  CA  GLY A  37      -4.849  15.126  -6.122  1.00  0.79           C  
ATOM    584  C   GLY A  37      -3.584  15.214  -5.240  1.00  0.79           C  
ATOM    585  O   GLY A  37      -2.454  15.064  -5.711  1.00  0.79           O  
ATOM    586  H   GLY A  37      -4.148  13.672  -7.531  1.00  0.79           H  
ATOM    587 1HA  GLY A  37      -5.289  16.120  -6.217  1.00  0.79           H  
ATOM    588 2HA  GLY A  37      -5.589  14.495  -5.633  1.00  0.79           H  
ATOM    589  N   THR A  38      -3.787  15.370  -3.928  1.00  0.78           N  
ATOM    590  CA  THR A  38      -2.680  15.624  -2.994  1.00  0.78           C  
ATOM    591  C   THR A  38      -1.847  14.423  -2.562  1.00  0.78           C  
ATOM    592  O   THR A  38      -0.786  14.586  -1.964  1.00  0.78           O  
ATOM    593  CB  THR A  38      -3.217  16.362  -1.763  1.00  0.78           C  
ATOM    594  OG1 THR A  38      -4.209  15.557  -1.108  1.00  0.78           O  
ATOM    595  CG2 THR A  38      -3.839  17.682  -2.203  1.00  0.78           C  
ATOM    596  H   THR A  38      -4.735  15.412  -3.585  1.00  0.78           H  
ATOM    597  HA  THR A  38      -1.996  16.300  -3.483  1.00  0.78           H  
ATOM    598  HB  THR A  38      -2.401  16.559  -1.069  1.00  0.78           H  
ATOM    599  HG1 THR A  38      -3.782  14.806  -0.684  1.00  0.78           H  
ATOM    600 1HG2 THR A  38      -4.220  18.215  -1.333  1.00  0.78           H  
ATOM    601 2HG2 THR A  38      -3.078  18.289  -2.701  1.00  0.78           H  
ATOM    602 3HG2 THR A  38      -4.656  17.487  -2.896  1.00  0.78           H  
ATOM    603  N   GLY A  39      -2.320  13.221  -2.849  1.00  0.76           N  
ATOM    604  CA  GLY A  39      -1.575  12.006  -2.537  1.00  0.76           C  
ATOM    605  C   GLY A  39      -0.869  11.504  -3.797  1.00  0.76           C  
ATOM    606  O   GLY A  39      -0.374  10.368  -3.841  1.00  0.76           O  
ATOM    607  H   GLY A  39      -3.207  13.146  -3.330  1.00  0.76           H  
ATOM    608 1HA  GLY A  39      -0.843  12.203  -1.752  1.00  0.76           H  
ATOM    609 2HA  GLY A  39      -2.258  11.242  -2.165  1.00  0.76           H  
ATOM    610  N   ASP A  40      -0.864  12.327  -4.854  1.00  0.73           N  
ATOM    611  CA  ASP A  40      -0.355  11.829  -6.112  1.00  0.73           C  
ATOM    612  C   ASP A  40       1.050  12.253  -6.568  1.00  0.73           C  
ATOM    613  O   ASP A  40       1.530  13.382  -6.335  1.00  0.73           O  
ATOM    614  CB  ASP A  40      -1.358  12.194  -7.185  1.00  0.73           C  
ATOM    615  CG  ASP A  40      -2.742  11.564  -6.926  1.00  0.73           C  
ATOM    616  OD1 ASP A  40      -2.832  10.666  -6.131  1.00  0.73           O  
ATOM    617  OD2 ASP A  40      -3.702  12.031  -7.482  1.00  0.73           O  
ATOM    618  H   ASP A  40      -1.262  13.267  -4.819  1.00  0.73           H  
ATOM    619  HA  ASP A  40      -0.345  10.747  -6.041  1.00  0.73           H  
ATOM    620 1HB  ASP A  40      -1.461  13.263  -7.205  1.00  0.73           H  
ATOM    621 2HB  ASP A  40      -0.989  11.869  -8.163  1.00  0.73           H  
ATOM    622  N   LEU A  41       1.641  11.307  -7.309  1.00  0.71           N  
ATOM    623  CA  LEU A  41       2.896  11.426  -8.042  1.00  0.71           C  
ATOM    624  C   LEU A  41       2.619  11.589  -9.517  1.00  0.71           C  
ATOM    625  O   LEU A  41       2.005  10.722 -10.151  1.00  0.71           O  
ATOM    626  CB  LEU A  41       3.748  10.171  -7.827  1.00  0.71           C  
ATOM    627  CG  LEU A  41       5.069   9.982  -8.656  1.00  0.71           C  
ATOM    628  CD1 LEU A  41       6.052  11.010  -8.306  1.00  0.71           C  
ATOM    629  CD2 LEU A  41       5.633   8.603  -8.380  1.00  0.71           C  
ATOM    630  H   LEU A  41       1.145  10.415  -7.376  1.00  0.71           H  
ATOM    631  HA  LEU A  41       3.434  12.299  -7.680  1.00  0.71           H  
ATOM    632 1HB  LEU A  41       4.054  10.208  -6.818  1.00  0.71           H  
ATOM    633 2HB  LEU A  41       3.127   9.290  -7.965  1.00  0.71           H  
ATOM    634  HG  LEU A  41       4.849  10.081  -9.717  1.00  0.71           H  
ATOM    635 1HD1 LEU A  41       6.947  10.879  -8.864  1.00  0.71           H  
ATOM    636 2HD1 LEU A  41       5.623  11.980  -8.538  1.00  0.71           H  
ATOM    637 3HD1 LEU A  41       6.281  10.927  -7.250  1.00  0.71           H  
ATOM    638 1HD2 LEU A  41       6.545   8.465  -8.962  1.00  0.71           H  
ATOM    639 2HD2 LEU A  41       5.859   8.509  -7.322  1.00  0.71           H  
ATOM    640 3HD2 LEU A  41       4.900   7.847  -8.664  1.00  0.71           H  
ATOM    641  N   PHE A  42       3.068  12.691 -10.072  1.00  0.70           N  
ATOM    642  CA  PHE A  42       2.844  12.914 -11.483  1.00  0.70           C  
ATOM    643  C   PHE A  42       3.995  12.342 -12.263  1.00  0.70           C  
ATOM    644  O   PHE A  42       5.162  12.577 -11.929  1.00  0.70           O  
ATOM    645  CB  PHE A  42       2.655  14.387 -11.799  1.00  0.70           C  
ATOM    646  CG  PHE A  42       2.462  14.687 -13.270  1.00  0.70           C  
ATOM    647  CD1 PHE A  42       1.544  13.996 -14.019  1.00  0.70           C  
ATOM    648  CD2 PHE A  42       3.194  15.678 -13.901  1.00  0.70           C  
ATOM    649  CE1 PHE A  42       1.359  14.279 -15.344  1.00  0.70           C  
ATOM    650  CE2 PHE A  42       2.997  15.946 -15.240  1.00  0.70           C  
ATOM    651  CZ  PHE A  42       2.083  15.248 -15.949  1.00  0.70           C  
ATOM    652  H   PHE A  42       3.579  13.369  -9.502  1.00  0.70           H  
ATOM    653  HA  PHE A  42       1.936  12.389 -11.786  1.00  0.70           H  
ATOM    654 1HB  PHE A  42       1.800  14.764 -11.254  1.00  0.70           H  
ATOM    655 2HB  PHE A  42       3.521  14.939 -11.454  1.00  0.70           H  
ATOM    656  HD1 PHE A  42       0.962  13.210 -13.549  1.00  0.70           H  
ATOM    657  HD2 PHE A  42       3.925  16.247 -13.328  1.00  0.70           H  
ATOM    658  HE1 PHE A  42       0.637  13.733 -15.918  1.00  0.70           H  
ATOM    659  HE2 PHE A  42       3.558  16.711 -15.743  1.00  0.70           H  
ATOM    660  HZ  PHE A  42       1.934  15.464 -17.004  1.00  0.70           H  
ATOM    661  N   VAL A  43       3.666  11.528 -13.254  1.00  0.73           N  
ATOM    662  CA  VAL A  43       4.687  10.938 -14.080  1.00  0.73           C  
ATOM    663  C   VAL A  43       4.466  11.389 -15.553  1.00  0.73           C  
ATOM    664  O   VAL A  43       3.659  10.802 -16.275  1.00  0.73           O  
ATOM    665  CB  VAL A  43       4.623   9.416 -13.981  1.00  0.73           C  
ATOM    666  CG1 VAL A  43       5.720   8.848 -14.789  1.00  0.73           C  
ATOM    667  CG2 VAL A  43       4.710   8.964 -12.510  1.00  0.73           C  
ATOM    668  H   VAL A  43       2.682  11.330 -13.436  1.00  0.73           H  
ATOM    669  HA  VAL A  43       5.651  11.227 -13.686  1.00  0.73           H  
ATOM    670  HB  VAL A  43       3.689   9.078 -14.417  1.00  0.73           H  
ATOM    671 1HG1 VAL A  43       5.673   7.780 -14.768  1.00  0.73           H  
ATOM    672 2HG1 VAL A  43       5.646   9.192 -15.782  1.00  0.73           H  
ATOM    673 3HG1 VAL A  43       6.650   9.184 -14.374  1.00  0.73           H  
ATOM    674 1HG2 VAL A  43       4.659   7.883 -12.456  1.00  0.73           H  
ATOM    675 2HG2 VAL A  43       5.653   9.307 -12.079  1.00  0.73           H  
ATOM    676 3HG2 VAL A  43       3.877   9.390 -11.948  1.00  0.73           H  
ATOM    677  N   PRO A  44       5.222  12.376 -16.045  1.00  0.80           N  
ATOM    678  CA  PRO A  44       5.106  13.045 -17.325  1.00  0.80           C  
ATOM    679  C   PRO A  44       5.687  12.225 -18.466  1.00  0.80           C  
ATOM    680  O   PRO A  44       6.700  12.580 -19.064  1.00  0.80           O  
ATOM    681  CB  PRO A  44       5.920  14.297 -17.085  1.00  0.80           C  
ATOM    682  CG  PRO A  44       6.955  13.871 -16.146  1.00  0.80           C  
ATOM    683  CD  PRO A  44       6.295  12.853 -15.273  1.00  0.80           C  
ATOM    684  HA  PRO A  44       4.050  13.288 -17.512  1.00  0.80           H  
ATOM    685 1HB  PRO A  44       6.353  14.623 -18.017  1.00  0.80           H  
ATOM    686 2HB  PRO A  44       5.290  15.109 -16.712  1.00  0.80           H  
ATOM    687 1HG  PRO A  44       7.818  13.457 -16.681  1.00  0.80           H  
ATOM    688 2HG  PRO A  44       7.322  14.730 -15.574  1.00  0.80           H  
ATOM    689 1HD  PRO A  44       7.002  12.036 -15.123  1.00  0.80           H  
ATOM    690 2HD  PRO A  44       5.956  13.322 -14.341  1.00  0.80           H  
ATOM    691  N   LEU A  45       5.044  11.117 -18.750  1.00  0.92           N  
ATOM    692  CA  LEU A  45       5.503  10.183 -19.767  1.00  0.92           C  
ATOM    693  C   LEU A  45       5.494  10.806 -21.160  1.00  0.92           C  
ATOM    694  O   LEU A  45       4.635  11.633 -21.483  1.00  0.92           O  
ATOM    695  CB  LEU A  45       4.615   8.949 -19.701  1.00  0.92           C  
ATOM    696  CG  LEU A  45       4.775   8.211 -18.386  1.00  0.92           C  
ATOM    697  CD1 LEU A  45       3.768   7.200 -18.225  1.00  0.92           C  
ATOM    698  CD2 LEU A  45       6.140   7.558 -18.353  1.00  0.92           C  
ATOM    699  H   LEU A  45       4.222  10.890 -18.189  1.00  0.92           H  
ATOM    700  HA  LEU A  45       6.526   9.894 -19.528  1.00  0.92           H  
ATOM    701 1HB  LEU A  45       3.573   9.247 -19.804  1.00  0.92           H  
ATOM    702 2HB  LEU A  45       4.875   8.274 -20.519  1.00  0.92           H  
ATOM    703  HG  LEU A  45       4.661   8.908 -17.600  1.00  0.92           H  
ATOM    704 1HD1 LEU A  45       3.902   6.693 -17.271  1.00  0.92           H  
ATOM    705 2HD1 LEU A  45       2.778   7.657 -18.256  1.00  0.92           H  
ATOM    706 3HD1 LEU A  45       3.883   6.519 -19.020  1.00  0.92           H  
ATOM    707 1HD2 LEU A  45       6.280   7.037 -17.403  1.00  0.92           H  
ATOM    708 2HD2 LEU A  45       6.218   6.848 -19.171  1.00  0.92           H  
ATOM    709 3HD2 LEU A  45       6.897   8.321 -18.471  1.00  0.92           H  
ATOM    710  N   LYS A  46       6.481  10.431 -21.970  1.00  1.06           N  
ATOM    711  CA  LYS A  46       6.582  10.929 -23.336  1.00  1.06           C  
ATOM    712  C   LYS A  46       5.819  10.051 -24.323  1.00  1.06           C  
ATOM    713  O   LYS A  46       5.659   8.847 -24.110  1.00  1.06           O  
ATOM    714  CB  LYS A  46       8.050  11.085 -23.724  1.00  1.06           C  
ATOM    715  CG  LYS A  46       8.752  12.173 -22.917  1.00  1.06           C  
ATOM    716  CD  LYS A  46      10.215  12.324 -23.285  1.00  1.06           C  
ATOM    717  CE  LYS A  46      10.853  13.456 -22.487  1.00  1.06           C  
ATOM    718  NZ  LYS A  46      12.311  13.572 -22.737  1.00  1.06           N  
ATOM    719  H   LYS A  46       7.167   9.770 -21.637  1.00  1.06           H  
ATOM    720  HA  LYS A  46       6.128  11.920 -23.370  1.00  1.06           H  
ATOM    721 1HB  LYS A  46       8.575  10.144 -23.569  1.00  1.06           H  
ATOM    722 2HB  LYS A  46       8.124  11.339 -24.782  1.00  1.06           H  
ATOM    723 1HG  LYS A  46       8.247  13.128 -23.091  1.00  1.06           H  
ATOM    724 2HG  LYS A  46       8.678  11.946 -21.852  1.00  1.06           H  
ATOM    725 1HD  LYS A  46      10.751  11.397 -23.066  1.00  1.06           H  
ATOM    726 2HD  LYS A  46      10.308  12.543 -24.348  1.00  1.06           H  
ATOM    727 1HE  LYS A  46      10.369  14.395 -22.761  1.00  1.06           H  
ATOM    728 2HE  LYS A  46      10.698  13.277 -21.430  1.00  1.06           H  
ATOM    729 1HZ  LYS A  46      12.681  14.324 -22.184  1.00  1.06           H  
ATOM    730 2HZ  LYS A  46      12.777  12.696 -22.445  1.00  1.06           H  
ATOM    731 3HZ  LYS A  46      12.484  13.746 -23.709  1.00  1.06           H  
ATOM    732  N   GLY A  47       5.368  10.673 -25.408  1.00  1.18           N  
ATOM    733  CA  GLY A  47       4.611  10.021 -26.470  1.00  1.18           C  
ATOM    734  C   GLY A  47       4.241  11.059 -27.525  1.00  1.18           C  
ATOM    735  O   GLY A  47       5.051  11.919 -27.868  1.00  1.18           O  
ATOM    736  H   GLY A  47       5.543  11.663 -25.490  1.00  1.18           H  
ATOM    737 1HA  GLY A  47       5.208   9.227 -26.917  1.00  1.18           H  
ATOM    738 2HA  GLY A  47       3.711   9.568 -26.056  1.00  1.18           H  
ATOM    739  N   ALA A  48       3.004  10.984 -28.034  1.00  1.23           N  
ATOM    740  CA  ALA A  48       2.483  11.916 -29.054  1.00  1.23           C  
ATOM    741  C   ALA A  48       2.510  13.366 -28.549  1.00  1.23           C  
ATOM    742  O   ALA A  48       2.519  14.320 -29.329  1.00  1.23           O  
ATOM    743  CB  ALA A  48       1.062  11.539 -29.433  1.00  1.23           C  
ATOM    744  H   ALA A  48       2.398  10.245 -27.705  1.00  1.23           H  
ATOM    745  HA  ALA A  48       3.122  11.850 -29.934  1.00  1.23           H  
ATOM    746 1HB  ALA A  48       0.701  12.223 -30.202  1.00  1.23           H  
ATOM    747 2HB  ALA A  48       1.043  10.520 -29.817  1.00  1.23           H  
ATOM    748 3HB  ALA A  48       0.421  11.610 -28.556  1.00  1.23           H  
ATOM    749  N   ARG A  49       2.498  13.503 -27.231  1.00  1.19           N  
ATOM    750  CA  ARG A  49       2.538  14.759 -26.510  1.00  1.19           C  
ATOM    751  C   ARG A  49       3.403  14.512 -25.283  1.00  1.19           C  
ATOM    752  O   ARG A  49       3.282  13.478 -24.629  1.00  1.19           O  
ATOM    753  CB  ARG A  49       1.138  15.206 -26.104  1.00  1.19           C  
ATOM    754  CG  ARG A  49       1.050  16.538 -25.351  1.00  1.19           C  
ATOM    755  CD  ARG A  49       1.305  17.711 -26.226  1.00  1.19           C  
ATOM    756  NE  ARG A  49       1.256  18.965 -25.478  1.00  1.19           N  
ATOM    757  CZ  ARG A  49       0.140  19.704 -25.285  1.00  1.19           C  
ATOM    758  NH1 ARG A  49      -1.011  19.311 -25.795  1.00  1.19           N  
ATOM    759  NH2 ARG A  49       0.199  20.823 -24.588  1.00  1.19           N  
ATOM    760  H   ARG A  49       2.480  12.657 -26.689  1.00  1.19           H  
ATOM    761  HA  ARG A  49       3.001  15.527 -27.130  1.00  1.19           H  
ATOM    762 1HB  ARG A  49       0.520  15.294 -26.997  1.00  1.19           H  
ATOM    763 2HB  ARG A  49       0.687  14.443 -25.470  1.00  1.19           H  
ATOM    764 1HG  ARG A  49       0.053  16.646 -24.931  1.00  1.19           H  
ATOM    765 2HG  ARG A  49       1.786  16.556 -24.545  1.00  1.19           H  
ATOM    766 1HD  ARG A  49       2.298  17.622 -26.666  1.00  1.19           H  
ATOM    767 2HD  ARG A  49       0.559  17.752 -27.015  1.00  1.19           H  
ATOM    768  HE  ARG A  49       2.144  19.303 -25.058  1.00  1.19           H  
ATOM    769 1HH1 ARG A  49      -1.060  18.456 -26.331  1.00  1.19           H  
ATOM    770 2HH1 ARG A  49      -1.843  19.866 -25.652  1.00  1.19           H  
ATOM    771 1HH2 ARG A  49       1.084  21.131 -24.197  1.00  1.19           H  
ATOM    772 2HH2 ARG A  49      -0.633  21.373 -24.446  1.00  1.19           H  
ATOM    773  N   ASP A  50       4.303  15.440 -24.993  1.00  1.09           N  
ATOM    774  CA  ASP A  50       5.211  15.298 -23.863  1.00  1.09           C  
ATOM    775  C   ASP A  50       4.510  15.631 -22.556  1.00  1.09           C  
ATOM    776  O   ASP A  50       4.122  16.773 -22.330  1.00  1.09           O  
ATOM    777  CB  ASP A  50       6.451  16.194 -24.047  1.00  1.09           C  
ATOM    778  CG  ASP A  50       7.525  16.023 -22.947  1.00  1.09           C  
ATOM    779  OD1 ASP A  50       7.216  15.391 -21.953  1.00  1.09           O  
ATOM    780  OD2 ASP A  50       8.636  16.528 -23.098  1.00  1.09           O  
ATOM    781  H   ASP A  50       4.362  16.271 -25.568  1.00  1.09           H  
ATOM    782  HA  ASP A  50       5.542  14.260 -23.813  1.00  1.09           H  
ATOM    783 1HB  ASP A  50       6.909  15.983 -25.014  1.00  1.09           H  
ATOM    784 2HB  ASP A  50       6.135  17.246 -24.061  1.00  1.09           H  
ATOM    785  N   GLY A  51       4.345  14.644 -21.675  1.00  0.97           N  
ATOM    786  CA  GLY A  51       3.652  14.845 -20.412  1.00  0.97           C  
ATOM    787  C   GLY A  51       4.257  15.968 -19.550  1.00  0.97           C  
ATOM    788  O   GLY A  51       3.582  16.502 -18.668  1.00  0.97           O  
ATOM    789  H   GLY A  51       4.675  13.699 -21.878  1.00  0.97           H  
ATOM    790 1HA  GLY A  51       2.605  15.055 -20.615  1.00  0.97           H  
ATOM    791 2HA  GLY A  51       3.676  13.908 -19.859  1.00  0.97           H  
ATOM    792  N   HIS A  52       5.502  16.393 -19.832  1.00  0.87           N  
ATOM    793  CA  HIS A  52       6.129  17.467 -19.063  1.00  0.87           C  
ATOM    794  C   HIS A  52       5.386  18.786 -19.263  1.00  0.87           C  
ATOM    795  O   HIS A  52       5.406  19.667 -18.397  1.00  0.87           O  
ATOM    796  CB  HIS A  52       7.604  17.656 -19.438  1.00  0.87           C  
ATOM    797  CG  HIS A  52       8.487  16.529 -18.961  1.00  0.87           C  
ATOM    798  ND1 HIS A  52       8.582  15.337 -19.627  1.00  0.87           N  
ATOM    799  CD2 HIS A  52       9.294  16.429 -17.894  1.00  0.87           C  
ATOM    800  CE1 HIS A  52       9.408  14.531 -18.981  1.00  0.87           C  
ATOM    801  NE2 HIS A  52       9.850  15.165 -17.908  1.00  0.87           N  
ATOM    802  H   HIS A  52       6.034  15.944 -20.592  1.00  0.87           H  
ATOM    803  HA  HIS A  52       6.095  17.212 -18.013  1.00  0.87           H  
ATOM    804 1HB  HIS A  52       7.695  17.726 -20.523  1.00  0.87           H  
ATOM    805 2HB  HIS A  52       7.969  18.587 -19.014  1.00  0.87           H  
ATOM    806  HD1 HIS A  52       8.086  15.130 -20.497  1.00  0.87           H  
ATOM    807  HD2 HIS A  52       9.527  17.128 -17.099  1.00  0.87           H  
ATOM    808  HE1 HIS A  52       9.599  13.524 -19.350  1.00  0.87           H  
ATOM    809  N   ASP A  53       4.679  18.902 -20.388  1.00  0.80           N  
ATOM    810  CA  ASP A  53       3.913  20.091 -20.735  1.00  0.80           C  
ATOM    811  C   ASP A  53       2.813  20.370 -19.708  1.00  0.80           C  
ATOM    812  O   ASP A  53       2.304  21.489 -19.626  1.00  0.80           O  
ATOM    813  CB  ASP A  53       3.262  19.946 -22.123  1.00  0.80           C  
ATOM    814  CG  ASP A  53       4.250  20.019 -23.322  1.00  0.80           C  
ATOM    815  OD1 ASP A  53       5.389  20.389 -23.127  1.00  0.80           O  
ATOM    816  OD2 ASP A  53       3.829  19.727 -24.438  1.00  0.80           O  
ATOM    817  H   ASP A  53       4.660  18.117 -21.041  1.00  0.80           H  
ATOM    818  HA  ASP A  53       4.590  20.945 -20.751  1.00  0.80           H  
ATOM    819 1HB  ASP A  53       2.748  18.982 -22.168  1.00  0.80           H  
ATOM    820 2HB  ASP A  53       2.504  20.715 -22.242  1.00  0.80           H  
ATOM    821  N   PHE A  54       2.420  19.344 -18.950  1.00  0.77           N  
ATOM    822  CA  PHE A  54       1.348  19.452 -17.986  1.00  0.77           C  
ATOM    823  C   PHE A  54       1.823  19.496 -16.534  1.00  0.77           C  
ATOM    824  O   PHE A  54       0.998  19.423 -15.617  1.00  0.77           O  
ATOM    825  CB  PHE A  54       0.440  18.260 -18.190  1.00  0.77           C  
ATOM    826  CG  PHE A  54      -0.113  18.231 -19.562  1.00  0.77           C  
ATOM    827  CD1 PHE A  54       0.523  17.480 -20.520  1.00  0.77           C  
ATOM    828  CD2 PHE A  54      -1.245  18.941 -19.911  1.00  0.77           C  
ATOM    829  CE1 PHE A  54       0.058  17.422 -21.804  1.00  0.77           C  
ATOM    830  CE2 PHE A  54      -1.726  18.891 -21.207  1.00  0.77           C  
ATOM    831  CZ  PHE A  54      -1.070  18.126 -22.155  1.00  0.77           C  
ATOM    832  H   PHE A  54       2.887  18.439 -19.030  1.00  0.77           H  
ATOM    833  HA  PHE A  54       0.792  20.367 -18.194  1.00  0.77           H  
ATOM    834 1HB  PHE A  54       1.000  17.343 -18.024  1.00  0.77           H  
ATOM    835 2HB  PHE A  54      -0.383  18.292 -17.479  1.00  0.77           H  
ATOM    836  HD1 PHE A  54       1.415  16.933 -20.237  1.00  0.77           H  
ATOM    837  HD2 PHE A  54      -1.757  19.542 -19.156  1.00  0.77           H  
ATOM    838  HE1 PHE A  54       0.585  16.819 -22.532  1.00  0.77           H  
ATOM    839  HE2 PHE A  54      -2.621  19.451 -21.478  1.00  0.77           H  
ATOM    840  HZ  PHE A  54      -1.446  18.081 -23.173  1.00  0.77           H  
ATOM    841  N   ILE A  55       3.128  19.663 -16.300  1.00  0.75           N  
ATOM    842  CA  ILE A  55       3.611  19.682 -14.919  1.00  0.75           C  
ATOM    843  C   ILE A  55       3.035  20.796 -14.075  1.00  0.75           C  
ATOM    844  O   ILE A  55       2.632  20.566 -12.935  1.00  0.75           O  
ATOM    845  CB  ILE A  55       5.135  19.722 -14.823  1.00  0.75           C  
ATOM    846  CG1 ILE A  55       5.690  18.415 -15.309  1.00  0.75           C  
ATOM    847  CG2 ILE A  55       5.537  19.987 -13.404  1.00  0.75           C  
ATOM    848  CD1 ILE A  55       7.173  18.378 -15.522  1.00  0.75           C  
ATOM    849  H   ILE A  55       3.796  19.745 -17.074  1.00  0.75           H  
ATOM    850  HA  ILE A  55       3.298  18.745 -14.455  1.00  0.75           H  
ATOM    851  HB  ILE A  55       5.523  20.511 -15.473  1.00  0.75           H  
ATOM    852 1HG1 ILE A  55       5.427  17.662 -14.594  1.00  0.75           H  
ATOM    853 2HG1 ILE A  55       5.202  18.179 -16.236  1.00  0.75           H  
ATOM    854 1HG2 ILE A  55       6.608  20.015 -13.337  1.00  0.75           H  
ATOM    855 2HG2 ILE A  55       5.132  20.944 -13.081  1.00  0.75           H  
ATOM    856 3HG2 ILE A  55       5.147  19.186 -12.775  1.00  0.75           H  
ATOM    857 1HD1 ILE A  55       7.448  17.386 -15.865  1.00  0.75           H  
ATOM    858 2HD1 ILE A  55       7.450  19.120 -16.274  1.00  0.75           H  
ATOM    859 3HD1 ILE A  55       7.684  18.590 -14.590  1.00  0.75           H  
ATOM    860  N   GLU A  56       2.968  22.012 -14.609  1.00  0.74           N  
ATOM    861  CA  GLU A  56       2.433  23.071 -13.776  1.00  0.74           C  
ATOM    862  C   GLU A  56       0.977  22.789 -13.431  1.00  0.74           C  
ATOM    863  O   GLU A  56       0.568  23.005 -12.294  1.00  0.74           O  
ATOM    864  CB  GLU A  56       2.568  24.430 -14.463  1.00  0.74           C  
ATOM    865  CG  GLU A  56       4.005  24.934 -14.585  1.00  0.74           C  
ATOM    866  CD  GLU A  56       4.662  25.140 -13.240  1.00  0.74           C  
ATOM    867  OE1 GLU A  56       4.071  25.789 -12.392  1.00  0.74           O  
ATOM    868  OE2 GLU A  56       5.759  24.662 -13.059  1.00  0.74           O  
ATOM    869  H   GLU A  56       3.290  22.185 -15.551  1.00  0.74           H  
ATOM    870  HA  GLU A  56       3.002  23.099 -12.846  1.00  0.74           H  
ATOM    871 1HB  GLU A  56       2.147  24.370 -15.468  1.00  0.74           H  
ATOM    872 2HB  GLU A  56       1.991  25.174 -13.911  1.00  0.74           H  
ATOM    873 1HG  GLU A  56       4.586  24.206 -15.152  1.00  0.74           H  
ATOM    874 2HG  GLU A  56       4.009  25.874 -15.136  1.00  0.74           H  
ATOM    875  N   THR A  57       0.217  22.229 -14.376  1.00  0.73           N  
ATOM    876  CA  THR A  57      -1.184  21.910 -14.117  1.00  0.73           C  
ATOM    877  C   THR A  57      -1.281  20.846 -13.033  1.00  0.73           C  
ATOM    878  O   THR A  57      -2.131  20.912 -12.140  1.00  0.73           O  
ATOM    879  CB  THR A  57      -1.915  21.447 -15.382  1.00  0.73           C  
ATOM    880  OG1 THR A  57      -1.917  22.507 -16.349  1.00  0.73           O  
ATOM    881  CG2 THR A  57      -3.336  21.050 -15.035  1.00  0.73           C  
ATOM    882  H   THR A  57       0.615  22.036 -15.283  1.00  0.73           H  
ATOM    883  HA  THR A  57      -1.682  22.811 -13.759  1.00  0.73           H  
ATOM    884  HB  THR A  57      -1.397  20.583 -15.806  1.00  0.73           H  
ATOM    885  HG1 THR A  57      -2.305  23.298 -15.946  1.00  0.73           H  
ATOM    886 1HG2 THR A  57      -3.851  20.714 -15.934  1.00  0.73           H  
ATOM    887 2HG2 THR A  57      -3.314  20.242 -14.306  1.00  0.73           H  
ATOM    888 3HG2 THR A  57      -3.861  21.908 -14.611  1.00  0.73           H  
ATOM    889  N   ALA A  58      -0.408  19.845 -13.110  1.00  0.72           N  
ATOM    890  CA  ALA A  58      -0.419  18.786 -12.124  1.00  0.72           C  
ATOM    891  C   ALA A  58      -0.228  19.376 -10.727  1.00  0.72           C  
ATOM    892  O   ALA A  58      -0.899  18.960  -9.774  1.00  0.72           O  
ATOM    893  CB  ALA A  58       0.678  17.795 -12.440  1.00  0.72           C  
ATOM    894  H   ALA A  58       0.263  19.815 -13.877  1.00  0.72           H  
ATOM    895  HA  ALA A  58      -1.386  18.287 -12.158  1.00  0.72           H  
ATOM    896 1HB  ALA A  58       0.668  16.998 -11.711  1.00  0.72           H  
ATOM    897 2HB  ALA A  58       0.519  17.382 -13.438  1.00  0.72           H  
ATOM    898 3HB  ALA A  58       1.642  18.294 -12.408  1.00  0.72           H  
ATOM    899  N   PHE A  59       0.642  20.386 -10.610  1.00  0.71           N  
ATOM    900  CA  PHE A  59       0.835  21.051  -9.327  1.00  0.71           C  
ATOM    901  C   PHE A  59      -0.313  21.999  -8.971  1.00  0.71           C  
ATOM    902  O   PHE A  59      -0.692  22.093  -7.805  1.00  0.71           O  
ATOM    903  CB  PHE A  59       2.167  21.764  -9.277  1.00  0.71           C  
ATOM    904  CG  PHE A  59       3.298  20.810  -9.081  1.00  0.71           C  
ATOM    905  CD1 PHE A  59       4.233  20.594 -10.060  1.00  0.71           C  
ATOM    906  CD2 PHE A  59       3.414  20.112  -7.882  1.00  0.71           C  
ATOM    907  CE1 PHE A  59       5.274  19.707  -9.848  1.00  0.71           C  
ATOM    908  CE2 PHE A  59       4.444  19.227  -7.671  1.00  0.71           C  
ATOM    909  CZ  PHE A  59       5.374  19.031  -8.656  1.00  0.71           C  
ATOM    910  H   PHE A  59       1.190  20.675 -11.426  1.00  0.71           H  
ATOM    911  HA  PHE A  59       0.871  20.280  -8.558  1.00  0.71           H  
ATOM    912 1HB  PHE A  59       2.330  22.311 -10.212  1.00  0.71           H  
ATOM    913 2HB  PHE A  59       2.174  22.482  -8.462  1.00  0.71           H  
ATOM    914  HD1 PHE A  59       4.146  21.139 -10.999  1.00  0.71           H  
ATOM    915  HD2 PHE A  59       2.671  20.269  -7.094  1.00  0.71           H  
ATOM    916  HE1 PHE A  59       6.021  19.542 -10.619  1.00  0.71           H  
ATOM    917  HE2 PHE A  59       4.516  18.688  -6.721  1.00  0.71           H  
ATOM    918  HZ  PHE A  59       6.186  18.345  -8.498  1.00  0.71           H  
ATOM    919  N   GLU A  60      -0.937  22.642  -9.961  1.00  0.70           N  
ATOM    920  CA  GLU A  60      -2.080  23.522  -9.687  1.00  0.70           C  
ATOM    921  C   GLU A  60      -3.204  22.724  -9.045  1.00  0.70           C  
ATOM    922  O   GLU A  60      -3.923  23.220  -8.175  1.00  0.70           O  
ATOM    923  CB  GLU A  60      -2.610  24.196 -10.958  1.00  0.70           C  
ATOM    924  CG  GLU A  60      -1.725  25.307 -11.546  1.00  0.70           C  
ATOM    925  CD  GLU A  60      -2.230  25.827 -12.882  1.00  0.70           C  
ATOM    926  OE1 GLU A  60      -3.099  25.206 -13.455  1.00  0.70           O  
ATOM    927  OE2 GLU A  60      -1.754  26.851 -13.319  1.00  0.70           O  
ATOM    928  H   GLU A  60      -0.585  22.557 -10.912  1.00  0.70           H  
ATOM    929  HA  GLU A  60      -1.765  24.296  -8.988  1.00  0.70           H  
ATOM    930 1HB  GLU A  60      -2.751  23.441 -11.725  1.00  0.70           H  
ATOM    931 2HB  GLU A  60      -3.588  24.625 -10.752  1.00  0.70           H  
ATOM    932 1HG  GLU A  60      -1.706  26.135 -10.840  1.00  0.70           H  
ATOM    933 2HG  GLU A  60      -0.714  24.951 -11.655  1.00  0.70           H  
ATOM    934  N   ASN A  61      -3.315  21.462  -9.449  1.00  0.70           N  
ATOM    935  CA  ASN A  61      -4.330  20.558  -8.943  1.00  0.70           C  
ATOM    936  C   ASN A  61      -3.911  19.871  -7.632  1.00  0.70           C  
ATOM    937  O   ASN A  61      -4.684  19.100  -7.063  1.00  0.70           O  
ATOM    938  CB  ASN A  61      -4.677  19.539 -10.010  1.00  0.70           C  
ATOM    939  CG  ASN A  61      -5.438  20.166 -11.156  1.00  0.70           C  
ATOM    940  OD1 ASN A  61      -6.133  21.179 -10.982  1.00  0.70           O  
ATOM    941  ND2 ASN A  61      -5.337  19.583 -12.317  1.00  0.70           N  
ATOM    942  H   ASN A  61      -2.696  21.141 -10.196  1.00  0.70           H  
ATOM    943  HA  ASN A  61      -5.225  21.140  -8.726  1.00  0.70           H  
ATOM    944 1HB  ASN A  61      -3.755  19.093 -10.399  1.00  0.70           H  
ATOM    945 2HB  ASN A  61      -5.273  18.737  -9.578  1.00  0.70           H  
ATOM    946 1HD2 ASN A  61      -5.828  19.950 -13.105  1.00  0.70           H  
ATOM    947 2HD2 ASN A  61      -4.779  18.751 -12.411  1.00  0.70           H  
ATOM    948  N   GLY A  62      -2.714  20.185  -7.117  1.00  0.70           N  
ATOM    949  CA  GLY A  62      -2.249  19.608  -5.865  1.00  0.70           C  
ATOM    950  C   GLY A  62      -1.264  18.431  -5.903  1.00  0.70           C  
ATOM    951  O   GLY A  62      -1.026  17.854  -4.847  1.00  0.70           O  
ATOM    952  H   GLY A  62      -2.107  20.854  -7.579  1.00  0.70           H  
ATOM    953 1HA  GLY A  62      -1.789  20.411  -5.290  1.00  0.70           H  
ATOM    954 2HA  GLY A  62      -3.121  19.303  -5.290  1.00  0.70           H  
ATOM    955  N   ALA A  63      -0.641  18.084  -7.041  1.00  0.70           N  
ATOM    956  CA  ALA A  63       0.293  16.940  -7.008  1.00  0.70           C  
ATOM    957  C   ALA A  63       1.311  17.102  -5.901  1.00  0.70           C  
ATOM    958  O   ALA A  63       1.856  18.189  -5.697  1.00  0.70           O  
ATOM    959  CB  ALA A  63       1.079  16.795  -8.300  1.00  0.70           C  
ATOM    960  H   ALA A  63      -0.822  18.566  -7.921  1.00  0.70           H  
ATOM    961  HA  ALA A  63      -0.288  16.034  -6.823  1.00  0.70           H  
ATOM    962 1HB  ALA A  63       1.746  15.932  -8.216  1.00  0.70           H  
ATOM    963 2HB  ALA A  63       0.444  16.660  -9.126  1.00  0.70           H  
ATOM    964 3HB  ALA A  63       1.670  17.692  -8.462  1.00  0.70           H  
ATOM    965  N   ALA A  64       1.573  16.022  -5.168  1.00  0.70           N  
ATOM    966  CA  ALA A  64       2.553  16.097  -4.102  1.00  0.70           C  
ATOM    967  C   ALA A  64       3.942  16.298  -4.668  1.00  0.70           C  
ATOM    968  O   ALA A  64       4.747  17.062  -4.136  1.00  0.70           O  
ATOM    969  CB  ALA A  64       2.537  14.827  -3.269  1.00  0.70           C  
ATOM    970  H   ALA A  64       1.126  15.131  -5.383  1.00  0.70           H  
ATOM    971  HA  ALA A  64       2.309  16.953  -3.473  1.00  0.70           H  
ATOM    972 1HB  ALA A  64       3.268  14.903  -2.467  1.00  0.70           H  
ATOM    973 2HB  ALA A  64       1.547  14.680  -2.845  1.00  0.70           H  
ATOM    974 3HB  ALA A  64       2.781  13.985  -3.906  1.00  0.70           H  
ATOM    975  N   VAL A  65       4.223  15.569  -5.744  1.00  0.70           N  
ATOM    976  CA  VAL A  65       5.551  15.591  -6.348  1.00  0.70           C  
ATOM    977  C   VAL A  65       5.511  15.147  -7.818  1.00  0.70           C  
ATOM    978  O   VAL A  65       4.633  14.368  -8.202  1.00  0.70           O  
ATOM    979  CB  VAL A  65       6.449  14.661  -5.521  1.00  0.70           C  
ATOM    980  CG1 VAL A  65       5.939  13.306  -5.725  1.00  0.70           C  
ATOM    981  CG2 VAL A  65       7.936  14.794  -5.904  1.00  0.70           C  
ATOM    982  H   VAL A  65       3.489  14.960  -6.115  1.00  0.70           H  
ATOM    983  HA  VAL A  65       5.944  16.611  -6.298  1.00  0.70           H  
ATOM    984  HB  VAL A  65       6.345  14.906  -4.463  1.00  0.70           H  
ATOM    985 1HG1 VAL A  65       6.488  12.587  -5.184  1.00  0.70           H  
ATOM    986 2HG1 VAL A  65       4.892  13.255  -5.432  1.00  0.70           H  
ATOM    987 3HG1 VAL A  65       6.033  13.127  -6.749  1.00  0.70           H  
ATOM    988 1HG2 VAL A  65       8.521  14.122  -5.283  1.00  0.70           H  
ATOM    989 2HG2 VAL A  65       8.098  14.534  -6.941  1.00  0.70           H  
ATOM    990 3HG2 VAL A  65       8.264  15.819  -5.733  1.00  0.70           H  
ATOM    991  N   THR A  66       6.469  15.609  -8.626  1.00  0.70           N  
ATOM    992  CA  THR A  66       6.609  15.122 -10.010  1.00  0.70           C  
ATOM    993  C   THR A  66       7.928  14.363 -10.269  1.00  0.70           C  
ATOM    994  O   THR A  66       8.995  14.808  -9.842  1.00  0.70           O  
ATOM    995  CB  THR A  66       6.475  16.272 -11.026  1.00  0.70           C  
ATOM    996  OG1 THR A  66       5.172  16.847 -10.940  1.00  0.70           O  
ATOM    997  CG2 THR A  66       6.706  15.788 -12.417  1.00  0.70           C  
ATOM    998  H   THR A  66       7.126  16.310  -8.257  1.00  0.70           H  
ATOM    999  HA  THR A  66       5.796  14.422 -10.205  1.00  0.70           H  
ATOM   1000  HB  THR A  66       7.216  17.038 -10.794  1.00  0.70           H  
ATOM   1001  HG1 THR A  66       5.017  17.177 -10.053  1.00  0.70           H  
ATOM   1002 1HG2 THR A  66       6.628  16.606 -13.095  1.00  0.70           H  
ATOM   1003 2HG2 THR A  66       7.687  15.377 -12.477  1.00  0.70           H  
ATOM   1004 3HG2 THR A  66       5.978  15.026 -12.669  1.00  0.70           H  
ATOM   1005  N   LEU A  67       7.826  13.215 -10.958  1.00  0.72           N  
ATOM   1006  CA  LEU A  67       8.984  12.405 -11.386  1.00  0.72           C  
ATOM   1007  C   LEU A  67       9.322  12.974 -12.760  1.00  0.72           C  
ATOM   1008  O   LEU A  67       8.453  12.968 -13.602  1.00  0.72           O  
ATOM   1009  CB  LEU A  67       8.552  10.921 -11.550  1.00  0.72           C  
ATOM   1010  CG  LEU A  67       9.594   9.837 -11.771  1.00  0.72           C  
ATOM   1011  CD1 LEU A  67      10.398   9.720 -10.490  1.00  0.72           C  
ATOM   1012  CD2 LEU A  67       8.904   8.506 -12.096  1.00  0.72           C  
ATOM   1013  H   LEU A  67       6.891  12.923 -11.249  1.00  0.72           H  
ATOM   1014  HA  LEU A  67       9.824  12.529 -10.712  1.00  0.72           H  
ATOM   1015 1HB  LEU A  67       7.999  10.631 -10.692  1.00  0.72           H  
ATOM   1016 2HB  LEU A  67       7.871  10.875 -12.401  1.00  0.72           H  
ATOM   1017  HG  LEU A  67      10.262  10.110 -12.586  1.00  0.72           H  
ATOM   1018 1HD1 LEU A  67      11.138   8.948 -10.590  1.00  0.72           H  
ATOM   1019 2HD1 LEU A  67      10.879  10.666 -10.296  1.00  0.72           H  
ATOM   1020 3HD1 LEU A  67       9.737   9.465  -9.666  1.00  0.72           H  
ATOM   1021 1HD2 LEU A  67       9.653   7.727 -12.230  1.00  0.72           H  
ATOM   1022 2HD2 LEU A  67       8.242   8.232 -11.281  1.00  0.72           H  
ATOM   1023 3HD2 LEU A  67       8.330   8.600 -13.000  1.00  0.72           H  
ATOM   1024  N   SER A  68      10.507  13.501 -13.026  1.00  0.77           N  
ATOM   1025  CA  SER A  68      10.684  14.121 -14.361  1.00  0.77           C  
ATOM   1026  C   SER A  68      12.082  14.071 -14.955  1.00  0.77           C  
ATOM   1027  O   SER A  68      13.051  13.856 -14.238  1.00  0.77           O  
ATOM   1028  CB  SER A  68      10.190  15.555 -14.319  1.00  0.77           C  
ATOM   1029  OG  SER A  68      10.913  16.332 -13.414  1.00  0.77           O  
ATOM   1030  H   SER A  68      11.243  13.507 -12.320  1.00  0.77           H  
ATOM   1031  HA  SER A  68      10.027  13.605 -15.053  1.00  0.77           H  
ATOM   1032 1HB  SER A  68      10.291  15.989 -15.286  1.00  0.77           H  
ATOM   1033 2HB  SER A  68       9.154  15.572 -14.078  1.00  0.77           H  
ATOM   1034  HG  SER A  68      11.624  16.767 -13.925  1.00  0.77           H  
ATOM   1035  N   GLU A  69      12.181  14.290 -16.280  1.00  0.85           N  
ATOM   1036  CA  GLU A  69      13.483  14.328 -16.967  1.00  0.85           C  
ATOM   1037  C   GLU A  69      14.005  15.756 -17.001  1.00  0.85           C  
ATOM   1038  O   GLU A  69      15.199  16.005 -17.172  1.00  0.85           O  
ATOM   1039  CB  GLU A  69      13.388  13.763 -18.402  1.00  0.85           C  
ATOM   1040  CG  GLU A  69      12.935  12.319 -18.442  1.00  0.85           C  
ATOM   1041  CD  GLU A  69      12.900  11.643 -19.770  1.00  0.85           C  
ATOM   1042  OE1 GLU A  69      13.201  12.248 -20.792  1.00  0.85           O  
ATOM   1043  OE2 GLU A  69      12.538  10.478 -19.767  1.00  0.85           O  
ATOM   1044  H   GLU A  69      11.337  14.457 -16.826  1.00  0.85           H  
ATOM   1045  HA  GLU A  69      14.191  13.733 -16.405  1.00  0.85           H  
ATOM   1046 1HB  GLU A  69      12.683  14.361 -18.983  1.00  0.85           H  
ATOM   1047 2HB  GLU A  69      14.360  13.829 -18.886  1.00  0.85           H  
ATOM   1048 1HG  GLU A  69      13.538  11.727 -17.753  1.00  0.85           H  
ATOM   1049 2HG  GLU A  69      11.921  12.342 -18.083  1.00  0.85           H  
ATOM   1050  N   LYS A  70      13.085  16.689 -16.848  1.00  0.97           N  
ATOM   1051  CA  LYS A  70      13.381  18.107 -16.866  1.00  0.97           C  
ATOM   1052  C   LYS A  70      13.298  18.590 -15.422  1.00  0.97           C  
ATOM   1053  O   LYS A  70      12.592  17.993 -14.607  1.00  0.97           O  
ATOM   1054  CB  LYS A  70      12.371  18.831 -17.760  1.00  0.97           C  
ATOM   1055  CG  LYS A  70      12.393  18.363 -19.231  1.00  0.97           C  
ATOM   1056  CD  LYS A  70      11.356  19.097 -20.097  1.00  0.97           C  
ATOM   1057  CE  LYS A  70      11.321  18.518 -21.528  1.00  0.97           C  
ATOM   1058  NZ  LYS A  70      10.296  19.182 -22.401  1.00  0.97           N  
ATOM   1059  H   LYS A  70      12.132  16.392 -16.720  1.00  0.97           H  
ATOM   1060  HA  LYS A  70      14.395  18.271 -17.235  1.00  0.97           H  
ATOM   1061 1HB  LYS A  70      11.369  18.685 -17.369  1.00  0.97           H  
ATOM   1062 2HB  LYS A  70      12.574  19.903 -17.741  1.00  0.97           H  
ATOM   1063 1HG  LYS A  70      13.387  18.530 -19.646  1.00  0.97           H  
ATOM   1064 2HG  LYS A  70      12.179  17.292 -19.269  1.00  0.97           H  
ATOM   1065 1HD  LYS A  70      10.372  18.997 -19.650  1.00  0.97           H  
ATOM   1066 2HD  LYS A  70      11.607  20.156 -20.148  1.00  0.97           H  
ATOM   1067 1HE  LYS A  70      12.302  18.638 -21.983  1.00  0.97           H  
ATOM   1068 2HE  LYS A  70      11.084  17.452 -21.468  1.00  0.97           H  
ATOM   1069 1HZ  LYS A  70      10.308  18.754 -23.322  1.00  0.97           H  
ATOM   1070 2HZ  LYS A  70       9.374  19.059 -21.999  1.00  0.97           H  
ATOM   1071 3HZ  LYS A  70      10.495  20.165 -22.485  1.00  0.97           H  
ATOM   1072  N   GLU A  71      14.001  19.653 -15.076  1.00  1.10           N  
ATOM   1073  CA  GLU A  71      13.869  20.162 -13.715  1.00  1.10           C  
ATOM   1074  C   GLU A  71      12.658  21.077 -13.595  1.00  1.10           C  
ATOM   1075  O   GLU A  71      12.301  21.758 -14.556  1.00  1.10           O  
ATOM   1076  CB  GLU A  71      15.151  20.868 -13.285  1.00  1.10           C  
ATOM   1077  CG  GLU A  71      16.328  19.918 -13.180  1.00  1.10           C  
ATOM   1078  CD  GLU A  71      17.560  20.538 -12.629  1.00  1.10           C  
ATOM   1079  OE1 GLU A  71      18.173  21.336 -13.294  1.00  1.10           O  
ATOM   1080  OE2 GLU A  71      17.858  20.247 -11.489  1.00  1.10           O  
ATOM   1081  H   GLU A  71      14.599  20.119 -15.745  1.00  1.10           H  
ATOM   1082  HA  GLU A  71      13.714  19.317 -13.043  1.00  1.10           H  
ATOM   1083 1HB  GLU A  71      15.401  21.646 -14.004  1.00  1.10           H  
ATOM   1084 2HB  GLU A  71      15.000  21.347 -12.318  1.00  1.10           H  
ATOM   1085 1HG  GLU A  71      16.047  19.091 -12.557  1.00  1.10           H  
ATOM   1086 2HG  GLU A  71      16.542  19.519 -14.171  1.00  1.10           H  
ATOM   1087  N   VAL A  72      12.041  21.115 -12.414  1.00  1.21           N  
ATOM   1088  CA  VAL A  72      10.908  22.004 -12.177  1.00  1.21           C  
ATOM   1089  C   VAL A  72      11.274  23.034 -11.112  1.00  1.21           C  
ATOM   1090  O   VAL A  72      11.167  22.771  -9.916  1.00  1.21           O  
ATOM   1091  CB  VAL A  72       9.713  21.177 -11.689  1.00  1.21           C  
ATOM   1092  CG1 VAL A  72       8.513  22.066 -11.477  1.00  1.21           C  
ATOM   1093  CG2 VAL A  72       9.439  20.040 -12.666  1.00  1.21           C  
ATOM   1094  H   VAL A  72      12.368  20.519 -11.665  1.00  1.21           H  
ATOM   1095  HA  VAL A  72      10.652  22.517 -13.104  1.00  1.21           H  
ATOM   1096  HB  VAL A  72       9.954  20.753 -10.716  1.00  1.21           H  
ATOM   1097 1HG1 VAL A  72       7.688  21.466 -11.110  1.00  1.21           H  
ATOM   1098 2HG1 VAL A  72       8.756  22.839 -10.753  1.00  1.21           H  
ATOM   1099 3HG1 VAL A  72       8.225  22.531 -12.421  1.00  1.21           H  
ATOM   1100 1HG2 VAL A  72       8.612  19.439 -12.294  1.00  1.21           H  
ATOM   1101 2HG2 VAL A  72       9.188  20.450 -13.646  1.00  1.21           H  
ATOM   1102 3HG2 VAL A  72      10.325  19.406 -12.756  1.00  1.21           H  
ATOM   1103  N   SER A  73      11.605  24.243 -11.538  1.00  1.26           N  
ATOM   1104  CA  SER A  73      12.150  25.244 -10.619  1.00  1.26           C  
ATOM   1105  C   SER A  73      11.285  25.610  -9.415  1.00  1.26           C  
ATOM   1106  O   SER A  73      11.817  25.866  -8.335  1.00  1.26           O  
ATOM   1107  CB  SER A  73      12.445  26.523 -11.375  1.00  1.26           C  
ATOM   1108  OG  SER A  73      13.474  26.337 -12.310  1.00  1.26           O  
ATOM   1109  H   SER A  73      11.589  24.431 -12.532  1.00  1.26           H  
ATOM   1110  HA  SER A  73      13.093  24.851 -10.236  1.00  1.26           H  
ATOM   1111 1HB  SER A  73      11.542  26.862 -11.882  1.00  1.26           H  
ATOM   1112 2HB  SER A  73      12.728  27.300 -10.666  1.00  1.26           H  
ATOM   1113  HG  SER A  73      13.646  27.204 -12.689  1.00  1.26           H  
ATOM   1114  N   ASN A  74       9.970  25.685  -9.593  1.00  1.22           N  
ATOM   1115  CA  ASN A  74       9.117  26.134  -8.497  1.00  1.22           C  
ATOM   1116  C   ASN A  74       8.401  25.043  -7.701  1.00  1.22           C  
ATOM   1117  O   ASN A  74       7.593  25.374  -6.832  1.00  1.22           O  
ATOM   1118  CB  ASN A  74       8.081  27.097  -9.037  1.00  1.22           C  
ATOM   1119  CG  ASN A  74       8.682  28.384  -9.531  1.00  1.22           C  
ATOM   1120  OD1 ASN A  74       9.606  28.938  -8.924  1.00  1.22           O  
ATOM   1121  ND2 ASN A  74       8.172  28.873 -10.634  1.00  1.22           N  
ATOM   1122  H   ASN A  74       9.570  25.442 -10.486  1.00  1.22           H  
ATOM   1123  HA  ASN A  74       9.745  26.673  -7.787  1.00  1.22           H  
ATOM   1124 1HB  ASN A  74       7.539  26.619  -9.857  1.00  1.22           H  
ATOM   1125 2HB  ASN A  74       7.355  27.320  -8.255  1.00  1.22           H  
ATOM   1126 1HD2 ASN A  74       8.527  29.729 -11.015  1.00  1.22           H  
ATOM   1127 2HD2 ASN A  74       7.423  28.393 -11.096  1.00  1.22           H  
ATOM   1128  N   HIS A  75       8.660  23.763  -7.975  1.00  1.11           N  
ATOM   1129  CA  HIS A  75       7.890  22.735  -7.266  1.00  1.11           C  
ATOM   1130  C   HIS A  75       8.757  21.510  -6.992  1.00  1.11           C  
ATOM   1131  O   HIS A  75       9.618  21.203  -7.795  1.00  1.11           O  
ATOM   1132  CB  HIS A  75       6.707  22.276  -8.097  1.00  1.11           C  
ATOM   1133  CG  HIS A  75       5.780  23.351  -8.577  1.00  1.11           C  
ATOM   1134  ND1 HIS A  75       4.824  23.949  -7.781  1.00  1.11           N  
ATOM   1135  CD2 HIS A  75       5.664  23.914  -9.795  1.00  1.11           C  
ATOM   1136  CE1 HIS A  75       4.167  24.848  -8.504  1.00  1.11           C  
ATOM   1137  NE2 HIS A  75       4.664  24.836  -9.730  1.00  1.11           N  
ATOM   1138  H   HIS A  75       9.381  23.508  -8.656  1.00  1.11           H  
ATOM   1139  HA  HIS A  75       7.517  23.150  -6.343  1.00  1.11           H  
ATOM   1140 1HB  HIS A  75       7.070  21.729  -8.943  1.00  1.11           H  
ATOM   1141 2HB  HIS A  75       6.121  21.594  -7.503  1.00  1.11           H  
ATOM   1142  HD2 HIS A  75       6.250  23.680 -10.678  1.00  1.11           H  
ATOM   1143  HE1 HIS A  75       3.354  25.479  -8.152  1.00  1.11           H  
ATOM   1144  HE2 HIS A  75       4.372  25.407 -10.547  1.00  1.11           H  
ATOM   1145  N   PRO A  76       8.564  20.755  -5.904  1.00  0.98           N  
ATOM   1146  CA  PRO A  76       9.322  19.547  -5.639  1.00  0.98           C  
ATOM   1147  C   PRO A  76       9.275  18.551  -6.793  1.00  0.98           C  
ATOM   1148  O   PRO A  76       8.209  18.239  -7.336  1.00  0.98           O  
ATOM   1149  CB  PRO A  76       8.596  18.981  -4.424  1.00  0.98           C  
ATOM   1150  CG  PRO A  76       8.026  20.203  -3.725  1.00  0.98           C  
ATOM   1151  CD  PRO A  76       7.598  21.123  -4.851  1.00  0.98           C  
ATOM   1152  HA  PRO A  76      10.360  19.812  -5.396  1.00  0.98           H  
ATOM   1153 1HB  PRO A  76       7.815  18.270  -4.744  1.00  0.98           H  
ATOM   1154 2HB  PRO A  76       9.312  18.417  -3.823  1.00  0.98           H  
ATOM   1155 1HG  PRO A  76       7.182  19.912  -3.080  1.00  0.98           H  
ATOM   1156 2HG  PRO A  76       8.788  20.653  -3.071  1.00  0.98           H  
ATOM   1157 1HD  PRO A  76       6.563  20.917  -5.174  1.00  0.98           H  
ATOM   1158 2HD  PRO A  76       7.738  22.152  -4.500  1.00  0.98           H  
ATOM   1159  N   TYR A  77      10.433  18.005  -7.109  1.00  0.86           N  
ATOM   1160  CA  TYR A  77      10.529  17.044  -8.187  1.00  0.86           C  
ATOM   1161  C   TYR A  77      11.629  16.055  -7.916  1.00  0.86           C  
ATOM   1162  O   TYR A  77      12.543  16.328  -7.145  1.00  0.86           O  
ATOM   1163  CB  TYR A  77      10.792  17.757  -9.525  1.00  0.86           C  
ATOM   1164  CG  TYR A  77      12.168  18.480  -9.623  1.00  0.86           C  
ATOM   1165  CD1 TYR A  77      13.290  17.853 -10.171  1.00  0.86           C  
ATOM   1166  CD2 TYR A  77      12.295  19.763  -9.146  1.00  0.86           C  
ATOM   1167  CE1 TYR A  77      14.512  18.545 -10.216  1.00  0.86           C  
ATOM   1168  CE2 TYR A  77      13.495  20.434  -9.195  1.00  0.86           C  
ATOM   1169  CZ  TYR A  77      14.601  19.836  -9.721  1.00  0.86           C  
ATOM   1170  OH  TYR A  77      15.803  20.538  -9.736  1.00  0.86           O  
ATOM   1171  H   TYR A  77      11.270  18.286  -6.620  1.00  0.86           H  
ATOM   1172  HA  TYR A  77       9.593  16.497  -8.246  1.00  0.86           H  
ATOM   1173 1HB  TYR A  77      10.732  17.029 -10.342  1.00  0.86           H  
ATOM   1174 2HB  TYR A  77      10.007  18.494  -9.694  1.00  0.86           H  
ATOM   1175  HD1 TYR A  77      13.216  16.833 -10.557  1.00  0.86           H  
ATOM   1176  HD2 TYR A  77      11.447  20.254  -8.726  1.00  0.86           H  
ATOM   1177  HE1 TYR A  77      15.394  18.085 -10.627  1.00  0.86           H  
ATOM   1178  HE2 TYR A  77      13.558  21.451  -8.804  1.00  0.86           H  
ATOM   1179  HH  TYR A  77      16.462  20.130 -10.350  1.00  0.86           H  
ATOM   1180  N   ILE A  78      11.544  14.927  -8.589  1.00  0.77           N  
ATOM   1181  CA  ILE A  78      12.532  13.869  -8.537  1.00  0.77           C  
ATOM   1182  C   ILE A  78      13.187  13.779  -9.924  1.00  0.77           C  
ATOM   1183  O   ILE A  78      12.493  13.513 -10.908  1.00  0.77           O  
ATOM   1184  CB  ILE A  78      11.791  12.576  -8.141  1.00  0.77           C  
ATOM   1185  CG1 ILE A  78      11.114  12.749  -6.782  1.00  0.77           C  
ATOM   1186  CG2 ILE A  78      12.680  11.433  -8.123  1.00  0.77           C  
ATOM   1187  CD1 ILE A  78      10.192  11.605  -6.433  1.00  0.77           C  
ATOM   1188  H   ILE A  78      10.720  14.801  -9.176  1.00  0.77           H  
ATOM   1189  HA  ILE A  78      13.289  14.110  -7.795  1.00  0.77           H  
ATOM   1190  HB  ILE A  78      11.008  12.407  -8.845  1.00  0.77           H  
ATOM   1191 1HG1 ILE A  78      11.878  12.838  -6.005  1.00  0.77           H  
ATOM   1192 2HG1 ILE A  78      10.529  13.659  -6.797  1.00  0.77           H  
ATOM   1193 1HG2 ILE A  78      12.124  10.534  -7.860  1.00  0.77           H  
ATOM   1194 2HG2 ILE A  78      13.101  11.325  -9.113  1.00  0.77           H  
ATOM   1195 3HG2 ILE A  78      13.462  11.615  -7.388  1.00  0.77           H  
ATOM   1196 1HD1 ILE A  78       9.729  11.779  -5.473  1.00  0.77           H  
ATOM   1197 2HD1 ILE A  78       9.413  11.519  -7.195  1.00  0.77           H  
ATOM   1198 3HD1 ILE A  78      10.772  10.692  -6.393  1.00  0.77           H  
ATOM   1199  N   LEU A  79      14.502  14.034 -10.047  1.00  0.72           N  
ATOM   1200  CA  LEU A  79      15.070  14.087 -11.399  1.00  0.72           C  
ATOM   1201  C   LEU A  79      15.579  12.730 -11.865  1.00  0.72           C  
ATOM   1202  O   LEU A  79      16.447  12.092 -11.257  1.00  0.72           O  
ATOM   1203  CB  LEU A  79      16.159  15.148 -11.473  1.00  0.72           C  
ATOM   1204  CG  LEU A  79      16.833  15.384 -12.820  1.00  0.72           C  
ATOM   1205  CD1 LEU A  79      15.803  15.951 -13.807  1.00  0.72           C  
ATOM   1206  CD2 LEU A  79      17.997  16.351 -12.625  1.00  0.72           C  
ATOM   1207  H   LEU A  79      15.117  14.219  -9.254  1.00  0.72           H  
ATOM   1208  HA  LEU A  79      14.281  14.396 -12.085  1.00  0.72           H  
ATOM   1209 1HB  LEU A  79      15.724  16.069 -11.181  1.00  0.72           H  
ATOM   1210 2HB  LEU A  79      16.922  14.908 -10.768  1.00  0.72           H  
ATOM   1211  HG  LEU A  79      17.203  14.437 -13.222  1.00  0.72           H  
ATOM   1212 1HD1 LEU A  79      16.276  16.119 -14.773  1.00  0.72           H  
ATOM   1213 2HD1 LEU A  79      14.995  15.252 -13.926  1.00  0.72           H  
ATOM   1214 3HD1 LEU A  79      15.407  16.892 -13.432  1.00  0.72           H  
ATOM   1215 1HD2 LEU A  79      18.486  16.531 -13.582  1.00  0.72           H  
ATOM   1216 2HD2 LEU A  79      17.627  17.295 -12.224  1.00  0.72           H  
ATOM   1217 3HD2 LEU A  79      18.712  15.922 -11.926  1.00  0.72           H  
ATOM   1218  N   VAL A  80      14.998  12.291 -12.956  1.00  0.69           N  
ATOM   1219  CA  VAL A  80      15.215  10.988 -13.533  1.00  0.69           C  
ATOM   1220  C   VAL A  80      15.764  11.031 -14.956  1.00  0.69           C  
ATOM   1221  O   VAL A  80      15.249  11.738 -15.803  1.00  0.69           O  
ATOM   1222  CB  VAL A  80      13.872  10.277 -13.504  1.00  0.69           C  
ATOM   1223  CG1 VAL A  80      13.945   9.045 -14.130  1.00  0.69           C  
ATOM   1224  CG2 VAL A  80      13.441  10.079 -12.111  1.00  0.69           C  
ATOM   1225  H   VAL A  80      14.318  12.898 -13.404  1.00  0.69           H  
ATOM   1226  HA  VAL A  80      15.919  10.447 -12.900  1.00  0.69           H  
ATOM   1227  HB  VAL A  80      13.136  10.882 -14.040  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  80      12.974   8.628 -14.100  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  80      14.224   9.215 -15.115  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  80      14.664   8.394 -13.632  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  80      12.517   9.576 -12.152  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  80      14.171   9.467 -11.584  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  80      13.328  11.032 -11.602  1.00  0.69           H  
ATOM   1234  N   ASP A  81      16.805  10.248 -15.226  1.00  0.69           N  
ATOM   1235  CA  ASP A  81      17.431  10.202 -16.555  1.00  0.69           C  
ATOM   1236  C   ASP A  81      16.497   9.644 -17.656  1.00  0.69           C  
ATOM   1237  O   ASP A  81      16.665   9.927 -18.841  1.00  0.69           O  
ATOM   1238  CB  ASP A  81      18.689   9.347 -16.475  1.00  0.69           C  
ATOM   1239  CG  ASP A  81      19.813  10.004 -15.610  1.00  0.69           C  
ATOM   1240  OD1 ASP A  81      19.720  11.171 -15.265  1.00  0.69           O  
ATOM   1241  OD2 ASP A  81      20.741   9.321 -15.261  1.00  0.69           O  
ATOM   1242  H   ASP A  81      17.188   9.677 -14.484  1.00  0.69           H  
ATOM   1243  HA  ASP A  81      17.711  11.218 -16.835  1.00  0.69           H  
ATOM   1244 1HB  ASP A  81      18.443   8.371 -16.056  1.00  0.69           H  
ATOM   1245 2HB  ASP A  81      19.074   9.179 -17.482  1.00  0.69           H  
ATOM   1246  N   ASP A  82      15.563   8.796 -17.235  1.00  0.69           N  
ATOM   1247  CA  ASP A  82      14.554   8.116 -18.056  1.00  0.69           C  
ATOM   1248  C   ASP A  82      13.274   7.829 -17.272  1.00  0.69           C  
ATOM   1249  O   ASP A  82      13.227   6.878 -16.483  1.00  0.69           O  
ATOM   1250  CB  ASP A  82      15.132   6.805 -18.600  1.00  0.69           C  
ATOM   1251  CG  ASP A  82      14.163   5.941 -19.477  1.00  0.69           C  
ATOM   1252  OD1 ASP A  82      12.963   6.141 -19.455  1.00  0.69           O  
ATOM   1253  OD2 ASP A  82      14.633   5.011 -20.076  1.00  0.69           O  
ATOM   1254  H   ASP A  82      15.537   8.632 -16.244  1.00  0.69           H  
ATOM   1255  HA  ASP A  82      14.300   8.768 -18.894  1.00  0.69           H  
ATOM   1256 1HB  ASP A  82      16.010   7.039 -19.205  1.00  0.69           H  
ATOM   1257 2HB  ASP A  82      15.475   6.195 -17.765  1.00  0.69           H  
ATOM   1258  N   VAL A  83      12.243   8.649 -17.480  1.00  0.70           N  
ATOM   1259  CA  VAL A  83      11.001   8.509 -16.719  1.00  0.70           C  
ATOM   1260  C   VAL A  83      10.227   7.227 -16.994  1.00  0.70           C  
ATOM   1261  O   VAL A  83       9.662   6.654 -16.068  1.00  0.70           O  
ATOM   1262  CB  VAL A  83      10.111   9.745 -16.853  1.00  0.70           C  
ATOM   1263  CG1 VAL A  83       8.756   9.489 -16.268  1.00  0.70           C  
ATOM   1264  CG2 VAL A  83      10.716  10.840 -16.013  1.00  0.70           C  
ATOM   1265  H   VAL A  83      12.333   9.391 -18.187  1.00  0.70           H  
ATOM   1266  HA  VAL A  83      11.280   8.487 -15.670  1.00  0.70           H  
ATOM   1267  HB  VAL A  83      10.030  10.030 -17.906  1.00  0.70           H  
ATOM   1268 1HG1 VAL A  83       8.146  10.386 -16.349  1.00  0.70           H  
ATOM   1269 2HG1 VAL A  83       8.285   8.683 -16.792  1.00  0.70           H  
ATOM   1270 3HG1 VAL A  83       8.875   9.219 -15.225  1.00  0.70           H  
ATOM   1271 1HG2 VAL A  83      10.091  11.710 -16.103  1.00  0.70           H  
ATOM   1272 2HG2 VAL A  83      10.760  10.522 -14.974  1.00  0.70           H  
ATOM   1273 3HG2 VAL A  83      11.710  11.059 -16.342  1.00  0.70           H  
ATOM   1274  N   LEU A  84      10.144   6.773 -18.246  1.00  0.70           N  
ATOM   1275  CA  LEU A  84       9.403   5.533 -18.480  1.00  0.70           C  
ATOM   1276  C   LEU A  84      10.055   4.380 -17.729  1.00  0.70           C  
ATOM   1277  O   LEU A  84       9.368   3.621 -17.038  1.00  0.70           O  
ATOM   1278  CB  LEU A  84       9.299   5.164 -19.960  1.00  0.70           C  
ATOM   1279  CG  LEU A  84       8.565   3.812 -20.209  1.00  0.70           C  
ATOM   1280  CD1 LEU A  84       7.146   3.902 -19.681  1.00  0.70           C  
ATOM   1281  CD2 LEU A  84       8.553   3.488 -21.679  1.00  0.70           C  
ATOM   1282  H   LEU A  84      10.631   7.244 -19.000  1.00  0.70           H  
ATOM   1283  HA  LEU A  84       8.395   5.659 -18.094  1.00  0.70           H  
ATOM   1284 1HB  LEU A  84       8.762   5.950 -20.487  1.00  0.70           H  
ATOM   1285 2HB  LEU A  84      10.310   5.088 -20.373  1.00  0.70           H  
ATOM   1286  HG  LEU A  84       9.083   3.018 -19.668  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  84       6.634   2.953 -19.843  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  84       7.170   4.126 -18.623  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  84       6.630   4.689 -20.211  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  84       8.046   2.536 -21.827  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  84       8.026   4.268 -22.228  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  84       9.576   3.413 -22.046  1.00  0.70           H  
ATOM   1293  N   THR A  85      11.379   4.239 -17.842  1.00  0.71           N  
ATOM   1294  CA  THR A  85      12.028   3.146 -17.123  1.00  0.71           C  
ATOM   1295  C   THR A  85      11.827   3.310 -15.613  1.00  0.71           C  
ATOM   1296  O   THR A  85      11.543   2.336 -14.906  1.00  0.71           O  
ATOM   1297  CB  THR A  85      13.530   3.018 -17.440  1.00  0.71           C  
ATOM   1298  OG1 THR A  85      13.731   2.710 -18.840  1.00  0.71           O  
ATOM   1299  CG2 THR A  85      14.131   1.915 -16.589  1.00  0.71           C  
ATOM   1300  H   THR A  85      11.928   4.890 -18.424  1.00  0.71           H  
ATOM   1301  HA  THR A  85      11.552   2.212 -17.424  1.00  0.71           H  
ATOM   1302  HB  THR A  85      14.032   3.960 -17.210  1.00  0.71           H  
ATOM   1303  HG1 THR A  85      13.907   3.545 -19.347  1.00  0.71           H  
ATOM   1304 1HG2 THR A  85      15.195   1.829 -16.805  1.00  0.71           H  
ATOM   1305 2HG2 THR A  85      13.991   2.155 -15.533  1.00  0.71           H  
ATOM   1306 3HG2 THR A  85      13.635   0.972 -16.817  1.00  0.71           H  
ATOM   1307  N   ALA A  86      11.982   4.540 -15.105  1.00  0.71           N  
ATOM   1308  CA  ALA A  86      11.796   4.798 -13.679  1.00  0.71           C  
ATOM   1309  C   ALA A  86      10.408   4.421 -13.220  1.00  0.71           C  
ATOM   1310  O   ALA A  86      10.228   3.812 -12.167  1.00  0.71           O  
ATOM   1311  CB  ALA A  86      11.994   6.252 -13.422  1.00  0.71           C  
ATOM   1312  H   ALA A  86      12.244   5.317 -15.716  1.00  0.71           H  
ATOM   1313  HA  ALA A  86      12.521   4.210 -13.120  1.00  0.71           H  
ATOM   1314 1HB  ALA A  86      11.868   6.478 -12.389  1.00  0.71           H  
ATOM   1315 2HB  ALA A  86      12.995   6.484 -13.735  1.00  0.71           H  
ATOM   1316 3HB  ALA A  86      11.275   6.820 -13.994  1.00  0.71           H  
ATOM   1317  N   PHE A  87       9.434   4.743 -14.039  1.00  0.71           N  
ATOM   1318  CA  PHE A  87       8.051   4.443 -13.788  1.00  0.71           C  
ATOM   1319  C   PHE A  87       7.845   2.940 -13.664  1.00  0.71           C  
ATOM   1320  O   PHE A  87       7.226   2.461 -12.705  1.00  0.71           O  
ATOM   1321  CB  PHE A  87       7.222   5.119 -14.859  1.00  0.71           C  
ATOM   1322  CG  PHE A  87       5.884   4.832 -14.826  1.00  0.71           C  
ATOM   1323  CD1 PHE A  87       5.130   5.173 -13.741  1.00  0.71           C  
ATOM   1324  CD2 PHE A  87       5.316   4.262 -15.912  1.00  0.71           C  
ATOM   1325  CE1 PHE A  87       3.829   4.889 -13.736  1.00  0.71           C  
ATOM   1326  CE2 PHE A  87       4.031   4.003 -15.917  1.00  0.71           C  
ATOM   1327  CZ  PHE A  87       3.293   4.288 -14.825  1.00  0.71           C  
ATOM   1328  H   PHE A  87       9.651   5.256 -14.891  1.00  0.71           H  
ATOM   1329  HA  PHE A  87       7.777   4.897 -12.836  1.00  0.71           H  
ATOM   1330 1HB  PHE A  87       7.351   6.193 -14.779  1.00  0.71           H  
ATOM   1331 2HB  PHE A  87       7.596   4.834 -15.830  1.00  0.71           H  
ATOM   1332  HD1 PHE A  87       5.600   5.653 -12.883  1.00  0.71           H  
ATOM   1333  HD2 PHE A  87       5.928   4.020 -16.771  1.00  0.71           H  
ATOM   1334  HE1 PHE A  87       3.213   5.127 -12.873  1.00  0.71           H  
ATOM   1335  HE2 PHE A  87       3.566   3.534 -16.780  1.00  0.71           H  
ATOM   1336  HZ  PHE A  87       2.271   4.033 -14.835  1.00  0.71           H  
ATOM   1337  N   GLN A  88       8.389   2.190 -14.618  1.00  0.71           N  
ATOM   1338  CA  GLN A  88       8.294   0.739 -14.592  1.00  0.71           C  
ATOM   1339  C   GLN A  88       9.001   0.192 -13.338  1.00  0.71           C  
ATOM   1340  O   GLN A  88       8.519  -0.761 -12.711  1.00  0.71           O  
ATOM   1341  CB  GLN A  88       8.921   0.172 -15.867  1.00  0.71           C  
ATOM   1342  CG  GLN A  88       8.111   0.499 -17.126  1.00  0.71           C  
ATOM   1343  CD  GLN A  88       8.785   0.080 -18.401  1.00  0.71           C  
ATOM   1344  OE1 GLN A  88       9.985  -0.217 -18.444  1.00  0.71           O  
ATOM   1345  NE2 GLN A  88       8.012   0.057 -19.471  1.00  0.71           N  
ATOM   1346  H   GLN A  88       8.875   2.650 -15.391  1.00  0.71           H  
ATOM   1347  HA  GLN A  88       7.244   0.458 -14.551  1.00  0.71           H  
ATOM   1348 1HB  GLN A  88       9.925   0.580 -15.993  1.00  0.71           H  
ATOM   1349 2HB  GLN A  88       9.009  -0.910 -15.785  1.00  0.71           H  
ATOM   1350 1HG  GLN A  88       7.170  -0.023 -17.077  1.00  0.71           H  
ATOM   1351 2HG  GLN A  88       7.934   1.572 -17.168  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  88       8.393  -0.202 -20.358  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  88       7.022   0.321 -19.396  1.00  0.71           H  
ATOM   1354  N   SER A  89      10.126   0.818 -12.944  1.00  0.71           N  
ATOM   1355  CA  SER A  89      10.860   0.401 -11.751  1.00  0.71           C  
ATOM   1356  C   SER A  89       9.993   0.604 -10.506  1.00  0.71           C  
ATOM   1357  O   SER A  89       9.961  -0.259  -9.623  1.00  0.71           O  
ATOM   1358  CB  SER A  89      12.166   1.175 -11.617  1.00  0.71           C  
ATOM   1359  OG  SER A  89      13.024   0.884 -12.692  1.00  0.71           O  
ATOM   1360  H   SER A  89      10.496   1.581 -13.511  1.00  0.71           H  
ATOM   1361  HA  SER A  89      11.095  -0.659 -11.842  1.00  0.71           H  
ATOM   1362 1HB  SER A  89      11.969   2.233 -11.583  1.00  0.71           H  
ATOM   1363 2HB  SER A  89      12.650   0.911 -10.678  1.00  0.71           H  
ATOM   1364  HG  SER A  89      12.534   1.163 -13.492  1.00  0.71           H  
ATOM   1365  N   LEU A  90       9.254   1.720 -10.451  1.00  0.71           N  
ATOM   1366  CA  LEU A  90       8.367   1.976  -9.321  1.00  0.71           C  
ATOM   1367  C   LEU A  90       7.274   0.932  -9.256  1.00  0.71           C  
ATOM   1368  O   LEU A  90       6.936   0.441  -8.176  1.00  0.71           O  
ATOM   1369  CB  LEU A  90       7.722   3.356  -9.441  1.00  0.71           C  
ATOM   1370  CG  LEU A  90       8.648   4.490  -9.255  1.00  0.71           C  
ATOM   1371  CD1 LEU A  90       7.937   5.800  -9.575  1.00  0.71           C  
ATOM   1372  CD2 LEU A  90       9.158   4.424  -7.836  1.00  0.71           C  
ATOM   1373  H   LEU A  90       9.341   2.411 -11.197  1.00  0.71           H  
ATOM   1374  HA  LEU A  90       8.946   1.931  -8.405  1.00  0.71           H  
ATOM   1375 1HB  LEU A  90       7.279   3.450 -10.426  1.00  0.71           H  
ATOM   1376 2HB  LEU A  90       6.930   3.438  -8.700  1.00  0.71           H  
ATOM   1377  HG  LEU A  90       9.469   4.395  -9.934  1.00  0.71           H  
ATOM   1378 1HD1 LEU A  90       8.629   6.624  -9.451  1.00  0.71           H  
ATOM   1379 2HD1 LEU A  90       7.590   5.779 -10.603  1.00  0.71           H  
ATOM   1380 3HD1 LEU A  90       7.090   5.926  -8.909  1.00  0.71           H  
ATOM   1381 1HD2 LEU A  90       9.853   5.222  -7.646  1.00  0.71           H  
ATOM   1382 2HD2 LEU A  90       8.329   4.495  -7.159  1.00  0.71           H  
ATOM   1383 3HD2 LEU A  90       9.647   3.485  -7.690  1.00  0.71           H  
ATOM   1384  N   ALA A  91       6.741   0.561 -10.419  1.00  0.72           N  
ATOM   1385  CA  ALA A  91       5.720  -0.470 -10.477  1.00  0.72           C  
ATOM   1386  C   ALA A  91       6.275  -1.802  -9.982  1.00  0.72           C  
ATOM   1387  O   ALA A  91       5.597  -2.527  -9.245  1.00  0.72           O  
ATOM   1388  CB  ALA A  91       5.187  -0.575 -11.884  1.00  0.72           C  
ATOM   1389  H   ALA A  91       7.043   1.028 -11.277  1.00  0.72           H  
ATOM   1390  HA  ALA A  91       4.910  -0.194  -9.817  1.00  0.72           H  
ATOM   1391 1HB  ALA A  91       4.406  -1.321 -11.912  1.00  0.72           H  
ATOM   1392 2HB  ALA A  91       4.781   0.390 -12.170  1.00  0.72           H  
ATOM   1393 3HB  ALA A  91       5.982  -0.848 -12.562  1.00  0.72           H  
ATOM   1394  N   SER A  92       7.531  -2.110 -10.336  1.00  0.73           N  
ATOM   1395  CA  SER A  92       8.141  -3.360  -9.895  1.00  0.73           C  
ATOM   1396  C   SER A  92       8.292  -3.353  -8.383  1.00  0.73           C  
ATOM   1397  O   SER A  92       7.965  -4.334  -7.712  1.00  0.73           O  
ATOM   1398  CB  SER A  92       9.506  -3.549 -10.543  1.00  0.73           C  
ATOM   1399  OG  SER A  92       9.407  -3.711 -11.930  1.00  0.73           O  
ATOM   1400  H   SER A  92       8.044  -1.489 -10.962  1.00  0.73           H  
ATOM   1401  HA  SER A  92       7.491  -4.191 -10.170  1.00  0.73           H  
ATOM   1402 1HB  SER A  92      10.132  -2.692 -10.322  1.00  0.73           H  
ATOM   1403 2HB  SER A  92       9.985  -4.423 -10.110  1.00  0.73           H  
ATOM   1404  HG  SER A  92       8.982  -2.900 -12.260  1.00  0.73           H  
ATOM   1405  N   TYR A  93       8.743  -2.221  -7.839  1.00  0.75           N  
ATOM   1406  CA  TYR A  93       8.920  -2.069  -6.402  1.00  0.75           C  
ATOM   1407  C   TYR A  93       7.598  -2.283  -5.702  1.00  0.75           C  
ATOM   1408  O   TYR A  93       7.504  -3.068  -4.759  1.00  0.75           O  
ATOM   1409  CB  TYR A  93       9.494  -0.694  -6.074  1.00  0.75           C  
ATOM   1410  CG  TYR A  93       9.730  -0.399  -4.576  1.00  0.75           C  
ATOM   1411  CD1 TYR A  93      10.839  -0.952  -3.959  1.00  0.75           C  
ATOM   1412  CD2 TYR A  93       8.891   0.462  -3.848  1.00  0.75           C  
ATOM   1413  CE1 TYR A  93      11.120  -0.666  -2.632  1.00  0.75           C  
ATOM   1414  CE2 TYR A  93       9.189   0.753  -2.503  1.00  0.75           C  
ATOM   1415  CZ  TYR A  93      10.293   0.193  -1.903  1.00  0.75           C  
ATOM   1416  OH  TYR A  93      10.611   0.474  -0.575  1.00  0.75           O  
ATOM   1417  H   TYR A  93       8.998  -1.446  -8.454  1.00  0.75           H  
ATOM   1418  HA  TYR A  93       9.612  -2.835  -6.052  1.00  0.75           H  
ATOM   1419 1HB  TYR A  93      10.446  -0.590  -6.592  1.00  0.75           H  
ATOM   1420 2HB  TYR A  93       8.838   0.076  -6.467  1.00  0.75           H  
ATOM   1421  HD1 TYR A  93      11.499  -1.614  -4.531  1.00  0.75           H  
ATOM   1422  HD2 TYR A  93       8.022   0.913  -4.328  1.00  0.75           H  
ATOM   1423  HE1 TYR A  93      12.000  -1.108  -2.162  1.00  0.75           H  
ATOM   1424  HE2 TYR A  93       8.560   1.424  -1.925  1.00  0.75           H  
ATOM   1425  HH  TYR A  93      10.001   1.153  -0.197  1.00  0.75           H  
ATOM   1426  N   TYR A  94       6.566  -1.591  -6.181  1.00  0.78           N  
ATOM   1427  CA  TYR A  94       5.249  -1.668  -5.586  1.00  0.78           C  
ATOM   1428  C   TYR A  94       4.821  -3.120  -5.526  1.00  0.78           C  
ATOM   1429  O   TYR A  94       4.437  -3.619  -4.468  1.00  0.78           O  
ATOM   1430  CB  TYR A  94       4.249  -0.890  -6.432  1.00  0.78           C  
ATOM   1431  CG  TYR A  94       2.841  -0.789  -5.885  1.00  0.78           C  
ATOM   1432  CD1 TYR A  94       2.561   0.223  -5.000  1.00  0.78           C  
ATOM   1433  CD2 TYR A  94       1.838  -1.673  -6.252  1.00  0.78           C  
ATOM   1434  CE1 TYR A  94       1.310   0.379  -4.499  1.00  0.78           C  
ATOM   1435  CE2 TYR A  94       0.562  -1.510  -5.722  1.00  0.78           C  
ATOM   1436  CZ  TYR A  94       0.299  -0.488  -4.851  1.00  0.78           C  
ATOM   1437  OH  TYR A  94      -0.971  -0.297  -4.306  1.00  0.78           O  
ATOM   1438  H   TYR A  94       6.708  -0.968  -6.975  1.00  0.78           H  
ATOM   1439  HA  TYR A  94       5.287  -1.269  -4.573  1.00  0.78           H  
ATOM   1440 1HB  TYR A  94       4.632   0.119  -6.566  1.00  0.78           H  
ATOM   1441 2HB  TYR A  94       4.189  -1.336  -7.423  1.00  0.78           H  
ATOM   1442  HD1 TYR A  94       3.336   0.914  -4.710  1.00  0.78           H  
ATOM   1443  HD2 TYR A  94       2.042  -2.484  -6.949  1.00  0.78           H  
ATOM   1444  HE1 TYR A  94       1.108   1.189  -3.821  1.00  0.78           H  
ATOM   1445  HE2 TYR A  94      -0.222  -2.179  -5.993  1.00  0.78           H  
ATOM   1446  HH  TYR A  94      -1.652  -0.829  -4.782  1.00  0.78           H  
ATOM   1447  N   LEU A  95       4.916  -3.817  -6.660  1.00  0.81           N  
ATOM   1448  CA  LEU A  95       4.470  -5.193  -6.703  1.00  0.81           C  
ATOM   1449  C   LEU A  95       5.202  -6.040  -5.662  1.00  0.81           C  
ATOM   1450  O   LEU A  95       4.549  -6.739  -4.868  1.00  0.81           O  
ATOM   1451  CB  LEU A  95       4.689  -5.781  -8.103  1.00  0.81           C  
ATOM   1452  CG  LEU A  95       4.242  -7.214  -8.272  1.00  0.81           C  
ATOM   1453  CD1 LEU A  95       2.701  -7.295  -8.011  1.00  0.81           C  
ATOM   1454  CD2 LEU A  95       4.606  -7.682  -9.680  1.00  0.81           C  
ATOM   1455  H   LEU A  95       5.269  -3.373  -7.509  1.00  0.81           H  
ATOM   1456  HA  LEU A  95       3.404  -5.211  -6.479  1.00  0.81           H  
ATOM   1457 1HB  LEU A  95       4.172  -5.178  -8.823  1.00  0.81           H  
ATOM   1458 2HB  LEU A  95       5.758  -5.735  -8.333  1.00  0.81           H  
ATOM   1459  HG  LEU A  95       4.747  -7.846  -7.541  1.00  0.81           H  
ATOM   1460 1HD1 LEU A  95       2.365  -8.325  -8.114  1.00  0.81           H  
ATOM   1461 2HD1 LEU A  95       2.485  -6.953  -6.998  1.00  0.81           H  
ATOM   1462 3HD1 LEU A  95       2.172  -6.668  -8.727  1.00  0.81           H  
ATOM   1463 1HD2 LEU A  95       4.295  -8.714  -9.798  1.00  0.81           H  
ATOM   1464 2HD2 LEU A  95       4.105  -7.061 -10.426  1.00  0.81           H  
ATOM   1465 3HD2 LEU A  95       5.686  -7.613  -9.827  1.00  0.81           H  
ATOM   1466  N   GLU A  96       6.540  -5.932  -5.612  1.00  0.84           N  
ATOM   1467  CA  GLU A  96       7.327  -6.738  -4.681  1.00  0.84           C  
ATOM   1468  C   GLU A  96       6.964  -6.421  -3.233  1.00  0.84           C  
ATOM   1469  O   GLU A  96       6.874  -7.319  -2.394  1.00  0.84           O  
ATOM   1470  CB  GLU A  96       8.829  -6.475  -4.881  1.00  0.84           C  
ATOM   1471  CG  GLU A  96       9.456  -6.996  -6.188  1.00  0.84           C  
ATOM   1472  CD  GLU A  96       9.581  -8.508  -6.299  1.00  0.84           C  
ATOM   1473  OE1 GLU A  96      10.114  -9.115  -5.403  1.00  0.84           O  
ATOM   1474  OE2 GLU A  96       9.172  -9.043  -7.310  1.00  0.84           O  
ATOM   1475  H   GLU A  96       7.020  -5.305  -6.263  1.00  0.84           H  
ATOM   1476  HA  GLU A  96       7.116  -7.790  -4.870  1.00  0.84           H  
ATOM   1477 1HB  GLU A  96       9.001  -5.395  -4.853  1.00  0.84           H  
ATOM   1478 2HB  GLU A  96       9.382  -6.910  -4.051  1.00  0.84           H  
ATOM   1479 1HG  GLU A  96       8.843  -6.649  -7.018  1.00  0.84           H  
ATOM   1480 2HG  GLU A  96      10.442  -6.548  -6.300  1.00  0.84           H  
ATOM   1481  N   LYS A  97       6.700  -5.146  -2.942  1.00  0.85           N  
ATOM   1482  CA  LYS A  97       6.324  -4.741  -1.596  1.00  0.85           C  
ATOM   1483  C   LYS A  97       4.987  -5.345  -1.182  1.00  0.85           C  
ATOM   1484  O   LYS A  97       4.800  -5.694  -0.013  1.00  0.85           O  
ATOM   1485  CB  LYS A  97       6.271  -3.213  -1.473  1.00  0.85           C  
ATOM   1486  CG  LYS A  97       7.625  -2.506  -1.565  1.00  0.85           C  
ATOM   1487  CD  LYS A  97       8.489  -2.775  -0.345  1.00  0.85           C  
ATOM   1488  CE  LYS A  97       8.006  -1.979   0.866  1.00  0.85           C  
ATOM   1489  NZ  LYS A  97       8.886  -2.184   2.057  1.00  0.85           N  
ATOM   1490  H   LYS A  97       6.791  -4.436  -3.670  1.00  0.85           H  
ATOM   1491  HA  LYS A  97       7.081  -5.112  -0.907  1.00  0.85           H  
ATOM   1492 1HB  LYS A  97       5.628  -2.808  -2.257  1.00  0.85           H  
ATOM   1493 2HB  LYS A  97       5.837  -2.945  -0.521  1.00  0.85           H  
ATOM   1494 1HG  LYS A  97       8.163  -2.850  -2.441  1.00  0.85           H  
ATOM   1495 2HG  LYS A  97       7.458  -1.438  -1.660  1.00  0.85           H  
ATOM   1496 1HD  LYS A  97       8.468  -3.839  -0.111  1.00  0.85           H  
ATOM   1497 2HD  LYS A  97       9.518  -2.489  -0.566  1.00  0.85           H  
ATOM   1498 1HE  LYS A  97       8.001  -0.916   0.611  1.00  0.85           H  
ATOM   1499 2HE  LYS A  97       6.990  -2.286   1.118  1.00  0.85           H  
ATOM   1500 1HZ  LYS A  97       8.536  -1.636   2.830  1.00  0.85           H  
ATOM   1501 2HZ  LYS A  97       8.891  -3.162   2.310  1.00  0.85           H  
ATOM   1502 3HZ  LYS A  97       9.828  -1.889   1.836  1.00  0.85           H  
ATOM   1503  N   THR A  98       4.048  -5.487  -2.131  1.00  0.84           N  
ATOM   1504  CA  THR A  98       2.741  -6.020  -1.763  1.00  0.84           C  
ATOM   1505  C   THR A  98       2.755  -7.533  -1.706  1.00  0.84           C  
ATOM   1506  O   THR A  98       1.896  -8.125  -1.052  1.00  0.84           O  
ATOM   1507  CB  THR A  98       1.654  -5.663  -2.782  1.00  0.84           C  
ATOM   1508  OG1 THR A  98       1.967  -6.322  -4.036  1.00  0.84           O  
ATOM   1509  CG2 THR A  98       1.538  -4.142  -2.959  1.00  0.84           C  
ATOM   1510  H   THR A  98       4.238  -5.170  -3.085  1.00  0.84           H  
ATOM   1511  HA  THR A  98       2.465  -5.638  -0.783  1.00  0.84           H  
ATOM   1512  HB  THR A  98       0.698  -6.025  -2.426  1.00  0.84           H  
ATOM   1513  HG1 THR A  98       2.936  -6.274  -4.213  1.00  0.84           H  
ATOM   1514 1HG2 THR A  98       0.759  -3.907  -3.676  1.00  0.84           H  
ATOM   1515 2HG2 THR A  98       1.291  -3.705  -2.006  1.00  0.84           H  
ATOM   1516 3HG2 THR A  98       2.456  -3.734  -3.299  1.00  0.84           H  
ATOM   1517  N   THR A  99       3.718  -8.160  -2.408  1.00  0.81           N  
ATOM   1518  CA  THR A  99       3.894  -9.617  -2.492  1.00  0.81           C  
ATOM   1519  C   THR A  99       2.807 -10.324  -3.320  1.00  0.81           C  
ATOM   1520  O   THR A  99       2.785 -11.553  -3.377  1.00  0.81           O  
ATOM   1521  CB  THR A  99       4.032 -10.319  -1.108  1.00  0.81           C  
ATOM   1522  OG1 THR A  99       2.749 -10.478  -0.482  1.00  0.81           O  
ATOM   1523  CG2 THR A  99       4.973  -9.523  -0.185  1.00  0.81           C  
ATOM   1524  H   THR A  99       4.360  -7.582  -2.950  1.00  0.81           H  
ATOM   1525  HA  THR A  99       4.840  -9.789  -3.007  1.00  0.81           H  
ATOM   1526  HB  THR A  99       4.464 -11.306  -1.263  1.00  0.81           H  
ATOM   1527  HG1 THR A  99       2.247  -9.664  -0.573  1.00  0.81           H  
ATOM   1528 1HG2 THR A  99       5.078 -10.048   0.761  1.00  0.81           H  
ATOM   1529 2HG2 THR A  99       5.951  -9.431  -0.661  1.00  0.81           H  
ATOM   1530 3HG2 THR A  99       4.586  -8.532   0.009  1.00  0.81           H  
ATOM   1531  N   VAL A 100       1.874  -9.564  -3.903  1.00  0.76           N  
ATOM   1532  CA  VAL A 100       0.719 -10.130  -4.610  1.00  0.76           C  
ATOM   1533  C   VAL A 100       1.026 -11.077  -5.759  1.00  0.76           C  
ATOM   1534  O   VAL A 100       1.883 -10.808  -6.602  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -0.142  -8.977  -5.124  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -1.224  -9.457  -6.032  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -0.744  -8.335  -3.959  1.00  0.76           C  
ATOM   1538  H   VAL A 100       1.955  -8.544  -3.853  1.00  0.76           H  
ATOM   1539  HA  VAL A 100       0.128 -10.683  -3.876  1.00  0.76           H  
ATOM   1540  HB  VAL A 100       0.475  -8.270  -5.668  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -1.823  -8.638  -6.348  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -0.780  -9.927  -6.893  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -1.833 -10.149  -5.520  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -1.371  -7.502  -4.257  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -1.335  -9.079  -3.454  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100       0.032  -7.993  -3.302  1.00  0.76           H  
ATOM   1547  N   ASP A 101       0.340 -12.228  -5.749  1.00  0.72           N  
ATOM   1548  CA  ASP A 101       0.520 -13.236  -6.787  1.00  0.72           C  
ATOM   1549  C   ASP A 101       0.080 -12.663  -8.113  1.00  0.72           C  
ATOM   1550  O   ASP A 101      -0.945 -11.981  -8.174  1.00  0.72           O  
ATOM   1551  CB  ASP A 101      -0.302 -14.483  -6.479  1.00  0.72           C  
ATOM   1552  CG  ASP A 101       0.231 -15.328  -5.338  1.00  0.72           C  
ATOM   1553  OD1 ASP A 101       1.355 -15.120  -4.931  1.00  0.72           O  
ATOM   1554  OD2 ASP A 101      -0.507 -16.163  -4.848  1.00  0.72           O  
ATOM   1555  H   ASP A 101      -0.380 -12.363  -5.038  1.00  0.72           H  
ATOM   1556  HA  ASP A 101       1.576 -13.498  -6.850  1.00  0.72           H  
ATOM   1557 1HB  ASP A 101      -1.278 -14.157  -6.225  1.00  0.72           H  
ATOM   1558 2HB  ASP A 101      -0.382 -15.100  -7.378  1.00  0.72           H  
ATOM   1559  N   VAL A 102       0.818 -12.963  -9.168  1.00  0.68           N  
ATOM   1560  CA  VAL A 102       0.468 -12.450 -10.479  1.00  0.68           C  
ATOM   1561  C   VAL A 102       0.233 -13.502 -11.553  1.00  0.68           C  
ATOM   1562  O   VAL A 102       1.005 -14.466 -11.710  1.00  0.68           O  
ATOM   1563  CB  VAL A 102       1.509 -11.422 -10.947  1.00  0.68           C  
ATOM   1564  CG1 VAL A 102       1.201 -10.990 -12.353  1.00  0.68           C  
ATOM   1565  CG2 VAL A 102       1.463 -10.234 -10.078  1.00  0.68           C  
ATOM   1566  H   VAL A 102       1.648 -13.525  -9.050  1.00  0.68           H  
ATOM   1567  HA  VAL A 102      -0.464 -11.900 -10.370  1.00  0.68           H  
ATOM   1568  HB  VAL A 102       2.497 -11.836 -10.902  1.00  0.68           H  
ATOM   1569 1HG1 VAL A 102       1.932 -10.259 -12.645  1.00  0.68           H  
ATOM   1570 2HG1 VAL A 102       1.248 -11.830 -13.031  1.00  0.68           H  
ATOM   1571 3HG1 VAL A 102       0.201 -10.551 -12.382  1.00  0.68           H  
ATOM   1572 1HG2 VAL A 102       2.188  -9.508 -10.431  1.00  0.68           H  
ATOM   1573 2HG2 VAL A 102       0.484  -9.820 -10.128  1.00  0.68           H  
ATOM   1574 3HG2 VAL A 102       1.692 -10.506  -9.060  1.00  0.68           H  
ATOM   1575  N   PHE A 103      -0.862 -13.276 -12.281  1.00  0.66           N  
ATOM   1576  CA  PHE A 103      -1.290 -14.101 -13.394  1.00  0.66           C  
ATOM   1577  C   PHE A 103      -1.212 -13.231 -14.646  1.00  0.66           C  
ATOM   1578  O   PHE A 103      -1.867 -12.191 -14.716  1.00  0.66           O  
ATOM   1579  CB  PHE A 103      -2.720 -14.540 -13.151  1.00  0.66           C  
ATOM   1580  CG  PHE A 103      -2.811 -15.228 -11.876  1.00  0.66           C  
ATOM   1581  CD1 PHE A 103      -2.939 -14.477 -10.721  1.00  0.66           C  
ATOM   1582  CD2 PHE A 103      -2.749 -16.566 -11.784  1.00  0.66           C  
ATOM   1583  CE1 PHE A 103      -2.974 -15.069  -9.512  1.00  0.66           C  
ATOM   1584  CE2 PHE A 103      -2.794 -17.172 -10.569  1.00  0.66           C  
ATOM   1585  CZ  PHE A 103      -2.901 -16.418  -9.429  1.00  0.66           C  
ATOM   1586  H   PHE A 103      -1.440 -12.472 -12.025  1.00  0.66           H  
ATOM   1587  HA  PHE A 103      -0.636 -14.959 -13.487  1.00  0.66           H  
ATOM   1588 1HB  PHE A 103      -3.372 -13.694 -13.138  1.00  0.66           H  
ATOM   1589 2HB  PHE A 103      -3.041 -15.214 -13.942  1.00  0.66           H  
ATOM   1590  HD1 PHE A 103      -2.988 -13.400 -10.791  1.00  0.66           H  
ATOM   1591  HD2 PHE A 103      -2.657 -17.153 -12.691  1.00  0.66           H  
ATOM   1592  HE1 PHE A 103      -3.044 -14.471  -8.620  1.00  0.66           H  
ATOM   1593  HE2 PHE A 103      -2.730 -18.254 -10.498  1.00  0.66           H  
ATOM   1594  HZ  PHE A 103      -2.920 -16.904  -8.461  1.00  0.66           H  
ATOM   1595  N   ALA A 104      -0.355 -13.595 -15.588  1.00  0.67           N  
ATOM   1596  CA  ALA A 104      -0.166 -12.776 -16.792  1.00  0.67           C  
ATOM   1597  C   ALA A 104      -0.795 -13.437 -18.006  1.00  0.67           C  
ATOM   1598  O   ALA A 104      -0.486 -14.591 -18.297  1.00  0.67           O  
ATOM   1599  CB  ALA A 104       1.306 -12.548 -17.018  1.00  0.67           C  
ATOM   1600  H   ALA A 104       0.164 -14.466 -15.460  1.00  0.67           H  
ATOM   1601  HA  ALA A 104      -0.659 -11.815 -16.644  1.00  0.67           H  
ATOM   1602 1HB  ALA A 104       1.452 -11.937 -17.885  1.00  0.67           H  
ATOM   1603 2HB  ALA A 104       1.730 -12.045 -16.151  1.00  0.67           H  
ATOM   1604 3HB  ALA A 104       1.800 -13.506 -17.160  1.00  0.67           H  
ATOM   1605  N   VAL A 105      -1.633 -12.698 -18.736  1.00  0.70           N  
ATOM   1606  CA  VAL A 105      -2.329 -13.269 -19.885  1.00  0.70           C  
ATOM   1607  C   VAL A 105      -1.946 -12.634 -21.245  1.00  0.70           C  
ATOM   1608  O   VAL A 105      -1.915 -11.401 -21.416  1.00  0.70           O  
ATOM   1609  CB  VAL A 105      -3.861 -13.128 -19.663  1.00  0.70           C  
ATOM   1610  CG1 VAL A 105      -4.614 -13.731 -20.842  1.00  0.70           C  
ATOM   1611  CG2 VAL A 105      -4.270 -13.779 -18.328  1.00  0.70           C  
ATOM   1612  H   VAL A 105      -1.861 -11.753 -18.430  1.00  0.70           H  
ATOM   1613  HA  VAL A 105      -2.091 -14.330 -19.931  1.00  0.70           H  
ATOM   1614  HB  VAL A 105      -4.117 -12.069 -19.628  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 105      -5.676 -13.595 -20.681  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 105      -4.325 -13.232 -21.759  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 105      -4.387 -14.798 -20.923  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 105      -5.344 -13.661 -18.177  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 105      -4.023 -14.821 -18.357  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 105      -3.735 -13.299 -17.506  1.00  0.70           H  
ATOM   1621  N   THR A 106      -1.652 -13.496 -22.216  1.00  0.76           N  
ATOM   1622  CA  THR A 106      -1.339 -13.054 -23.566  1.00  0.76           C  
ATOM   1623  C   THR A 106      -1.973 -13.980 -24.624  1.00  0.76           C  
ATOM   1624  O   THR A 106      -2.826 -14.804 -24.302  1.00  0.76           O  
ATOM   1625  CB  THR A 106       0.177 -12.909 -23.771  1.00  0.76           C  
ATOM   1626  OG1 THR A 106       0.402 -12.253 -25.007  1.00  0.76           O  
ATOM   1627  CG2 THR A 106       0.881 -14.234 -23.779  1.00  0.76           C  
ATOM   1628  H   THR A 106      -1.636 -14.491 -21.997  1.00  0.76           H  
ATOM   1629  HA  THR A 106      -1.763 -12.065 -23.699  1.00  0.76           H  
ATOM   1630  HB  THR A 106       0.585 -12.304 -22.969  1.00  0.76           H  
ATOM   1631  HG1 THR A 106       1.342 -12.090 -25.105  1.00  0.76           H  
ATOM   1632 1HG2 THR A 106       1.951 -14.079 -23.924  1.00  0.76           H  
ATOM   1633 2HG2 THR A 106       0.709 -14.734 -22.826  1.00  0.76           H  
ATOM   1634 3HG2 THR A 106       0.504 -14.852 -24.577  1.00  0.76           H  
ATOM   1635  N   GLY A 107      -1.599 -13.788 -25.887  1.00  0.83           N  
ATOM   1636  CA  GLY A 107      -2.156 -14.513 -27.046  1.00  0.83           C  
ATOM   1637  C   GLY A 107      -3.196 -13.658 -27.786  1.00  0.83           C  
ATOM   1638  O   GLY A 107      -3.219 -12.421 -27.626  1.00  0.83           O  
ATOM   1639  H   GLY A 107      -0.878 -13.098 -26.014  1.00  0.83           H  
ATOM   1640 1HA  GLY A 107      -1.356 -14.785 -27.729  1.00  0.83           H  
ATOM   1641 2HA  GLY A 107      -2.604 -15.446 -26.724  1.00  0.83           H  
ATOM   1642  N   SER A 108      -4.023 -14.285 -28.636  1.00  0.89           N  
ATOM   1643  CA  SER A 108      -4.980 -13.541 -29.447  1.00  0.89           C  
ATOM   1644  C   SER A 108      -6.415 -13.895 -29.035  1.00  0.89           C  
ATOM   1645  O   SER A 108      -6.691 -15.001 -28.586  1.00  0.89           O  
ATOM   1646  CB  SER A 108      -4.829 -13.904 -30.916  1.00  0.89           C  
ATOM   1647  OG  SER A 108      -3.541 -13.640 -31.423  1.00  0.89           O  
ATOM   1648  H   SER A 108      -3.999 -15.300 -28.757  1.00  0.89           H  
ATOM   1649  HA  SER A 108      -4.820 -12.474 -29.309  1.00  0.89           H  
ATOM   1650 1HB  SER A 108      -5.074 -14.950 -31.057  1.00  0.89           H  
ATOM   1651 2HB  SER A 108      -5.556 -13.332 -31.490  1.00  0.89           H  
ATOM   1652  HG  SER A 108      -3.397 -12.691 -31.301  1.00  0.89           H  
ATOM   1653  N   ASN A 109      -7.334 -12.942 -29.189  1.00  0.95           N  
ATOM   1654  CA  ASN A 109      -8.806 -13.091 -29.078  1.00  0.95           C  
ATOM   1655  C   ASN A 109      -9.429 -13.481 -27.731  1.00  0.95           C  
ATOM   1656  O   ASN A 109     -10.518 -13.018 -27.399  1.00  0.95           O  
ATOM   1657  CB  ASN A 109      -9.252 -14.136 -30.072  1.00  0.95           C  
ATOM   1658  CG  ASN A 109      -8.880 -13.768 -31.396  1.00  0.95           C  
ATOM   1659  OD1 ASN A 109      -9.238 -12.704 -31.907  1.00  0.95           O  
ATOM   1660  ND2 ASN A 109      -8.096 -14.612 -31.980  1.00  0.95           N  
ATOM   1661  H   ASN A 109      -7.001 -12.042 -29.493  1.00  0.95           H  
ATOM   1662  HA  ASN A 109      -9.237 -12.130 -29.345  1.00  0.95           H  
ATOM   1663 1HB  ASN A 109      -8.831 -15.110 -29.833  1.00  0.95           H  
ATOM   1664 2HB  ASN A 109     -10.338 -14.235 -30.029  1.00  0.95           H  
ATOM   1665 1HD2 ASN A 109      -7.751 -14.426 -32.896  1.00  0.95           H  
ATOM   1666 2HD2 ASN A 109      -7.824 -15.454 -31.505  1.00  0.95           H  
ATOM   1667  N   GLY A 110      -8.727 -14.278 -26.940  1.00  0.97           N  
ATOM   1668  CA  GLY A 110      -9.235 -14.760 -25.670  1.00  0.97           C  
ATOM   1669  C   GLY A 110      -8.605 -14.124 -24.446  1.00  0.97           C  
ATOM   1670  O   GLY A 110      -8.888 -14.557 -23.330  1.00  0.97           O  
ATOM   1671  H   GLY A 110      -7.844 -14.630 -27.288  1.00  0.97           H  
ATOM   1672 1HA  GLY A 110     -10.315 -14.612 -25.638  1.00  0.97           H  
ATOM   1673 2HA  GLY A 110      -9.069 -15.836 -25.628  1.00  0.97           H  
ATOM   1674  N   LYS A 111      -7.758 -13.112 -24.628  1.00  0.96           N  
ATOM   1675  CA  LYS A 111      -7.071 -12.518 -23.479  1.00  0.96           C  
ATOM   1676  C   LYS A 111      -8.001 -11.912 -22.456  1.00  0.96           C  
ATOM   1677  O   LYS A 111      -7.985 -12.309 -21.292  1.00  0.96           O  
ATOM   1678  CB  LYS A 111      -6.090 -11.436 -23.891  1.00  0.96           C  
ATOM   1679  CG  LYS A 111      -4.962 -11.893 -24.698  1.00  0.96           C  
ATOM   1680  CD  LYS A 111      -3.981 -10.763 -24.939  1.00  0.96           C  
ATOM   1681  CE  LYS A 111      -4.559  -9.692 -25.814  1.00  0.96           C  
ATOM   1682  NZ  LYS A 111      -4.943 -10.270 -27.080  1.00  0.96           N  
ATOM   1683  H   LYS A 111      -7.571 -12.784 -25.565  1.00  0.96           H  
ATOM   1684  HA  LYS A 111      -6.513 -13.311 -22.986  1.00  0.96           H  
ATOM   1685 1HB  LYS A 111      -6.610 -10.659 -24.449  1.00  0.96           H  
ATOM   1686 2HB  LYS A 111      -5.687 -10.970 -22.996  1.00  0.96           H  
ATOM   1687 1HG  LYS A 111      -4.465 -12.701 -24.179  1.00  0.96           H  
ATOM   1688 2HG  LYS A 111      -5.316 -12.273 -25.658  1.00  0.96           H  
ATOM   1689 1HD  LYS A 111      -3.682 -10.330 -23.984  1.00  0.96           H  
ATOM   1690 2HD  LYS A 111      -3.099 -11.157 -25.434  1.00  0.96           H  
ATOM   1691 1HE  LYS A 111      -5.424  -9.222 -25.343  1.00  0.96           H  
ATOM   1692 2HE  LYS A 111      -3.804  -8.937 -25.993  1.00  0.96           H  
ATOM   1693 1HZ  LYS A 111      -5.311  -9.568 -27.699  1.00  0.96           H  
ATOM   1694 2HZ  LYS A 111      -4.121 -10.748 -27.501  1.00  0.96           H  
ATOM   1695 3HZ  LYS A 111      -5.643 -10.950 -26.858  1.00  0.96           H  
ATOM   1696  N   THR A 112      -8.831 -10.970 -22.892  1.00  0.92           N  
ATOM   1697  CA  THR A 112      -9.733 -10.285 -21.984  1.00  0.92           C  
ATOM   1698  C   THR A 112     -10.684 -11.277 -21.343  1.00  0.92           C  
ATOM   1699  O   THR A 112     -10.936 -11.228 -20.139  1.00  0.92           O  
ATOM   1700  CB  THR A 112     -10.515  -9.174 -22.698  1.00  0.92           C  
ATOM   1701  OG1 THR A 112      -9.588  -8.177 -23.203  1.00  0.92           O  
ATOM   1702  CG2 THR A 112     -11.512  -8.531 -21.737  1.00  0.92           C  
ATOM   1703  H   THR A 112      -8.812 -10.703 -23.864  1.00  0.92           H  
ATOM   1704  HA  THR A 112      -9.137  -9.820 -21.199  1.00  0.92           H  
ATOM   1705  HB  THR A 112     -11.066  -9.597 -23.537  1.00  0.92           H  
ATOM   1706  HG1 THR A 112      -8.741  -8.174 -22.677  1.00  0.92           H  
ATOM   1707 1HG2 THR A 112     -12.062  -7.752 -22.251  1.00  0.92           H  
ATOM   1708 2HG2 THR A 112     -12.212  -9.288 -21.369  1.00  0.92           H  
ATOM   1709 3HG2 THR A 112     -10.981  -8.100 -20.897  1.00  0.92           H  
ATOM   1710  N   THR A 113     -11.194 -12.204 -22.146  1.00  0.86           N  
ATOM   1711  CA  THR A 113     -12.088 -13.220 -21.634  1.00  0.86           C  
ATOM   1712  C   THR A 113     -11.400 -14.057 -20.559  1.00  0.86           C  
ATOM   1713  O   THR A 113     -11.950 -14.241 -19.473  1.00  0.86           O  
ATOM   1714  CB  THR A 113     -12.571 -14.127 -22.771  1.00  0.86           C  
ATOM   1715  OG1 THR A 113     -13.358 -13.364 -23.701  1.00  0.86           O  
ATOM   1716  CG2 THR A 113     -13.346 -15.298 -22.239  1.00  0.86           C  
ATOM   1717  H   THR A 113     -10.944 -12.198 -23.124  1.00  0.86           H  
ATOM   1718  HA  THR A 113     -12.951 -12.731 -21.183  1.00  0.86           H  
ATOM   1719  HB  THR A 113     -11.698 -14.511 -23.297  1.00  0.86           H  
ATOM   1720  HG1 THR A 113     -13.697 -13.946 -24.389  1.00  0.86           H  
ATOM   1721 1HG2 THR A 113     -13.635 -15.927 -23.064  1.00  0.86           H  
ATOM   1722 2HG2 THR A 113     -12.717 -15.866 -21.558  1.00  0.86           H  
ATOM   1723 3HG2 THR A 113     -14.231 -14.950 -21.711  1.00  0.86           H  
ATOM   1724  N   THR A 114     -10.172 -14.509 -20.828  1.00  0.80           N  
ATOM   1725  CA  THR A 114      -9.431 -15.311 -19.870  1.00  0.80           C  
ATOM   1726  C   THR A 114      -9.176 -14.518 -18.594  1.00  0.80           C  
ATOM   1727  O   THR A 114      -9.352 -15.038 -17.491  1.00  0.80           O  
ATOM   1728  CB  THR A 114      -8.097 -15.770 -20.463  1.00  0.80           C  
ATOM   1729  OG1 THR A 114      -8.334 -16.579 -21.608  1.00  0.80           O  
ATOM   1730  CG2 THR A 114      -7.312 -16.544 -19.445  1.00  0.80           C  
ATOM   1731  H   THR A 114      -9.743 -14.324 -21.729  1.00  0.80           H  
ATOM   1732  HA  THR A 114     -10.024 -16.189 -19.619  1.00  0.80           H  
ATOM   1733  HB  THR A 114      -7.532 -14.902 -20.769  1.00  0.80           H  
ATOM   1734  HG1 THR A 114      -8.604 -15.988 -22.346  1.00  0.80           H  
ATOM   1735 1HG2 THR A 114      -6.385 -16.834 -19.891  1.00  0.80           H  
ATOM   1736 2HG2 THR A 114      -7.119 -15.913 -18.576  1.00  0.80           H  
ATOM   1737 3HG2 THR A 114      -7.871 -17.429 -19.138  1.00  0.80           H  
ATOM   1738  N   LYS A 115      -8.775 -13.250 -18.740  1.00  0.75           N  
ATOM   1739  CA  LYS A 115      -8.541 -12.373 -17.600  1.00  0.75           C  
ATOM   1740  C   LYS A 115      -9.763 -12.299 -16.701  1.00  0.75           C  
ATOM   1741  O   LYS A 115      -9.661 -12.510 -15.488  1.00  0.75           O  
ATOM   1742  CB  LYS A 115      -8.226 -10.956 -18.076  1.00  0.75           C  
ATOM   1743  CG  LYS A 115      -8.043  -9.914 -16.979  1.00  0.75           C  
ATOM   1744  CD  LYS A 115      -7.988  -8.521 -17.565  1.00  0.75           C  
ATOM   1745  CE  LYS A 115      -9.362  -8.122 -18.127  1.00  0.75           C  
ATOM   1746  NZ  LYS A 115      -9.413  -6.689 -18.537  1.00  0.75           N  
ATOM   1747  H   LYS A 115      -8.633 -12.884 -19.679  1.00  0.75           H  
ATOM   1748  HA  LYS A 115      -7.706 -12.769 -17.029  1.00  0.75           H  
ATOM   1749 1HB  LYS A 115      -7.317 -10.973 -18.683  1.00  0.75           H  
ATOM   1750 2HB  LYS A 115      -9.026 -10.605 -18.714  1.00  0.75           H  
ATOM   1751 1HG  LYS A 115      -8.870  -9.973 -16.268  1.00  0.75           H  
ATOM   1752 2HG  LYS A 115      -7.127 -10.068 -16.458  1.00  0.75           H  
ATOM   1753 1HD  LYS A 115      -7.708  -7.813 -16.786  1.00  0.75           H  
ATOM   1754 2HD  LYS A 115      -7.252  -8.480 -18.357  1.00  0.75           H  
ATOM   1755 1HE  LYS A 115      -9.591  -8.750 -18.985  1.00  0.75           H  
ATOM   1756 2HE  LYS A 115     -10.114  -8.292 -17.362  1.00  0.75           H  
ATOM   1757 1HZ  LYS A 115     -10.333  -6.457 -18.881  1.00  0.75           H  
ATOM   1758 2HZ  LYS A 115      -9.213  -6.124 -17.705  1.00  0.75           H  
ATOM   1759 3HZ  LYS A 115      -8.729  -6.490 -19.247  1.00  0.75           H  
ATOM   1760  N   ASP A 116     -10.923 -12.000 -17.301  1.00  0.71           N  
ATOM   1761  CA  ASP A 116     -12.166 -11.886 -16.553  1.00  0.71           C  
ATOM   1762  C   ASP A 116     -12.600 -13.208 -15.936  1.00  0.71           C  
ATOM   1763  O   ASP A 116     -13.018 -13.246 -14.775  1.00  0.71           O  
ATOM   1764  CB  ASP A 116     -13.276 -11.339 -17.463  1.00  0.71           C  
ATOM   1765  CG  ASP A 116     -13.172  -9.814 -17.762  1.00  0.71           C  
ATOM   1766  OD1 ASP A 116     -12.451  -9.109 -17.068  1.00  0.71           O  
ATOM   1767  OD2 ASP A 116     -13.831  -9.361 -18.655  1.00  0.71           O  
ATOM   1768  H   ASP A 116     -10.937 -11.845 -18.311  1.00  0.71           H  
ATOM   1769  HA  ASP A 116     -12.005 -11.176 -15.745  1.00  0.71           H  
ATOM   1770 1HB  ASP A 116     -13.234 -11.873 -18.419  1.00  0.71           H  
ATOM   1771 2HB  ASP A 116     -14.250 -11.551 -17.021  1.00  0.71           H  
ATOM   1772  N   MET A 117     -12.459 -14.309 -16.674  1.00  0.68           N  
ATOM   1773  CA  MET A 117     -12.820 -15.603 -16.122  1.00  0.68           C  
ATOM   1774  C   MET A 117     -11.943 -15.939 -14.931  1.00  0.68           C  
ATOM   1775  O   MET A 117     -12.435 -16.400 -13.900  1.00  0.68           O  
ATOM   1776  CB  MET A 117     -12.725 -16.696 -17.176  1.00  0.68           C  
ATOM   1777  CG  MET A 117     -13.790 -16.658 -18.264  1.00  0.68           C  
ATOM   1778  SD  MET A 117     -13.543 -17.974 -19.469  1.00  0.68           S  
ATOM   1779  CE  MET A 117     -15.099 -18.034 -20.330  1.00  0.68           C  
ATOM   1780  H   MET A 117     -12.116 -14.248 -17.632  1.00  0.68           H  
ATOM   1781  HA  MET A 117     -13.846 -15.553 -15.769  1.00  0.68           H  
ATOM   1782 1HB  MET A 117     -11.754 -16.622 -17.672  1.00  0.68           H  
ATOM   1783 2HB  MET A 117     -12.767 -17.668 -16.694  1.00  0.68           H  
ATOM   1784 1HG  MET A 117     -14.766 -16.753 -17.827  1.00  0.68           H  
ATOM   1785 2HG  MET A 117     -13.755 -15.707 -18.780  1.00  0.68           H  
ATOM   1786 1HE  MET A 117     -15.050 -18.798 -21.081  1.00  0.68           H  
ATOM   1787 2HE  MET A 117     -15.892 -18.275 -19.630  1.00  0.68           H  
ATOM   1788 3HE  MET A 117     -15.304 -17.076 -20.800  1.00  0.68           H  
ATOM   1789  N   LEU A 118     -10.643 -15.677 -15.048  1.00  0.65           N  
ATOM   1790  CA  LEU A 118      -9.732 -15.999 -13.971  1.00  0.65           C  
ATOM   1791  C   LEU A 118      -9.981 -15.124 -12.760  1.00  0.65           C  
ATOM   1792  O   LEU A 118     -10.033 -15.618 -11.633  1.00  0.65           O  
ATOM   1793  CB  LEU A 118      -8.282 -15.865 -14.418  1.00  0.65           C  
ATOM   1794  CG  LEU A 118      -7.301 -16.244 -13.357  1.00  0.65           C  
ATOM   1795  CD1 LEU A 118      -7.592 -17.688 -12.931  1.00  0.65           C  
ATOM   1796  CD2 LEU A 118      -5.900 -16.123 -13.895  1.00  0.65           C  
ATOM   1797  H   LEU A 118     -10.272 -15.282 -15.912  1.00  0.65           H  
ATOM   1798  HA  LEU A 118      -9.901 -17.032 -13.680  1.00  0.65           H  
ATOM   1799 1HB  LEU A 118      -8.121 -16.502 -15.288  1.00  0.65           H  
ATOM   1800 2HB  LEU A 118      -8.100 -14.829 -14.710  1.00  0.65           H  
ATOM   1801  HG  LEU A 118      -7.421 -15.595 -12.503  1.00  0.65           H  
ATOM   1802 1HD1 LEU A 118      -6.901 -17.986 -12.152  1.00  0.65           H  
ATOM   1803 2HD1 LEU A 118      -8.611 -17.760 -12.550  1.00  0.65           H  
ATOM   1804 3HD1 LEU A 118      -7.487 -18.343 -13.789  1.00  0.65           H  
ATOM   1805 1HD2 LEU A 118      -5.211 -16.404 -13.120  1.00  0.65           H  
ATOM   1806 2HD2 LEU A 118      -5.778 -16.782 -14.752  1.00  0.65           H  
ATOM   1807 3HD2 LEU A 118      -5.717 -15.101 -14.194  1.00  0.65           H  
ATOM   1808  N   ALA A 119     -10.163 -13.818 -12.975  1.00  0.63           N  
ATOM   1809  CA  ALA A 119     -10.409 -12.923 -11.858  1.00  0.63           C  
ATOM   1810  C   ALA A 119     -11.663 -13.345 -11.112  1.00  0.63           C  
ATOM   1811  O   ALA A 119     -11.690 -13.349  -9.878  1.00  0.63           O  
ATOM   1812  CB  ALA A 119     -10.577 -11.502 -12.362  1.00  0.63           C  
ATOM   1813  H   ALA A 119     -10.112 -13.438 -13.921  1.00  0.63           H  
ATOM   1814  HA  ALA A 119      -9.562 -12.980 -11.176  1.00  0.63           H  
ATOM   1815 1HB  ALA A 119     -10.749 -10.831 -11.523  1.00  0.63           H  
ATOM   1816 2HB  ALA A 119      -9.670 -11.198 -12.893  1.00  0.63           H  
ATOM   1817 3HB  ALA A 119     -11.426 -11.461 -13.047  1.00  0.63           H  
ATOM   1818  N   HIS A 120     -12.684 -13.747 -11.874  1.00  0.62           N  
ATOM   1819  CA  HIS A 120     -13.962 -14.181 -11.344  1.00  0.62           C  
ATOM   1820  C   HIS A 120     -13.782 -15.455 -10.517  1.00  0.62           C  
ATOM   1821  O   HIS A 120     -14.200 -15.522  -9.362  1.00  0.62           O  
ATOM   1822  CB  HIS A 120     -14.957 -14.369 -12.502  1.00  0.62           C  
ATOM   1823  CG  HIS A 120     -16.327 -14.714 -12.130  1.00  0.62           C  
ATOM   1824  ND1 HIS A 120     -17.196 -13.815 -11.532  1.00  0.62           N  
ATOM   1825  CD2 HIS A 120     -17.011 -15.843 -12.295  1.00  0.62           C  
ATOM   1826  CE1 HIS A 120     -18.355 -14.409 -11.334  1.00  0.62           C  
ATOM   1827  NE2 HIS A 120     -18.262 -15.634 -11.784  1.00  0.62           N  
ATOM   1828  H   HIS A 120     -12.591 -13.715 -12.892  1.00  0.62           H  
ATOM   1829  HA  HIS A 120     -14.363 -13.412 -10.685  1.00  0.62           H  
ATOM   1830 1HB  HIS A 120     -14.993 -13.454 -13.092  1.00  0.62           H  
ATOM   1831 2HB  HIS A 120     -14.588 -15.152 -13.161  1.00  0.62           H  
ATOM   1832  HD2 HIS A 120     -16.640 -16.762 -12.753  1.00  0.62           H  
ATOM   1833  HE1 HIS A 120     -19.242 -13.963 -10.880  1.00  0.62           H  
ATOM   1834  HE2 HIS A 120     -19.000 -16.344 -11.774  1.00  0.62           H  
ATOM   1835  N   LEU A 121     -13.102 -16.457 -11.067  1.00  0.62           N  
ATOM   1836  CA  LEU A 121     -12.889 -17.691 -10.324  1.00  0.62           C  
ATOM   1837  C   LEU A 121     -12.108 -17.478  -9.039  1.00  0.62           C  
ATOM   1838  O   LEU A 121     -12.500 -17.941  -7.959  1.00  0.62           O  
ATOM   1839  CB  LEU A 121     -12.072 -18.633 -11.193  1.00  0.62           C  
ATOM   1840  CG  LEU A 121     -12.770 -19.221 -12.340  1.00  0.62           C  
ATOM   1841  CD1 LEU A 121     -11.787 -19.879 -13.230  1.00  0.62           C  
ATOM   1842  CD2 LEU A 121     -13.688 -20.185 -11.808  1.00  0.62           C  
ATOM   1843  H   LEU A 121     -12.752 -16.373 -12.022  1.00  0.62           H  
ATOM   1844  HA  LEU A 121     -13.857 -18.128 -10.086  1.00  0.62           H  
ATOM   1845 1HB  LEU A 121     -11.206 -18.089 -11.576  1.00  0.62           H  
ATOM   1846 2HB  LEU A 121     -11.724 -19.440 -10.569  1.00  0.62           H  
ATOM   1847  HG  LEU A 121     -13.305 -18.455 -12.892  1.00  0.62           H  
ATOM   1848 1HD1 LEU A 121     -12.272 -20.330 -14.067  1.00  0.62           H  
ATOM   1849 2HD1 LEU A 121     -11.091 -19.133 -13.575  1.00  0.62           H  
ATOM   1850 3HD1 LEU A 121     -11.264 -20.631 -12.679  1.00  0.62           H  
ATOM   1851 1HD2 LEU A 121     -14.250 -20.661 -12.586  1.00  0.62           H  
ATOM   1852 2HD2 LEU A 121     -13.120 -20.918 -11.265  1.00  0.62           H  
ATOM   1853 3HD2 LEU A 121     -14.341 -19.679 -11.147  1.00  0.62           H  
ATOM   1854  N   LEU A 122     -11.043 -16.695  -9.126  1.00  0.62           N  
ATOM   1855  CA  LEU A 122     -10.214 -16.455  -7.968  1.00  0.62           C  
ATOM   1856  C   LEU A 122     -10.965 -15.645  -6.912  1.00  0.62           C  
ATOM   1857  O   LEU A 122     -10.761 -15.868  -5.716  1.00  0.62           O  
ATOM   1858  CB  LEU A 122      -8.910 -15.772  -8.389  1.00  0.62           C  
ATOM   1859  CG  LEU A 122      -7.918 -16.627  -9.246  1.00  0.62           C  
ATOM   1860  CD1 LEU A 122      -6.739 -15.744  -9.679  1.00  0.62           C  
ATOM   1861  CD2 LEU A 122      -7.433 -17.847  -8.453  1.00  0.62           C  
ATOM   1862  H   LEU A 122     -10.772 -16.292 -10.025  1.00  0.62           H  
ATOM   1863  HA  LEU A 122      -9.957 -17.416  -7.528  1.00  0.62           H  
ATOM   1864 1HB  LEU A 122      -9.175 -14.913  -9.003  1.00  0.62           H  
ATOM   1865 2HB  LEU A 122      -8.386 -15.420  -7.500  1.00  0.62           H  
ATOM   1866  HG  LEU A 122      -8.429 -16.969 -10.142  1.00  0.62           H  
ATOM   1867 1HD1 LEU A 122      -6.051 -16.323 -10.297  1.00  0.62           H  
ATOM   1868 2HD1 LEU A 122      -7.114 -14.896 -10.249  1.00  0.62           H  
ATOM   1869 3HD1 LEU A 122      -6.217 -15.384  -8.806  1.00  0.62           H  
ATOM   1870 1HD2 LEU A 122      -6.751 -18.428  -9.076  1.00  0.62           H  
ATOM   1871 2HD2 LEU A 122      -6.915 -17.530  -7.555  1.00  0.62           H  
ATOM   1872 3HD2 LEU A 122      -8.286 -18.462  -8.177  1.00  0.62           H  
ATOM   1873  N   SER A 123     -11.901 -14.772  -7.337  1.00  0.61           N  
ATOM   1874  CA  SER A 123     -12.658 -13.915  -6.419  1.00  0.61           C  
ATOM   1875  C   SER A 123     -13.563 -14.708  -5.482  1.00  0.61           C  
ATOM   1876  O   SER A 123     -14.060 -14.162  -4.495  1.00  0.61           O  
ATOM   1877  CB  SER A 123     -13.527 -12.890  -7.143  1.00  0.61           C  
ATOM   1878  OG  SER A 123     -14.660 -13.463  -7.754  1.00  0.61           O  
ATOM   1879  H   SER A 123     -12.042 -14.628  -8.337  1.00  0.61           H  
ATOM   1880  HA  SER A 123     -11.945 -13.365  -5.816  1.00  0.61           H  
ATOM   1881 1HB  SER A 123     -13.843 -12.129  -6.434  1.00  0.61           H  
ATOM   1882 2HB  SER A 123     -12.926 -12.392  -7.896  1.00  0.61           H  
ATOM   1883  HG  SER A 123     -14.356 -14.227  -8.272  1.00  0.61           H  
ATOM   1884  N   THR A 124     -13.793 -15.995  -5.770  1.00  0.61           N  
ATOM   1885  CA  THR A 124     -14.659 -16.787  -4.916  1.00  0.61           C  
ATOM   1886  C   THR A 124     -13.915 -17.274  -3.669  1.00  0.61           C  
ATOM   1887  O   THR A 124     -14.522 -17.853  -2.765  1.00  0.61           O  
ATOM   1888  CB  THR A 124     -15.249 -17.990  -5.668  1.00  0.61           C  
ATOM   1889  OG1 THR A 124     -14.208 -18.881  -6.099  1.00  0.61           O  
ATOM   1890  CG2 THR A 124     -16.007 -17.518  -6.879  1.00  0.61           C  
ATOM   1891  H   THR A 124     -13.360 -16.437  -6.584  1.00  0.61           H  
ATOM   1892  HA  THR A 124     -15.486 -16.158  -4.590  1.00  0.61           H  
ATOM   1893  HB  THR A 124     -15.926 -18.528  -5.006  1.00  0.61           H  
ATOM   1894  HG1 THR A 124     -13.639 -18.437  -6.766  1.00  0.61           H  
ATOM   1895 1HG2 THR A 124     -16.426 -18.375  -7.381  1.00  0.61           H  
ATOM   1896 2HG2 THR A 124     -16.808 -16.848  -6.573  1.00  0.61           H  
ATOM   1897 3HG2 THR A 124     -15.327 -16.990  -7.550  1.00  0.61           H  
ATOM   1898  N   ARG A 125     -12.593 -17.078  -3.646  1.00  0.61           N  
ATOM   1899  CA  ARG A 125     -11.756 -17.490  -2.530  1.00  0.61           C  
ATOM   1900  C   ARG A 125     -10.781 -16.388  -2.062  1.00  0.61           C  
ATOM   1901  O   ARG A 125     -10.442 -16.331  -0.879  1.00  0.61           O  
ATOM   1902  CB  ARG A 125     -11.009 -18.759  -2.895  1.00  0.61           C  
ATOM   1903  CG  ARG A 125     -10.140 -19.350  -1.796  1.00  0.61           C  
ATOM   1904  CD  ARG A 125      -9.577 -20.680  -2.199  1.00  0.61           C  
ATOM   1905  NE  ARG A 125      -8.549 -21.153  -1.274  1.00  0.61           N  
ATOM   1906  CZ  ARG A 125      -8.761 -21.879  -0.161  1.00  0.61           C  
ATOM   1907  NH1 ARG A 125      -9.978 -22.234   0.182  1.00  0.61           N  
ATOM   1908  NH2 ARG A 125      -7.737 -22.242   0.592  1.00  0.61           N  
ATOM   1909  H   ARG A 125     -12.148 -16.611  -4.431  1.00  0.61           H  
ATOM   1910  HA  ARG A 125     -12.410 -17.727  -1.692  1.00  0.61           H  
ATOM   1911 1HB  ARG A 125     -11.725 -19.524  -3.199  1.00  0.61           H  
ATOM   1912 2HB  ARG A 125     -10.375 -18.558  -3.751  1.00  0.61           H  
ATOM   1913 1HG  ARG A 125      -9.322 -18.670  -1.572  1.00  0.61           H  
ATOM   1914 2HG  ARG A 125     -10.741 -19.494  -0.900  1.00  0.61           H  
ATOM   1915 1HD  ARG A 125     -10.380 -21.418  -2.214  1.00  0.61           H  
ATOM   1916 2HD  ARG A 125      -9.144 -20.622  -3.189  1.00  0.61           H  
ATOM   1917  HE  ARG A 125      -7.590 -20.899  -1.500  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 125     -10.761 -21.963  -0.393  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 125     -10.127 -22.782   1.014  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 125      -6.795 -21.976   0.335  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 125      -7.895 -22.788   1.423  1.00  0.61           H  
ATOM   1922  N   TYR A 126     -10.314 -15.540  -2.991  1.00  0.61           N  
ATOM   1923  CA  TYR A 126      -9.275 -14.543  -2.703  1.00  0.61           C  
ATOM   1924  C   TYR A 126      -9.682 -13.116  -3.089  1.00  0.61           C  
ATOM   1925  O   TYR A 126     -10.503 -12.920  -3.981  1.00  0.61           O  
ATOM   1926  CB  TYR A 126      -8.009 -14.882  -3.476  1.00  0.61           C  
ATOM   1927  CG  TYR A 126      -7.473 -16.239  -3.187  1.00  0.61           C  
ATOM   1928  CD1 TYR A 126      -7.770 -17.307  -4.039  1.00  0.61           C  
ATOM   1929  CD2 TYR A 126      -6.720 -16.439  -2.052  1.00  0.61           C  
ATOM   1930  CE1 TYR A 126      -7.274 -18.566  -3.751  1.00  0.61           C  
ATOM   1931  CE2 TYR A 126      -6.240 -17.691  -1.756  1.00  0.61           C  
ATOM   1932  CZ  TYR A 126      -6.501 -18.750  -2.594  1.00  0.61           C  
ATOM   1933  OH  TYR A 126      -6.012 -19.998  -2.272  1.00  0.61           O  
ATOM   1934  H   TYR A 126     -10.643 -15.613  -3.943  1.00  0.61           H  
ATOM   1935  HA  TYR A 126      -9.064 -14.550  -1.633  1.00  0.61           H  
ATOM   1936 1HB  TYR A 126      -8.208 -14.811  -4.549  1.00  0.61           H  
ATOM   1937 2HB  TYR A 126      -7.239 -14.155  -3.240  1.00  0.61           H  
ATOM   1938  HD1 TYR A 126      -8.381 -17.146  -4.933  1.00  0.61           H  
ATOM   1939  HD2 TYR A 126      -6.509 -15.598  -1.384  1.00  0.61           H  
ATOM   1940  HE1 TYR A 126      -7.486 -19.409  -4.414  1.00  0.61           H  
ATOM   1941  HE2 TYR A 126      -5.647 -17.844  -0.855  1.00  0.61           H  
ATOM   1942  HH  TYR A 126      -5.918 -20.534  -3.085  1.00  0.61           H  
ATOM   1943  N   LYS A 127      -9.077 -12.099  -2.468  1.00  0.61           N  
ATOM   1944  CA  LYS A 127      -9.361 -10.735  -2.935  1.00  0.61           C  
ATOM   1945  C   LYS A 127      -8.559 -10.484  -4.210  1.00  0.61           C  
ATOM   1946  O   LYS A 127      -7.326 -10.644  -4.225  1.00  0.61           O  
ATOM   1947  CB  LYS A 127      -9.052  -9.663  -1.883  1.00  0.61           C  
ATOM   1948  CG  LYS A 127      -9.493  -8.236  -2.307  1.00  0.61           C  
ATOM   1949  CD  LYS A 127      -9.276  -7.185  -1.202  1.00  0.61           C  
ATOM   1950  CE  LYS A 127      -9.800  -5.809  -1.633  1.00  0.61           C  
ATOM   1951  NZ  LYS A 127      -9.592  -4.743  -0.584  1.00  0.61           N  
ATOM   1952  H   LYS A 127      -8.414 -12.282  -1.705  1.00  0.61           H  
ATOM   1953  HA  LYS A 127     -10.420 -10.662  -3.189  1.00  0.61           H  
ATOM   1954 1HB  LYS A 127      -9.549  -9.914  -0.947  1.00  0.61           H  
ATOM   1955 2HB  LYS A 127      -7.975  -9.642  -1.685  1.00  0.61           H  
ATOM   1956 1HG  LYS A 127      -8.928  -7.934  -3.193  1.00  0.61           H  
ATOM   1957 2HG  LYS A 127     -10.549  -8.254  -2.571  1.00  0.61           H  
ATOM   1958 1HD  LYS A 127      -9.783  -7.494  -0.290  1.00  0.61           H  
ATOM   1959 2HD  LYS A 127      -8.235  -7.098  -0.995  1.00  0.61           H  
ATOM   1960 1HE  LYS A 127      -9.297  -5.502  -2.553  1.00  0.61           H  
ATOM   1961 2HE  LYS A 127     -10.867  -5.900  -1.827  1.00  0.61           H  
ATOM   1962 1HZ  LYS A 127      -9.972  -3.875  -0.920  1.00  0.61           H  
ATOM   1963 2HZ  LYS A 127     -10.059  -5.004   0.268  1.00  0.61           H  
ATOM   1964 3HZ  LYS A 127      -8.578  -4.593  -0.389  1.00  0.61           H  
ATOM   1965  N   THR A 128      -9.252 -10.082  -5.275  1.00  0.64           N  
ATOM   1966  CA  THR A 128      -8.585  -9.897  -6.553  1.00  0.64           C  
ATOM   1967  C   THR A 128      -8.654  -8.493  -7.125  1.00  0.64           C  
ATOM   1968  O   THR A 128      -9.508  -7.680  -6.758  1.00  0.64           O  
ATOM   1969  CB  THR A 128      -9.175 -10.846  -7.626  1.00  0.64           C  
ATOM   1970  OG1 THR A 128     -10.561 -10.515  -7.856  1.00  0.64           O  
ATOM   1971  CG2 THR A 128      -9.081 -12.294  -7.205  1.00  0.64           C  
ATOM   1972  H   THR A 128     -10.251  -9.948  -5.202  1.00  0.64           H  
ATOM   1973  HA  THR A 128      -7.540 -10.143  -6.417  1.00  0.64           H  
ATOM   1974  HB  THR A 128      -8.620 -10.718  -8.559  1.00  0.64           H  
ATOM   1975  HG1 THR A 128     -10.942 -11.157  -8.472  1.00  0.64           H  
ATOM   1976 1HG2 THR A 128      -9.505 -12.904  -7.991  1.00  0.64           H  
ATOM   1977 2HG2 THR A 128      -8.047 -12.561  -7.050  1.00  0.64           H  
ATOM   1978 3HG2 THR A 128      -9.634 -12.451  -6.291  1.00  0.64           H  
ATOM   1979  N   TYR A 129      -7.802  -8.287  -8.119  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -7.740  -7.075  -8.921  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -7.287  -7.459 -10.307  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -6.536  -8.422 -10.477  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -6.816  -6.019  -8.328  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -6.861  -4.666  -9.092  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -8.005  -3.881  -9.030  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129      -5.770  -4.204  -9.811  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -8.049  -2.665  -9.696  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129      -5.815  -2.997 -10.468  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129      -6.944  -2.229 -10.417  1.00  0.69           C  
ATOM   1990  OH  TYR A 129      -6.983  -1.020 -11.079  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -7.116  -9.027  -8.280  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -8.742  -6.653  -9.004  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -7.082  -5.840  -7.282  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -5.792  -6.385  -8.347  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -8.869  -4.225  -8.459  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129      -4.887  -4.773  -9.857  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -8.946  -2.052  -9.650  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129      -4.946  -2.649 -11.026  1.00  0.69           H  
ATOM   1999  HH  TYR A 129      -6.142  -0.871 -11.519  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -7.808  -6.764 -11.297  1.00  0.79           N  
ATOM   2001  CA  LYS A 130      -7.476  -7.063 -12.671  1.00  0.79           C  
ATOM   2002  C   LYS A 130      -7.216  -5.814 -13.484  1.00  0.79           C  
ATOM   2003  O   LYS A 130      -7.674  -4.729 -13.131  1.00  0.79           O  
ATOM   2004  CB  LYS A 130      -8.630  -7.836 -13.312  1.00  0.79           C  
ATOM   2005  CG  LYS A 130      -9.925  -7.036 -13.395  1.00  0.79           C  
ATOM   2006  CD  LYS A 130     -11.054  -7.847 -14.001  1.00  0.79           C  
ATOM   2007  CE  LYS A 130     -12.291  -6.989 -14.208  1.00  0.79           C  
ATOM   2008  NZ  LYS A 130     -13.393  -7.760 -14.814  1.00  0.79           N  
ATOM   2009  H   LYS A 130      -8.430  -5.994 -11.092  1.00  0.79           H  
ATOM   2010  HA  LYS A 130      -6.577  -7.663 -12.675  1.00  0.79           H  
ATOM   2011 1HB  LYS A 130      -8.347  -8.125 -14.324  1.00  0.79           H  
ATOM   2012 2HB  LYS A 130      -8.816  -8.749 -12.752  1.00  0.79           H  
ATOM   2013 1HG  LYS A 130     -10.214  -6.706 -12.397  1.00  0.79           H  
ATOM   2014 2HG  LYS A 130      -9.761  -6.154 -14.013  1.00  0.79           H  
ATOM   2015 1HD  LYS A 130     -10.744  -8.256 -14.966  1.00  0.79           H  
ATOM   2016 2HD  LYS A 130     -11.306  -8.676 -13.346  1.00  0.79           H  
ATOM   2017 1HE  LYS A 130     -12.620  -6.588 -13.252  1.00  0.79           H  
ATOM   2018 2HE  LYS A 130     -12.035  -6.160 -14.872  1.00  0.79           H  
ATOM   2019 1HZ  LYS A 130     -14.193  -7.172 -14.959  1.00  0.79           H  
ATOM   2020 2HZ  LYS A 130     -13.076  -8.133 -15.721  1.00  0.79           H  
ATOM   2021 3HZ  LYS A 130     -13.643  -8.527 -14.219  1.00  0.79           H  
ATOM   2022  N   THR A 131      -6.523  -5.968 -14.605  1.00  0.92           N  
ATOM   2023  CA  THR A 131      -6.434  -4.827 -15.520  1.00  0.92           C  
ATOM   2024  C   THR A 131      -7.894  -4.477 -15.845  1.00  0.92           C  
ATOM   2025  O   THR A 131      -8.646  -5.370 -16.252  1.00  0.92           O  
ATOM   2026  CB  THR A 131      -5.698  -5.185 -16.842  1.00  0.92           C  
ATOM   2027  OG1 THR A 131      -4.387  -5.709 -16.580  1.00  0.92           O  
ATOM   2028  CG2 THR A 131      -5.566  -3.949 -17.706  1.00  0.92           C  
ATOM   2029  H   THR A 131      -6.096  -6.877 -14.796  1.00  0.92           H  
ATOM   2030  HA  THR A 131      -5.966  -3.977 -15.032  1.00  0.92           H  
ATOM   2031  HB  THR A 131      -6.271  -5.930 -17.382  1.00  0.92           H  
ATOM   2032  HG1 THR A 131      -3.850  -5.008 -16.187  1.00  0.92           H  
ATOM   2033 1HG2 THR A 131      -5.061  -4.202 -18.639  1.00  0.92           H  
ATOM   2034 2HG2 THR A 131      -6.550  -3.557 -17.921  1.00  0.92           H  
ATOM   2035 3HG2 THR A 131      -4.985  -3.199 -17.175  1.00  0.92           H  
ATOM   2036  N   GLN A 132      -8.315  -3.217 -15.678  1.00  1.06           N  
ATOM   2037  CA  GLN A 132      -9.728  -2.899 -15.930  1.00  1.06           C  
ATOM   2038  C   GLN A 132     -10.006  -2.325 -17.321  1.00  1.06           C  
ATOM   2039  O   GLN A 132     -10.921  -2.778 -18.010  1.00  1.06           O  
ATOM   2040  CB  GLN A 132     -10.250  -1.928 -14.864  1.00  1.06           C  
ATOM   2041  CG  GLN A 132     -10.278  -2.517 -13.446  1.00  1.06           C  
ATOM   2042  CD  GLN A 132     -10.797  -1.541 -12.401  1.00  1.06           C  
ATOM   2043  OE1 GLN A 132     -10.681  -0.320 -12.552  1.00  1.06           O  
ATOM   2044  NE2 GLN A 132     -11.377  -2.078 -11.329  1.00  1.06           N  
ATOM   2045  H   GLN A 132      -7.674  -2.515 -15.342  1.00  1.06           H  
ATOM   2046  HA  GLN A 132     -10.299  -3.821 -15.839  1.00  1.06           H  
ATOM   2047 1HB  GLN A 132      -9.626  -1.037 -14.845  1.00  1.06           H  
ATOM   2048 2HB  GLN A 132     -11.261  -1.616 -15.123  1.00  1.06           H  
ATOM   2049 1HG  GLN A 132     -10.908  -3.406 -13.440  1.00  1.06           H  
ATOM   2050 2HG  GLN A 132      -9.260  -2.787 -13.165  1.00  1.06           H  
ATOM   2051 1HE2 GLN A 132     -11.738  -1.488 -10.607  1.00  1.06           H  
ATOM   2052 2HE2 GLN A 132     -11.447  -3.071 -11.247  1.00  1.06           H  
ATOM   2053  N   GLY A 133      -9.218  -1.338 -17.734  1.00  1.18           N  
ATOM   2054  CA  GLY A 133      -9.391  -0.717 -19.046  1.00  1.18           C  
ATOM   2055  C   GLY A 133      -8.311  -1.240 -19.969  1.00  1.18           C  
ATOM   2056  O   GLY A 133      -7.645  -2.219 -19.645  1.00  1.18           O  
ATOM   2057  H   GLY A 133      -8.488  -1.008 -17.126  1.00  1.18           H  
ATOM   2058 1HA  GLY A 133     -10.375  -0.954 -19.449  1.00  1.18           H  
ATOM   2059 2HA  GLY A 133      -9.321   0.365 -18.959  1.00  1.18           H  
ATOM   2060  N   ASN A 134      -8.048  -0.560 -21.077  1.00  1.27           N  
ATOM   2061  CA  ASN A 134      -7.031  -1.061 -22.007  1.00  1.27           C  
ATOM   2062  C   ASN A 134      -5.629  -0.606 -21.598  1.00  1.27           C  
ATOM   2063  O   ASN A 134      -4.939   0.100 -22.333  1.00  1.27           O  
ATOM   2064  CB  ASN A 134      -7.349  -0.610 -23.416  1.00  1.27           C  
ATOM   2065  CG  ASN A 134      -8.649  -1.186 -23.922  1.00  1.27           C  
ATOM   2066  OD1 ASN A 134      -8.959  -2.363 -23.704  1.00  1.27           O  
ATOM   2067  ND2 ASN A 134      -9.420  -0.369 -24.592  1.00  1.27           N  
ATOM   2068  H   ASN A 134      -8.577   0.268 -21.304  1.00  1.27           H  
ATOM   2069  HA  ASN A 134      -7.039  -2.152 -21.980  1.00  1.27           H  
ATOM   2070 1HB  ASN A 134      -7.408   0.478 -23.448  1.00  1.27           H  
ATOM   2071 2HB  ASN A 134      -6.544  -0.916 -24.084  1.00  1.27           H  
ATOM   2072 1HD2 ASN A 134     -10.297  -0.690 -24.952  1.00  1.27           H  
ATOM   2073 2HD2 ASN A 134      -9.134   0.576 -24.746  1.00  1.27           H  
ATOM   2074  N   TYR A 135      -5.232  -1.015 -20.404  1.00  1.28           N  
ATOM   2075  CA  TYR A 135      -3.949  -0.671 -19.817  1.00  1.28           C  
ATOM   2076  C   TYR A 135      -2.990  -1.852 -19.817  1.00  1.28           C  
ATOM   2077  O   TYR A 135      -2.667  -2.393 -18.761  1.00  1.28           O  
ATOM   2078  CB  TYR A 135      -4.154  -0.139 -18.401  1.00  1.28           C  
ATOM   2079  CG  TYR A 135      -4.960   1.129 -18.349  1.00  1.28           C  
ATOM   2080  CD1 TYR A 135      -6.297   1.074 -18.022  1.00  1.28           C  
ATOM   2081  CD2 TYR A 135      -4.361   2.352 -18.632  1.00  1.28           C  
ATOM   2082  CE1 TYR A 135      -7.046   2.236 -17.974  1.00  1.28           C  
ATOM   2083  CE2 TYR A 135      -5.102   3.514 -18.585  1.00  1.28           C  
ATOM   2084  CZ  TYR A 135      -6.442   3.460 -18.257  1.00  1.28           C  
ATOM   2085  OH  TYR A 135      -7.185   4.620 -18.208  1.00  1.28           O  
ATOM   2086  H   TYR A 135      -5.883  -1.611 -19.897  1.00  1.28           H  
ATOM   2087  HA  TYR A 135      -3.499   0.118 -20.418  1.00  1.28           H  
ATOM   2088 1HB  TYR A 135      -4.673  -0.890 -17.807  1.00  1.28           H  
ATOM   2089 2HB  TYR A 135      -3.205   0.043 -17.928  1.00  1.28           H  
ATOM   2090  HD1 TYR A 135      -6.755   0.115 -17.802  1.00  1.28           H  
ATOM   2091  HD2 TYR A 135      -3.310   2.395 -18.892  1.00  1.28           H  
ATOM   2092  HE1 TYR A 135      -8.103   2.195 -17.714  1.00  1.28           H  
ATOM   2093  HE2 TYR A 135      -4.631   4.473 -18.807  1.00  1.28           H  
ATOM   2094  HH  TYR A 135      -8.086   4.412 -17.947  1.00  1.28           H  
ATOM   2095  N   ASN A 136      -2.502  -2.224 -20.996  1.00  1.24           N  
ATOM   2096  CA  ASN A 136      -1.611  -3.381 -21.091  1.00  1.24           C  
ATOM   2097  C   ASN A 136      -0.271  -3.069 -21.763  1.00  1.24           C  
ATOM   2098  O   ASN A 136       0.585  -3.933 -21.890  1.00  1.24           O  
ATOM   2099  CB  ASN A 136      -2.316  -4.501 -21.847  1.00  1.24           C  
ATOM   2100  CG  ASN A 136      -2.657  -4.134 -23.285  1.00  1.24           C  
ATOM   2101  OD1 ASN A 136      -1.985  -3.288 -23.888  1.00  1.24           O  
ATOM   2102  ND2 ASN A 136      -3.683  -4.741 -23.853  1.00  1.24           N  
ATOM   2103  H   ASN A 136      -2.797  -1.734 -21.831  1.00  1.24           H  
ATOM   2104  HA  ASN A 136      -1.386  -3.734 -20.082  1.00  1.24           H  
ATOM   2105 1HB  ASN A 136      -1.679  -5.374 -21.858  1.00  1.24           H  
ATOM   2106 2HB  ASN A 136      -3.232  -4.783 -21.321  1.00  1.24           H  
ATOM   2107 1HD2 ASN A 136      -3.927  -4.517 -24.793  1.00  1.24           H  
ATOM   2108 2HD2 ASN A 136      -4.243  -5.439 -23.359  1.00  1.24           H  
ATOM   2109  N   ASN A 137      -0.054  -1.827 -22.170  1.00  1.15           N  
ATOM   2110  CA  ASN A 137       1.202  -1.527 -22.847  1.00  1.15           C  
ATOM   2111  C   ASN A 137       2.267  -1.156 -21.830  1.00  1.15           C  
ATOM   2112  O   ASN A 137       2.037  -1.251 -20.620  1.00  1.15           O  
ATOM   2113  CB  ASN A 137       1.015  -0.486 -23.944  1.00  1.15           C  
ATOM   2114  CG  ASN A 137       0.675   0.902 -23.480  1.00  1.15           C  
ATOM   2115  OD1 ASN A 137       0.945   1.322 -22.347  1.00  1.15           O  
ATOM   2116  ND2 ASN A 137       0.061   1.648 -24.368  1.00  1.15           N  
ATOM   2117  H   ASN A 137      -0.763  -1.123 -22.050  1.00  1.15           H  
ATOM   2118  HA  ASN A 137       1.549  -2.438 -23.341  1.00  1.15           H  
ATOM   2119 1HB  ASN A 137       1.917  -0.436 -24.552  1.00  1.15           H  
ATOM   2120 2HB  ASN A 137       0.213  -0.826 -24.604  1.00  1.15           H  
ATOM   2121 1HD2 ASN A 137      -0.201   2.586 -24.139  1.00  1.15           H  
ATOM   2122 2HD2 ASN A 137      -0.145   1.277 -25.277  1.00  1.15           H  
ATOM   2123  N   GLU A 138       3.417  -0.692 -22.314  1.00  1.06           N  
ATOM   2124  CA  GLU A 138       4.580  -0.356 -21.487  1.00  1.06           C  
ATOM   2125  C   GLU A 138       4.315   0.723 -20.420  1.00  1.06           C  
ATOM   2126  O   GLU A 138       5.111   0.889 -19.490  1.00  1.06           O  
ATOM   2127  CB  GLU A 138       5.736   0.045 -22.407  1.00  1.06           C  
ATOM   2128  CG  GLU A 138       5.528   1.338 -23.179  1.00  1.06           C  
ATOM   2129  CD  GLU A 138       6.640   1.628 -24.161  1.00  1.06           C  
ATOM   2130  OE1 GLU A 138       7.602   0.896 -24.173  1.00  1.06           O  
ATOM   2131  OE2 GLU A 138       6.527   2.582 -24.897  1.00  1.06           O  
ATOM   2132  H   GLU A 138       3.517  -0.613 -23.315  1.00  1.06           H  
ATOM   2133  HA  GLU A 138       4.878  -1.264 -20.961  1.00  1.06           H  
ATOM   2134 1HB  GLU A 138       6.639   0.162 -21.826  1.00  1.06           H  
ATOM   2135 2HB  GLU A 138       5.915  -0.751 -23.130  1.00  1.06           H  
ATOM   2136 1HG  GLU A 138       4.572   1.306 -23.702  1.00  1.06           H  
ATOM   2137 2HG  GLU A 138       5.498   2.141 -22.466  1.00  1.06           H  
ATOM   2138  N   ILE A 139       3.243   1.495 -20.597  1.00  0.97           N  
ATOM   2139  CA  ILE A 139       2.808   2.520 -19.656  1.00  0.97           C  
ATOM   2140  C   ILE A 139       1.626   2.015 -18.838  1.00  0.97           C  
ATOM   2141  O   ILE A 139       1.560   2.173 -17.612  1.00  0.97           O  
ATOM   2142  CB  ILE A 139       2.441   3.817 -20.368  1.00  0.97           C  
ATOM   2143  CG1 ILE A 139       3.695   4.403 -20.991  1.00  0.97           C  
ATOM   2144  CG2 ILE A 139       1.761   4.716 -19.409  1.00  0.97           C  
ATOM   2145  CD1 ILE A 139       3.465   5.579 -21.885  1.00  0.97           C  
ATOM   2146  H   ILE A 139       2.642   1.317 -21.394  1.00  0.97           H  
ATOM   2147  HA  ILE A 139       3.631   2.731 -18.976  1.00  0.97           H  
ATOM   2148  HB  ILE A 139       1.763   3.606 -21.192  1.00  0.97           H  
ATOM   2149 1HG1 ILE A 139       4.359   4.689 -20.200  1.00  0.97           H  
ATOM   2150 2HG1 ILE A 139       4.172   3.641 -21.575  1.00  0.97           H  
ATOM   2151 1HG2 ILE A 139       1.489   5.651 -19.897  1.00  0.97           H  
ATOM   2152 2HG2 ILE A 139       0.866   4.231 -19.041  1.00  0.97           H  
ATOM   2153 3HG2 ILE A 139       2.420   4.902 -18.586  1.00  0.97           H  
ATOM   2154 1HD1 ILE A 139       4.422   5.923 -22.285  1.00  0.97           H  
ATOM   2155 2HD1 ILE A 139       2.813   5.289 -22.709  1.00  0.97           H  
ATOM   2156 3HD1 ILE A 139       2.999   6.385 -21.323  1.00  0.97           H  
ATOM   2157  N   GLY A 140       0.685   1.420 -19.551  1.00  0.90           N  
ATOM   2158  CA  GLY A 140      -0.546   0.905 -18.994  1.00  0.90           C  
ATOM   2159  C   GLY A 140      -0.310  -0.115 -17.889  1.00  0.90           C  
ATOM   2160  O   GLY A 140      -0.863   0.023 -16.790  1.00  0.90           O  
ATOM   2161  H   GLY A 140       0.835   1.327 -20.545  1.00  0.90           H  
ATOM   2162 1HA  GLY A 140      -1.135   1.731 -18.604  1.00  0.90           H  
ATOM   2163 2HA  GLY A 140      -1.121   0.449 -19.795  1.00  0.90           H  
ATOM   2164  N   LEU A 141       0.485  -1.150 -18.168  1.00  0.85           N  
ATOM   2165  CA  LEU A 141       0.701  -2.149 -17.138  1.00  0.85           C  
ATOM   2166  C   LEU A 141       1.218  -1.588 -15.812  1.00  0.85           C  
ATOM   2167  O   LEU A 141       0.645  -1.920 -14.773  1.00  0.85           O  
ATOM   2168  CB  LEU A 141       1.586  -3.289 -17.613  1.00  0.85           C  
ATOM   2169  CG  LEU A 141       1.970  -4.190 -16.479  1.00  0.85           C  
ATOM   2170  CD1 LEU A 141       0.764  -4.762 -15.938  1.00  0.85           C  
ATOM   2171  CD2 LEU A 141       2.946  -5.253 -16.923  1.00  0.85           C  
ATOM   2172  H   LEU A 141       0.940  -1.231 -19.079  1.00  0.85           H  
ATOM   2173  HA  LEU A 141      -0.271  -2.601 -16.938  1.00  0.85           H  
ATOM   2174 1HB  LEU A 141       0.997  -3.892 -18.309  1.00  0.85           H  
ATOM   2175 2HB  LEU A 141       2.436  -2.940 -18.147  1.00  0.85           H  
ATOM   2176  HG  LEU A 141       2.418  -3.596 -15.697  1.00  0.85           H  
ATOM   2177 1HD1 LEU A 141       1.046  -5.339 -15.103  1.00  0.85           H  
ATOM   2178 2HD1 LEU A 141       0.099  -3.972 -15.619  1.00  0.85           H  
ATOM   2179 3HD1 LEU A 141       0.266  -5.378 -16.691  1.00  0.85           H  
ATOM   2180 1HD2 LEU A 141       3.208  -5.877 -16.077  1.00  0.85           H  
ATOM   2181 2HD2 LEU A 141       2.495  -5.861 -17.699  1.00  0.85           H  
ATOM   2182 3HD2 LEU A 141       3.845  -4.786 -17.309  1.00  0.85           H  
ATOM   2183  N   PRO A 142       2.300  -0.789 -15.755  1.00  0.81           N  
ATOM   2184  CA  PRO A 142       2.736  -0.134 -14.545  1.00  0.81           C  
ATOM   2185  C   PRO A 142       1.627   0.609 -13.829  1.00  0.81           C  
ATOM   2186  O   PRO A 142       1.564   0.546 -12.602  1.00  0.81           O  
ATOM   2187  CB  PRO A 142       3.766   0.820 -15.084  1.00  0.81           C  
ATOM   2188  CG  PRO A 142       4.361   0.135 -16.246  1.00  0.81           C  
ATOM   2189  CD  PRO A 142       3.233  -0.602 -16.892  1.00  0.81           C  
ATOM   2190  HA  PRO A 142       3.172  -0.868 -13.877  1.00  0.81           H  
ATOM   2191 1HB  PRO A 142       3.217   1.655 -15.401  1.00  0.81           H  
ATOM   2192 2HB  PRO A 142       4.479   1.151 -14.319  1.00  0.81           H  
ATOM   2193 1HG  PRO A 142       4.789   0.891 -16.924  1.00  0.81           H  
ATOM   2194 2HG  PRO A 142       5.175  -0.495 -15.940  1.00  0.81           H  
ATOM   2195 1HD  PRO A 142       2.817  -0.046 -17.697  1.00  0.81           H  
ATOM   2196 2HD  PRO A 142       3.665  -1.527 -17.216  1.00  0.81           H  
ATOM   2197  N   TYR A 143       0.680   1.228 -14.553  1.00  0.78           N  
ATOM   2198  CA  TYR A 143      -0.390   1.890 -13.812  1.00  0.78           C  
ATOM   2199  C   TYR A 143      -1.325   0.855 -13.208  1.00  0.78           C  
ATOM   2200  O   TYR A 143      -1.783   1.013 -12.080  1.00  0.78           O  
ATOM   2201  CB  TYR A 143      -1.172   2.896 -14.665  1.00  0.78           C  
ATOM   2202  CG  TYR A 143      -0.440   4.191 -14.859  1.00  0.78           C  
ATOM   2203  CD1 TYR A 143      -0.051   4.609 -16.117  1.00  0.78           C  
ATOM   2204  CD2 TYR A 143      -0.115   4.955 -13.740  1.00  0.78           C  
ATOM   2205  CE1 TYR A 143       0.665   5.789 -16.243  1.00  0.78           C  
ATOM   2206  CE2 TYR A 143       0.594   6.116 -13.883  1.00  0.78           C  
ATOM   2207  CZ  TYR A 143       0.985   6.528 -15.112  1.00  0.78           C  
ATOM   2208  OH  TYR A 143       1.719   7.651 -15.232  1.00  0.78           O  
ATOM   2209  H   TYR A 143       0.730   1.295 -15.577  1.00  0.78           H  
ATOM   2210  HA  TYR A 143       0.057   2.446 -12.990  1.00  0.78           H  
ATOM   2211 1HB  TYR A 143      -1.368   2.461 -15.649  1.00  0.78           H  
ATOM   2212 2HB  TYR A 143      -2.130   3.105 -14.201  1.00  0.78           H  
ATOM   2213  HD1 TYR A 143      -0.299   4.009 -16.995  1.00  0.78           H  
ATOM   2214  HD2 TYR A 143      -0.410   4.623 -12.747  1.00  0.78           H  
ATOM   2215  HE1 TYR A 143       0.985   6.135 -17.213  1.00  0.78           H  
ATOM   2216  HE2 TYR A 143       0.863   6.700 -13.018  1.00  0.78           H  
ATOM   2217  HH  TYR A 143       2.048   7.915 -14.369  1.00  0.78           H  
ATOM   2218  N   THR A 144      -1.546  -0.250 -13.910  1.00  0.76           N  
ATOM   2219  CA  THR A 144      -2.408  -1.283 -13.363  1.00  0.76           C  
ATOM   2220  C   THR A 144      -1.812  -1.841 -12.080  1.00  0.76           C  
ATOM   2221  O   THR A 144      -2.509  -2.021 -11.082  1.00  0.76           O  
ATOM   2222  CB  THR A 144      -2.638  -2.423 -14.351  1.00  0.76           C  
ATOM   2223  OG1 THR A 144      -3.302  -1.923 -15.515  1.00  0.76           O  
ATOM   2224  CG2 THR A 144      -3.474  -3.515 -13.689  1.00  0.76           C  
ATOM   2225  H   THR A 144      -1.141  -0.349 -14.846  1.00  0.76           H  
ATOM   2226  HA  THR A 144      -3.372  -0.836 -13.123  1.00  0.76           H  
ATOM   2227  HB  THR A 144      -1.691  -2.843 -14.647  1.00  0.76           H  
ATOM   2228  HG1 THR A 144      -2.665  -1.387 -16.028  1.00  0.76           H  
ATOM   2229 1HG2 THR A 144      -3.629  -4.323 -14.383  1.00  0.76           H  
ATOM   2230 2HG2 THR A 144      -2.948  -3.889 -12.810  1.00  0.76           H  
ATOM   2231 3HG2 THR A 144      -4.435  -3.107 -13.387  1.00  0.76           H  
ATOM   2232  N   VAL A 145      -0.509  -2.086 -12.094  1.00  0.77           N  
ATOM   2233  CA  VAL A 145       0.160  -2.602 -10.911  1.00  0.77           C  
ATOM   2234  C   VAL A 145       0.118  -1.577  -9.768  1.00  0.77           C  
ATOM   2235  O   VAL A 145      -0.309  -1.894  -8.658  1.00  0.77           O  
ATOM   2236  CB  VAL A 145       1.621  -2.947 -11.261  1.00  0.77           C  
ATOM   2237  CG1 VAL A 145       2.406  -3.297 -10.008  1.00  0.77           C  
ATOM   2238  CG2 VAL A 145       1.655  -4.129 -12.257  1.00  0.77           C  
ATOM   2239  H   VAL A 145       0.012  -1.918 -12.956  1.00  0.77           H  
ATOM   2240  HA  VAL A 145      -0.353  -3.509 -10.590  1.00  0.77           H  
ATOM   2241  HB  VAL A 145       2.088  -2.074 -11.718  1.00  0.77           H  
ATOM   2242 1HG1 VAL A 145       3.434  -3.520 -10.290  1.00  0.77           H  
ATOM   2243 2HG1 VAL A 145       2.396  -2.453  -9.322  1.00  0.77           H  
ATOM   2244 3HG1 VAL A 145       1.959  -4.166  -9.525  1.00  0.77           H  
ATOM   2245 1HG2 VAL A 145       2.689  -4.358 -12.521  1.00  0.77           H  
ATOM   2246 2HG2 VAL A 145       1.195  -5.003 -11.807  1.00  0.77           H  
ATOM   2247 3HG2 VAL A 145       1.106  -3.850 -13.150  1.00  0.77           H  
ATOM   2248  N   LEU A 146       0.474  -0.326 -10.061  1.00  0.79           N  
ATOM   2249  CA  LEU A 146       0.501   0.757  -9.077  1.00  0.79           C  
ATOM   2250  C   LEU A 146      -0.866   1.103  -8.502  1.00  0.79           C  
ATOM   2251  O   LEU A 146      -0.968   1.557  -7.365  1.00  0.79           O  
ATOM   2252  CB  LEU A 146       1.133   1.999  -9.716  1.00  0.79           C  
ATOM   2253  CG  LEU A 146       2.649   1.863  -9.990  1.00  0.79           C  
ATOM   2254  CD1 LEU A 146       3.150   3.000 -10.846  1.00  0.79           C  
ATOM   2255  CD2 LEU A 146       3.363   1.865  -8.657  1.00  0.79           C  
ATOM   2256  H   LEU A 146       0.780  -0.108 -11.009  1.00  0.79           H  
ATOM   2257  HA  LEU A 146       1.138   0.441  -8.255  1.00  0.79           H  
ATOM   2258 1HB  LEU A 146       0.631   2.195 -10.662  1.00  0.79           H  
ATOM   2259 2HB  LEU A 146       0.979   2.851  -9.059  1.00  0.79           H  
ATOM   2260  HG  LEU A 146       2.841   0.931 -10.510  1.00  0.79           H  
ATOM   2261 1HD1 LEU A 146       4.223   2.879 -11.025  1.00  0.79           H  
ATOM   2262 2HD1 LEU A 146       2.619   2.985 -11.799  1.00  0.79           H  
ATOM   2263 3HD1 LEU A 146       2.975   3.933 -10.342  1.00  0.79           H  
ATOM   2264 1HD2 LEU A 146       4.434   1.764  -8.798  1.00  0.79           H  
ATOM   2265 2HD2 LEU A 146       3.161   2.798  -8.137  1.00  0.79           H  
ATOM   2266 3HD2 LEU A 146       2.990   1.042  -8.076  1.00  0.79           H  
ATOM   2267  N   HIS A 147      -1.926   0.897  -9.277  1.00  0.81           N  
ATOM   2268  CA  HIS A 147      -3.270   1.223  -8.828  1.00  0.81           C  
ATOM   2269  C   HIS A 147      -3.956   0.050  -8.124  1.00  0.81           C  
ATOM   2270  O   HIS A 147      -5.133   0.140  -7.770  1.00  0.81           O  
ATOM   2271  CB  HIS A 147      -4.134   1.669 -10.013  1.00  0.81           C  
ATOM   2272  CG  HIS A 147      -3.672   2.951 -10.655  1.00  0.81           C  
ATOM   2273  ND1 HIS A 147      -4.219   3.440 -11.830  1.00  0.81           N  
ATOM   2274  CD2 HIS A 147      -2.712   3.836 -10.291  1.00  0.81           C  
ATOM   2275  CE1 HIS A 147      -3.615   4.573 -12.151  1.00  0.81           C  
ATOM   2276  NE2 HIS A 147      -2.705   4.832 -11.231  1.00  0.81           N  
ATOM   2277  H   HIS A 147      -1.800   0.552 -10.226  1.00  0.81           H  
ATOM   2278  HA  HIS A 147      -3.222   2.046  -8.118  1.00  0.81           H  
ATOM   2279 1HB  HIS A 147      -4.122   0.883 -10.774  1.00  0.81           H  
ATOM   2280 2HB  HIS A 147      -5.164   1.793  -9.688  1.00  0.81           H  
ATOM   2281  HD2 HIS A 147      -2.070   3.773  -9.412  1.00  0.81           H  
ATOM   2282  HE1 HIS A 147      -3.829   5.195 -13.020  1.00  0.81           H  
ATOM   2283  HE2 HIS A 147      -2.092   5.653 -11.215  1.00  0.81           H  
ATOM   2284  N   MET A 148      -3.232  -1.044  -7.902  1.00  0.82           N  
ATOM   2285  CA  MET A 148      -3.798  -2.199  -7.230  1.00  0.82           C  
ATOM   2286  C   MET A 148      -4.144  -1.875  -5.761  1.00  0.82           C  
ATOM   2287  O   MET A 148      -3.278  -1.410  -5.012  1.00  0.82           O  
ATOM   2288  CB  MET A 148      -2.824  -3.355  -7.343  1.00  0.82           C  
ATOM   2289  CG  MET A 148      -3.230  -4.599  -6.652  1.00  0.82           C  
ATOM   2290  SD  MET A 148      -2.043  -5.881  -6.878  1.00  0.82           S  
ATOM   2291  CE  MET A 148      -0.566  -5.240  -6.145  1.00  0.82           C  
ATOM   2292  H   MET A 148      -2.257  -1.097  -8.210  1.00  0.82           H  
ATOM   2293  HA  MET A 148      -4.684  -2.467  -7.781  1.00  0.82           H  
ATOM   2294 1HB  MET A 148      -2.671  -3.591  -8.402  1.00  0.82           H  
ATOM   2295 2HB  MET A 148      -1.879  -3.061  -6.953  1.00  0.82           H  
ATOM   2296 1HG  MET A 148      -3.352  -4.409  -5.583  1.00  0.82           H  
ATOM   2297 2HG  MET A 148      -4.175  -4.944  -7.048  1.00  0.82           H  
ATOM   2298 1HE  MET A 148       0.234  -5.969  -6.231  1.00  0.82           H  
ATOM   2299 2HE  MET A 148      -0.272  -4.331  -6.663  1.00  0.82           H  
ATOM   2300 3HE  MET A 148      -0.750  -5.026  -5.096  1.00  0.82           H  
ATOM   2301  N   PRO A 149      -5.402  -2.104  -5.315  1.00  0.82           N  
ATOM   2302  CA  PRO A 149      -5.920  -1.771  -3.997  1.00  0.82           C  
ATOM   2303  C   PRO A 149      -5.352  -2.578  -2.843  1.00  0.82           C  
ATOM   2304  O   PRO A 149      -4.971  -3.751  -2.989  1.00  0.82           O  
ATOM   2305  CB  PRO A 149      -7.423  -2.035  -4.151  1.00  0.82           C  
ATOM   2306  CG  PRO A 149      -7.537  -3.048  -5.252  1.00  0.82           C  
ATOM   2307  CD  PRO A 149      -6.397  -2.738  -6.188  1.00  0.82           C  
ATOM   2308  HA  PRO A 149      -5.743  -0.699  -3.821  1.00  0.82           H  
ATOM   2309 1HB  PRO A 149      -7.828  -2.403  -3.194  1.00  0.82           H  
ATOM   2310 2HB  PRO A 149      -7.944  -1.096  -4.382  1.00  0.82           H  
ATOM   2311 1HG  PRO A 149      -7.492  -4.066  -4.844  1.00  0.82           H  
ATOM   2312 2HG  PRO A 149      -8.512  -2.960  -5.750  1.00  0.82           H  
ATOM   2313 1HD  PRO A 149      -6.030  -3.681  -6.574  1.00  0.82           H  
ATOM   2314 2HD  PRO A 149      -6.726  -2.039  -6.977  1.00  0.82           H  
ATOM   2315  N   GLU A 150      -5.358  -1.935  -1.682  1.00  0.79           N  
ATOM   2316  CA  GLU A 150      -4.921  -2.520  -0.428  1.00  0.79           C  
ATOM   2317  C   GLU A 150      -5.697  -3.802  -0.133  1.00  0.79           C  
ATOM   2318  O   GLU A 150      -6.935  -3.835  -0.230  1.00  0.79           O  
ATOM   2319  CB  GLU A 150      -5.098  -1.515   0.714  1.00  0.79           C  
ATOM   2320  CG  GLU A 150      -4.466  -1.929   2.046  1.00  0.79           C  
ATOM   2321  CD  GLU A 150      -2.960  -1.837   1.984  1.00  0.79           C  
ATOM   2322  OE1 GLU A 150      -2.483  -0.795   1.568  1.00  0.79           O  
ATOM   2323  OE2 GLU A 150      -2.285  -2.778   2.321  1.00  0.79           O  
ATOM   2324  H   GLU A 150      -5.684  -0.977  -1.669  1.00  0.79           H  
ATOM   2325  HA  GLU A 150      -3.864  -2.773  -0.515  1.00  0.79           H  
ATOM   2326 1HB  GLU A 150      -4.668  -0.556   0.424  1.00  0.79           H  
ATOM   2327 2HB  GLU A 150      -6.162  -1.354   0.889  1.00  0.79           H  
ATOM   2328 1HG  GLU A 150      -4.830  -1.269   2.832  1.00  0.79           H  
ATOM   2329 2HG  GLU A 150      -4.763  -2.945   2.296  1.00  0.79           H  
ATOM   2330  N   GLY A 151      -4.962  -4.854   0.208  1.00  0.76           N  
ATOM   2331  CA  GLY A 151      -5.542  -6.147   0.529  1.00  0.76           C  
ATOM   2332  C   GLY A 151      -5.580  -7.123  -0.644  1.00  0.76           C  
ATOM   2333  O   GLY A 151      -5.896  -8.294  -0.446  1.00  0.76           O  
ATOM   2334  H   GLY A 151      -3.958  -4.744   0.263  1.00  0.76           H  
ATOM   2335 1HA  GLY A 151      -4.971  -6.592   1.343  1.00  0.76           H  
ATOM   2336 2HA  GLY A 151      -6.551  -6.000   0.908  1.00  0.76           H  
ATOM   2337  N   THR A 152      -5.273  -6.667  -1.858  1.00  0.71           N  
ATOM   2338  CA  THR A 152      -5.303  -7.585  -2.995  1.00  0.71           C  
ATOM   2339  C   THR A 152      -4.387  -8.762  -2.716  1.00  0.71           C  
ATOM   2340  O   THR A 152      -3.273  -8.576  -2.233  1.00  0.71           O  
ATOM   2341  CB  THR A 152      -4.853  -6.905  -4.303  1.00  0.71           C  
ATOM   2342  OG1 THR A 152      -5.692  -5.797  -4.578  1.00  0.71           O  
ATOM   2343  CG2 THR A 152      -4.915  -7.895  -5.491  1.00  0.71           C  
ATOM   2344  H   THR A 152      -5.043  -5.681  -2.015  1.00  0.71           H  
ATOM   2345  HA  THR A 152      -6.318  -7.964  -3.123  1.00  0.71           H  
ATOM   2346  HB  THR A 152      -3.831  -6.548  -4.190  1.00  0.71           H  
ATOM   2347  HG1 THR A 152      -5.467  -5.077  -3.946  1.00  0.71           H  
ATOM   2348 1HG2 THR A 152      -4.602  -7.403  -6.402  1.00  0.71           H  
ATOM   2349 2HG2 THR A 152      -4.258  -8.730  -5.304  1.00  0.71           H  
ATOM   2350 3HG2 THR A 152      -5.933  -8.254  -5.613  1.00  0.71           H  
ATOM   2351  N   GLU A 153      -4.867  -9.975  -2.977  1.00  0.67           N  
ATOM   2352  CA  GLU A 153      -4.059 -11.165  -2.793  1.00  0.67           C  
ATOM   2353  C   GLU A 153      -3.581 -11.679  -4.148  1.00  0.67           C  
ATOM   2354  O   GLU A 153      -2.449 -12.174  -4.265  1.00  0.67           O  
ATOM   2355  CB  GLU A 153      -4.887 -12.238  -2.093  1.00  0.67           C  
ATOM   2356  CG  GLU A 153      -5.342 -11.861  -0.687  1.00  0.67           C  
ATOM   2357  CD  GLU A 153      -6.205 -12.901  -0.025  1.00  0.67           C  
ATOM   2358  OE1 GLU A 153      -7.359 -13.029  -0.392  1.00  0.67           O  
ATOM   2359  OE2 GLU A 153      -5.715 -13.579   0.848  1.00  0.67           O  
ATOM   2360  H   GLU A 153      -5.810 -10.082  -3.333  1.00  0.67           H  
ATOM   2361  HA  GLU A 153      -3.189 -10.917  -2.185  1.00  0.67           H  
ATOM   2362 1HB  GLU A 153      -5.781 -12.428  -2.684  1.00  0.67           H  
ATOM   2363 2HB  GLU A 153      -4.325 -13.169  -2.042  1.00  0.67           H  
ATOM   2364 1HG  GLU A 153      -4.463 -11.681  -0.070  1.00  0.67           H  
ATOM   2365 2HG  GLU A 153      -5.900 -10.927  -0.749  1.00  0.67           H  
ATOM   2366  N   LYS A 154      -4.445 -11.525  -5.168  1.00  0.64           N  
ATOM   2367  CA  LYS A 154      -4.141 -12.010  -6.516  1.00  0.64           C  
ATOM   2368  C   LYS A 154      -4.472 -10.972  -7.603  1.00  0.64           C  
ATOM   2369  O   LYS A 154      -5.589 -10.449  -7.667  1.00  0.64           O  
ATOM   2370  CB  LYS A 154      -4.891 -13.330  -6.749  1.00  0.64           C  
ATOM   2371  CG  LYS A 154      -4.375 -14.478  -5.805  1.00  0.64           C  
ATOM   2372  CD  LYS A 154      -4.925 -15.845  -6.074  1.00  0.64           C  
ATOM   2373  CE  LYS A 154      -4.400 -16.850  -5.002  1.00  0.64           C  
ATOM   2374  NZ  LYS A 154      -2.924 -17.206  -5.100  1.00  0.64           N  
ATOM   2375  H   LYS A 154      -5.354 -11.108  -4.975  1.00  0.64           H  
ATOM   2376  HA  LYS A 154      -3.071 -12.209  -6.580  1.00  0.64           H  
ATOM   2377 1HB  LYS A 154      -5.937 -13.186  -6.508  1.00  0.64           H  
ATOM   2378 2HB  LYS A 154      -4.837 -13.622  -7.785  1.00  0.64           H  
ATOM   2379 1HG  LYS A 154      -3.316 -14.540  -5.854  1.00  0.64           H  
ATOM   2380 2HG  LYS A 154      -4.648 -14.234  -4.780  1.00  0.64           H  
ATOM   2381 1HD  LYS A 154      -6.012 -15.817  -6.039  1.00  0.64           H  
ATOM   2382 2HD  LYS A 154      -4.620 -16.190  -7.050  1.00  0.64           H  
ATOM   2383 1HE  LYS A 154      -4.567 -16.407  -4.031  1.00  0.64           H  
ATOM   2384 2HE  LYS A 154      -4.965 -17.762  -5.081  1.00  0.64           H  
ATOM   2385 1HZ  LYS A 154      -2.691 -17.846  -4.366  1.00  0.64           H  
ATOM   2386 2HZ  LYS A 154      -2.708 -17.666  -5.970  1.00  0.64           H  
ATOM   2387 3HZ  LYS A 154      -2.290 -16.418  -5.016  1.00  0.64           H  
ATOM   2388  N   LEU A 155      -3.490 -10.714  -8.462  1.00  0.64           N  
ATOM   2389  CA  LEU A 155      -3.583  -9.745  -9.553  1.00  0.64           C  
ATOM   2390  C   LEU A 155      -3.559 -10.407 -10.928  1.00  0.64           C  
ATOM   2391  O   LEU A 155      -2.599 -11.114 -11.252  1.00  0.64           O  
ATOM   2392  CB  LEU A 155      -2.412  -8.770  -9.421  1.00  0.64           C  
ATOM   2393  CG  LEU A 155      -2.224  -7.718 -10.487  1.00  0.64           C  
ATOM   2394  CD1 LEU A 155      -3.379  -6.789 -10.454  1.00  0.64           C  
ATOM   2395  CD2 LEU A 155      -0.869  -6.957 -10.260  1.00  0.64           C  
ATOM   2396  H   LEU A 155      -2.601 -11.198  -8.337  1.00  0.64           H  
ATOM   2397  HA  LEU A 155      -4.512  -9.196  -9.443  1.00  0.64           H  
ATOM   2398 1HB  LEU A 155      -2.555  -8.242  -8.500  1.00  0.64           H  
ATOM   2399 2HB  LEU A 155      -1.506  -9.342  -9.334  1.00  0.64           H  
ATOM   2400  HG  LEU A 155      -2.218  -8.188 -11.436  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 155      -3.273  -6.033 -11.227  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 155      -4.292  -7.343 -10.622  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 155      -3.412  -6.318  -9.485  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 155      -0.737  -6.207 -11.022  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 155      -0.861  -6.476  -9.311  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 155      -0.045  -7.650 -10.303  1.00  0.64           H  
ATOM   2407  N   VAL A 156      -4.603 -10.173 -11.728  1.00  0.66           N  
ATOM   2408  CA  VAL A 156      -4.654 -10.777 -13.055  1.00  0.66           C  
ATOM   2409  C   VAL A 156      -4.453  -9.683 -14.102  1.00  0.66           C  
ATOM   2410  O   VAL A 156      -5.257  -8.752 -14.223  1.00  0.66           O  
ATOM   2411  CB  VAL A 156      -5.994 -11.495 -13.299  1.00  0.66           C  
ATOM   2412  CG1 VAL A 156      -5.970 -12.123 -14.670  1.00  0.66           C  
ATOM   2413  CG2 VAL A 156      -6.262 -12.551 -12.194  1.00  0.66           C  
ATOM   2414  H   VAL A 156      -5.359  -9.572 -11.393  1.00  0.66           H  
ATOM   2415  HA  VAL A 156      -3.845 -11.495 -13.154  1.00  0.66           H  
ATOM   2416  HB  VAL A 156      -6.798 -10.755 -13.292  1.00  0.66           H  
ATOM   2417 1HG1 VAL A 156      -6.926 -12.605 -14.855  1.00  0.66           H  
ATOM   2418 2HG1 VAL A 156      -5.784 -11.373 -15.413  1.00  0.66           H  
ATOM   2419 3HG1 VAL A 156      -5.171 -12.859 -14.716  1.00  0.66           H  
ATOM   2420 1HG2 VAL A 156      -7.218 -13.036 -12.387  1.00  0.66           H  
ATOM   2421 2HG2 VAL A 156      -5.477 -13.298 -12.194  1.00  0.66           H  
ATOM   2422 3HG2 VAL A 156      -6.295 -12.063 -11.218  1.00  0.66           H  
ATOM   2423  N   LEU A 157      -3.371  -9.804 -14.835  1.00  0.71           N  
ATOM   2424  CA  LEU A 157      -2.953  -8.795 -15.777  1.00  0.71           C  
ATOM   2425  C   LEU A 157      -3.042  -9.228 -17.216  1.00  0.71           C  
ATOM   2426  O   LEU A 157      -2.704 -10.365 -17.553  1.00  0.71           O  
ATOM   2427  CB  LEU A 157      -1.502  -8.479 -15.486  1.00  0.71           C  
ATOM   2428  CG  LEU A 157      -1.219  -7.996 -14.146  1.00  0.71           C  
ATOM   2429  CD1 LEU A 157       0.256  -7.937 -13.960  1.00  0.71           C  
ATOM   2430  CD2 LEU A 157      -1.870  -6.638 -13.997  1.00  0.71           C  
ATOM   2431  H   LEU A 157      -2.789 -10.629 -14.708  1.00  0.71           H  
ATOM   2432  HA  LEU A 157      -3.570  -7.911 -15.638  1.00  0.71           H  
ATOM   2433 1HB  LEU A 157      -0.926  -9.386 -15.627  1.00  0.71           H  
ATOM   2434 2HB  LEU A 157      -1.170  -7.722 -16.192  1.00  0.71           H  
ATOM   2435  HG  LEU A 157      -1.610  -8.687 -13.420  1.00  0.71           H  
ATOM   2436 1HD1 LEU A 157       0.497  -7.581 -12.960  1.00  0.71           H  
ATOM   2437 2HD1 LEU A 157       0.646  -8.924 -14.101  1.00  0.71           H  
ATOM   2438 3HD1 LEU A 157       0.688  -7.314 -14.672  1.00  0.71           H  
ATOM   2439 1HD2 LEU A 157      -1.680  -6.232 -13.028  1.00  0.71           H  
ATOM   2440 2HD2 LEU A 157      -1.474  -5.964 -14.741  1.00  0.71           H  
ATOM   2441 3HD2 LEU A 157      -2.948  -6.739 -14.141  1.00  0.71           H  
ATOM   2442  N   GLU A 158      -3.406  -8.291 -18.070  1.00  0.79           N  
ATOM   2443  CA  GLU A 158      -3.349  -8.554 -19.499  1.00  0.79           C  
ATOM   2444  C   GLU A 158      -2.037  -7.981 -20.005  1.00  0.79           C  
ATOM   2445  O   GLU A 158      -1.719  -6.829 -19.722  1.00  0.79           O  
ATOM   2446  CB  GLU A 158      -4.565  -7.954 -20.215  1.00  0.79           C  
ATOM   2447  CG  GLU A 158      -4.634  -8.186 -21.705  1.00  0.79           C  
ATOM   2448  CD  GLU A 158      -5.918  -7.632 -22.316  1.00  0.79           C  
ATOM   2449  OE1 GLU A 158      -6.983  -8.163 -22.014  1.00  0.79           O  
ATOM   2450  OE2 GLU A 158      -5.841  -6.665 -23.041  1.00  0.79           O  
ATOM   2451  H   GLU A 158      -3.711  -7.381 -17.706  1.00  0.79           H  
ATOM   2452  HA  GLU A 158      -3.341  -9.630 -19.675  1.00  0.79           H  
ATOM   2453 1HB  GLU A 158      -5.465  -8.378 -19.791  1.00  0.79           H  
ATOM   2454 2HB  GLU A 158      -4.594  -6.877 -20.038  1.00  0.79           H  
ATOM   2455 1HG  GLU A 158      -3.776  -7.705 -22.182  1.00  0.79           H  
ATOM   2456 2HG  GLU A 158      -4.564  -9.252 -21.892  1.00  0.79           H  
ATOM   2457  N   MET A 159      -1.240  -8.794 -20.686  1.00  0.88           N  
ATOM   2458  CA  MET A 159       0.026  -8.304 -21.217  1.00  0.88           C  
ATOM   2459  C   MET A 159      -0.199  -7.821 -22.641  1.00  0.88           C  
ATOM   2460  O   MET A 159       0.151  -6.708 -23.012  1.00  0.88           O  
ATOM   2461  CB  MET A 159       1.057  -9.434 -21.283  1.00  0.88           C  
ATOM   2462  CG  MET A 159       1.498 -10.063 -19.973  1.00  0.88           C  
ATOM   2463  SD  MET A 159       2.338  -8.965 -18.834  1.00  0.88           S  
ATOM   2464  CE  MET A 159       1.015  -8.545 -17.763  1.00  0.88           C  
ATOM   2465  H   MET A 159      -1.533  -9.746 -20.866  1.00  0.88           H  
ATOM   2466  HA  MET A 159       0.386  -7.473 -20.612  1.00  0.88           H  
ATOM   2467 1HB  MET A 159       0.663 -10.230 -21.899  1.00  0.88           H  
ATOM   2468 2HB  MET A 159       1.953  -9.061 -21.785  1.00  0.88           H  
ATOM   2469 1HG  MET A 159       0.607 -10.458 -19.479  1.00  0.88           H  
ATOM   2470 2HG  MET A 159       2.163 -10.900 -20.192  1.00  0.88           H  
ATOM   2471 1HE  MET A 159       1.369  -7.878 -16.989  1.00  0.88           H  
ATOM   2472 2HE  MET A 159       0.232  -8.057 -18.326  1.00  0.88           H  
ATOM   2473 3HE  MET A 159       0.628  -9.452 -17.312  1.00  0.88           H  
ATOM   2474  N   GLY A 160      -0.813  -8.679 -23.443  1.00  0.99           N  
ATOM   2475  CA  GLY A 160      -1.043  -8.333 -24.843  1.00  0.99           C  
ATOM   2476  C   GLY A 160       0.287  -8.101 -25.559  1.00  0.99           C  
ATOM   2477  O   GLY A 160       1.348  -8.343 -24.987  1.00  0.99           O  
ATOM   2478  H   GLY A 160      -1.115  -9.576 -23.060  1.00  0.99           H  
ATOM   2479 1HA  GLY A 160      -1.574  -9.143 -25.331  1.00  0.99           H  
ATOM   2480 2HA  GLY A 160      -1.663  -7.439 -24.905  1.00  0.99           H  
ATOM   2481  N   GLN A 161       0.236  -7.667 -26.826  1.00  1.07           N  
ATOM   2482  CA  GLN A 161       1.461  -7.356 -27.569  1.00  1.07           C  
ATOM   2483  C   GLN A 161       1.194  -6.687 -28.903  1.00  1.07           C  
ATOM   2484  O   GLN A 161       0.325  -7.153 -29.641  1.00  1.07           O  
ATOM   2485  CB  GLN A 161       2.261  -8.623 -27.834  1.00  1.07           C  
ATOM   2486  CG  GLN A 161       3.560  -8.376 -28.496  1.00  1.07           C  
ATOM   2487  CD  GLN A 161       4.510  -9.558 -28.462  1.00  1.07           C  
ATOM   2488  OE1 GLN A 161       4.127 -10.697 -28.784  1.00  1.07           O  
ATOM   2489  NE2 GLN A 161       5.757  -9.267 -28.050  1.00  1.07           N  
ATOM   2490  H   GLN A 161      -0.658  -7.503 -27.262  1.00  1.07           H  
ATOM   2491  HA  GLN A 161       2.064  -6.673 -26.968  1.00  1.07           H  
ATOM   2492 1HB  GLN A 161       2.434  -9.135 -26.949  1.00  1.07           H  
ATOM   2493 2HB  GLN A 161       1.685  -9.268 -28.476  1.00  1.07           H  
ATOM   2494 1HG  GLN A 161       3.349  -8.114 -29.510  1.00  1.07           H  
ATOM   2495 2HG  GLN A 161       4.030  -7.558 -28.037  1.00  1.07           H  
ATOM   2496 1HE2 GLN A 161       6.512  -9.969 -27.960  1.00  1.07           H  
ATOM   2497 2HE2 GLN A 161       5.964  -8.296 -27.851  1.00  1.07           H  
ATOM   2498  N   ASP A 162       1.973  -5.658 -29.251  1.00  1.13           N  
ATOM   2499  CA  ASP A 162       1.906  -5.124 -30.606  1.00  1.13           C  
ATOM   2500  C   ASP A 162       3.148  -5.557 -31.381  1.00  1.13           C  
ATOM   2501  O   ASP A 162       3.070  -5.937 -32.549  1.00  1.13           O  
ATOM   2502  CB  ASP A 162       1.795  -3.598 -30.608  1.00  1.13           C  
ATOM   2503  CG  ASP A 162       0.506  -3.071 -29.960  1.00  1.13           C  
ATOM   2504  OD1 ASP A 162      -0.552  -3.511 -30.347  1.00  1.13           O  
ATOM   2505  OD2 ASP A 162       0.592  -2.224 -29.098  1.00  1.13           O  
ATOM   2506  H   ASP A 162       2.671  -5.265 -28.605  1.00  1.13           H  
ATOM   2507  HA  ASP A 162       1.032  -5.534 -31.108  1.00  1.13           H  
ATOM   2508 1HB  ASP A 162       2.652  -3.181 -30.070  1.00  1.13           H  
ATOM   2509 2HB  ASP A 162       1.848  -3.234 -31.637  1.00  1.13           H  
ATOM   2510  N   HIS A 163       4.295  -5.539 -30.698  1.00  1.13           N  
ATOM   2511  CA  HIS A 163       5.570  -5.845 -31.333  1.00  1.13           C  
ATOM   2512  C   HIS A 163       6.461  -6.747 -30.478  1.00  1.13           C  
ATOM   2513  O   HIS A 163       6.305  -6.824 -29.251  1.00  1.13           O  
ATOM   2514  CB  HIS A 163       6.300  -4.538 -31.632  1.00  1.13           C  
ATOM   2515  CG  HIS A 163       5.504  -3.621 -32.527  1.00  1.13           C  
ATOM   2516  ND1 HIS A 163       5.331  -3.853 -33.875  1.00  1.13           N  
ATOM   2517  CD2 HIS A 163       4.828  -2.481 -32.251  1.00  1.13           C  
ATOM   2518  CE1 HIS A 163       4.573  -2.899 -34.389  1.00  1.13           C  
ATOM   2519  NE2 HIS A 163       4.258  -2.053 -33.422  1.00  1.13           N  
ATOM   2520  H   HIS A 163       4.291  -5.215 -29.726  1.00  1.13           H  
ATOM   2521  HA  HIS A 163       5.390  -6.361 -32.277  1.00  1.13           H  
ATOM   2522 1HB  HIS A 163       6.503  -4.016 -30.690  1.00  1.13           H  
ATOM   2523 2HB  HIS A 163       7.258  -4.749 -32.105  1.00  1.13           H  
ATOM   2524  HD1 HIS A 163       5.697  -4.630 -34.393  1.00  1.13           H  
ATOM   2525  HD2 HIS A 163       4.678  -1.917 -31.329  1.00  1.13           H  
ATOM   2526  HE1 HIS A 163       4.313  -2.908 -35.448  1.00  1.13           H  
ATOM   2527  N   LEU A 164       7.437  -7.396 -31.117  1.00  1.10           N  
ATOM   2528  CA  LEU A 164       8.361  -8.236 -30.363  1.00  1.10           C  
ATOM   2529  C   LEU A 164       9.086  -7.422 -29.303  1.00  1.10           C  
ATOM   2530  O   LEU A 164       9.554  -6.313 -29.562  1.00  1.10           O  
ATOM   2531  CB  LEU A 164       9.388  -8.897 -31.296  1.00  1.10           C  
ATOM   2532  CG  LEU A 164       8.846  -9.984 -32.207  1.00  1.10           C  
ATOM   2533  CD1 LEU A 164       9.913 -10.434 -33.187  1.00  1.10           C  
ATOM   2534  CD2 LEU A 164       8.396 -11.153 -31.332  1.00  1.10           C  
ATOM   2535  H   LEU A 164       7.531  -7.312 -32.120  1.00  1.10           H  
ATOM   2536  HA  LEU A 164       7.794  -9.022 -29.869  1.00  1.10           H  
ATOM   2537 1HB  LEU A 164       9.834  -8.128 -31.922  1.00  1.10           H  
ATOM   2538 2HB  LEU A 164      10.173  -9.338 -30.683  1.00  1.10           H  
ATOM   2539  HG  LEU A 164       8.013  -9.596 -32.778  1.00  1.10           H  
ATOM   2540 1HD1 LEU A 164       9.509 -11.219 -33.838  1.00  1.10           H  
ATOM   2541 2HD1 LEU A 164      10.227  -9.588 -33.798  1.00  1.10           H  
ATOM   2542 3HD1 LEU A 164      10.769 -10.825 -32.640  1.00  1.10           H  
ATOM   2543 1HD2 LEU A 164       7.987 -11.952 -31.962  1.00  1.10           H  
ATOM   2544 2HD2 LEU A 164       9.245 -11.536 -30.769  1.00  1.10           H  
ATOM   2545 3HD2 LEU A 164       7.636 -10.807 -30.637  1.00  1.10           H  
ATOM   2546  N   GLY A 165       9.171  -8.000 -28.108  1.00  1.06           N  
ATOM   2547  CA  GLY A 165       9.818  -7.410 -26.941  1.00  1.06           C  
ATOM   2548  C   GLY A 165       8.843  -6.707 -25.981  1.00  1.06           C  
ATOM   2549  O   GLY A 165       9.162  -6.529 -24.798  1.00  1.06           O  
ATOM   2550  H   GLY A 165       8.773  -8.928 -27.995  1.00  1.06           H  
ATOM   2551 1HA  GLY A 165      10.349  -8.195 -26.402  1.00  1.06           H  
ATOM   2552 2HA  GLY A 165      10.571  -6.697 -27.275  1.00  1.06           H  
ATOM   2553  N   ASP A 166       7.622  -6.375 -26.445  1.00  1.01           N  
ATOM   2554  CA  ASP A 166       6.672  -5.704 -25.544  1.00  1.01           C  
ATOM   2555  C   ASP A 166       6.368  -6.589 -24.338  1.00  1.01           C  
ATOM   2556  O   ASP A 166       6.478  -6.161 -23.191  1.00  1.01           O  
ATOM   2557  CB  ASP A 166       5.327  -5.439 -26.239  1.00  1.01           C  
ATOM   2558  CG  ASP A 166       5.272  -4.350 -27.325  1.00  1.01           C  
ATOM   2559  OD1 ASP A 166       6.165  -3.541 -27.403  1.00  1.01           O  
ATOM   2560  OD2 ASP A 166       4.297  -4.361 -28.103  1.00  1.01           O  
ATOM   2561  H   ASP A 166       7.370  -6.547 -27.420  1.00  1.01           H  
ATOM   2562  HA  ASP A 166       7.109  -4.767 -25.198  1.00  1.01           H  
ATOM   2563 1HB  ASP A 166       5.013  -6.345 -26.665  1.00  1.01           H  
ATOM   2564 2HB  ASP A 166       4.588  -5.191 -25.477  1.00  1.01           H  
ATOM   2565  N   ILE A 167       6.072  -7.860 -24.604  1.00  0.98           N  
ATOM   2566  CA  ILE A 167       5.749  -8.815 -23.564  1.00  0.98           C  
ATOM   2567  C   ILE A 167       6.879  -9.057 -22.628  1.00  0.98           C  
ATOM   2568  O   ILE A 167       6.658  -9.192 -21.428  1.00  0.98           O  
ATOM   2569  CB  ILE A 167       5.268 -10.147 -24.092  1.00  0.98           C  
ATOM   2570  CG1 ILE A 167       3.966 -10.003 -24.707  1.00  0.98           C  
ATOM   2571  CG2 ILE A 167       5.203 -11.134 -23.000  1.00  0.98           C  
ATOM   2572  CD1 ILE A 167       3.560 -11.217 -25.441  1.00  0.98           C  
ATOM   2573  H   ILE A 167       6.032  -8.161 -25.566  1.00  0.98           H  
ATOM   2574  HA  ILE A 167       4.927  -8.401 -22.984  1.00  0.98           H  
ATOM   2575  HB  ILE A 167       5.958 -10.503 -24.862  1.00  0.98           H  
ATOM   2576 1HG1 ILE A 167       3.223  -9.798 -23.937  1.00  0.98           H  
ATOM   2577 2HG1 ILE A 167       3.996  -9.160 -25.380  1.00  0.98           H  
ATOM   2578 1HG2 ILE A 167       4.867 -12.074 -23.416  1.00  0.98           H  
ATOM   2579 2HG2 ILE A 167       6.193 -11.251 -22.568  1.00  0.98           H  
ATOM   2580 3HG2 ILE A 167       4.503 -10.799 -22.233  1.00  0.98           H  
ATOM   2581 1HD1 ILE A 167       2.594 -11.062 -25.882  1.00  0.98           H  
ATOM   2582 2HD1 ILE A 167       4.284 -11.413 -26.214  1.00  0.98           H  
ATOM   2583 3HD1 ILE A 167       3.522 -12.066 -24.757  1.00  0.98           H  
ATOM   2584  N   HIS A 168       8.090  -9.158 -23.158  1.00  0.95           N  
ATOM   2585  CA  HIS A 168       9.207  -9.412 -22.281  1.00  0.95           C  
ATOM   2586  C   HIS A 168       9.266  -8.331 -21.213  1.00  0.95           C  
ATOM   2587  O   HIS A 168       9.310  -8.633 -20.020  1.00  0.95           O  
ATOM   2588  CB  HIS A 168      10.541  -9.421 -23.023  1.00  0.95           C  
ATOM   2589  CG  HIS A 168      11.652  -9.650 -22.084  1.00  0.95           C  
ATOM   2590  ND1 HIS A 168      11.973 -10.898 -21.603  1.00  0.95           N  
ATOM   2591  CD2 HIS A 168      12.476  -8.785 -21.468  1.00  0.95           C  
ATOM   2592  CE1 HIS A 168      12.960 -10.789 -20.731  1.00  0.95           C  
ATOM   2593  NE2 HIS A 168      13.276  -9.519 -20.631  1.00  0.95           N  
ATOM   2594  H   HIS A 168       8.228  -9.032 -24.150  1.00  0.95           H  
ATOM   2595  HA  HIS A 168       9.080 -10.376 -21.787  1.00  0.95           H  
ATOM   2596 1HB  HIS A 168      10.543 -10.206 -23.779  1.00  0.95           H  
ATOM   2597 2HB  HIS A 168      10.692  -8.465 -23.529  1.00  0.95           H  
ATOM   2598  HD2 HIS A 168      12.487  -7.701 -21.586  1.00  0.95           H  
ATOM   2599  HE1 HIS A 168      13.416 -11.607 -20.172  1.00  0.95           H  
ATOM   2600  HE2 HIS A 168      13.976  -9.106 -20.005  1.00  0.95           H  
ATOM   2601  N   LEU A 169       9.246  -7.067 -21.631  1.00  0.93           N  
ATOM   2602  CA  LEU A 169       9.359  -5.982 -20.664  1.00  0.93           C  
ATOM   2603  C   LEU A 169       8.178  -5.956 -19.695  1.00  0.93           C  
ATOM   2604  O   LEU A 169       8.339  -5.734 -18.487  1.00  0.93           O  
ATOM   2605  CB  LEU A 169       9.444  -4.667 -21.420  1.00  0.93           C  
ATOM   2606  CG  LEU A 169      10.725  -4.496 -22.221  1.00  0.93           C  
ATOM   2607  CD1 LEU A 169      10.625  -3.238 -23.066  1.00  0.93           C  
ATOM   2608  CD2 LEU A 169      11.910  -4.448 -21.259  1.00  0.93           C  
ATOM   2609  H   LEU A 169       9.175  -6.860 -22.632  1.00  0.93           H  
ATOM   2610  HA  LEU A 169      10.275  -6.128 -20.090  1.00  0.93           H  
ATOM   2611 1HB  LEU A 169       8.603  -4.618 -22.119  1.00  0.93           H  
ATOM   2612 2HB  LEU A 169       9.362  -3.843 -20.713  1.00  0.93           H  
ATOM   2613  HG  LEU A 169      10.844  -5.345 -22.899  1.00  0.93           H  
ATOM   2614 1HD1 LEU A 169      11.536  -3.120 -23.652  1.00  0.93           H  
ATOM   2615 2HD1 LEU A 169       9.767  -3.325 -23.739  1.00  0.93           H  
ATOM   2616 3HD1 LEU A 169      10.494  -2.371 -22.418  1.00  0.93           H  
ATOM   2617 1HD2 LEU A 169      12.834  -4.337 -21.826  1.00  0.93           H  
ATOM   2618 2HD2 LEU A 169      11.796  -3.601 -20.581  1.00  0.93           H  
ATOM   2619 3HD2 LEU A 169      11.951  -5.373 -20.677  1.00  0.93           H  
ATOM   2620  N   LEU A 170       6.985  -6.230 -20.211  1.00  0.91           N  
ATOM   2621  CA  LEU A 170       5.803  -6.253 -19.371  1.00  0.91           C  
ATOM   2622  C   LEU A 170       5.901  -7.368 -18.343  1.00  0.91           C  
ATOM   2623  O   LEU A 170       5.494  -7.203 -17.193  1.00  0.91           O  
ATOM   2624  CB  LEU A 170       4.577  -6.470 -20.237  1.00  0.91           C  
ATOM   2625  CG  LEU A 170       4.207  -5.348 -21.155  1.00  0.91           C  
ATOM   2626  CD1 LEU A 170       3.114  -5.818 -22.095  1.00  0.91           C  
ATOM   2627  CD2 LEU A 170       3.731  -4.215 -20.356  1.00  0.91           C  
ATOM   2628  H   LEU A 170       6.887  -6.398 -21.214  1.00  0.91           H  
ATOM   2629  HA  LEU A 170       5.723  -5.300 -18.853  1.00  0.91           H  
ATOM   2630 1HB  LEU A 170       4.722  -7.366 -20.830  1.00  0.91           H  
ATOM   2631 2HB  LEU A 170       3.738  -6.620 -19.592  1.00  0.91           H  
ATOM   2632  HG  LEU A 170       5.059  -5.038 -21.723  1.00  0.91           H  
ATOM   2633 1HD1 LEU A 170       2.828  -5.006 -22.762  1.00  0.91           H  
ATOM   2634 2HD1 LEU A 170       3.459  -6.656 -22.687  1.00  0.91           H  
ATOM   2635 3HD1 LEU A 170       2.250  -6.120 -21.512  1.00  0.91           H  
ATOM   2636 1HD2 LEU A 170       3.462  -3.423 -21.017  1.00  0.91           H  
ATOM   2637 2HD2 LEU A 170       2.863  -4.537 -19.807  1.00  0.91           H  
ATOM   2638 3HD2 LEU A 170       4.510  -3.878 -19.674  1.00  0.91           H  
ATOM   2639  N   SER A 171       6.469  -8.496 -18.762  1.00  0.89           N  
ATOM   2640  CA  SER A 171       6.645  -9.665 -17.929  1.00  0.89           C  
ATOM   2641  C   SER A 171       7.717  -9.408 -16.866  1.00  0.89           C  
ATOM   2642  O   SER A 171       7.547  -9.803 -15.712  1.00  0.89           O  
ATOM   2643  CB  SER A 171       6.970 -10.851 -18.805  1.00  0.89           C  
ATOM   2644  OG  SER A 171       5.899 -11.102 -19.653  1.00  0.89           O  
ATOM   2645  H   SER A 171       6.773  -8.562 -19.730  1.00  0.89           H  
ATOM   2646  HA  SER A 171       5.703  -9.871 -17.428  1.00  0.89           H  
ATOM   2647 1HB  SER A 171       7.871 -10.667 -19.384  1.00  0.89           H  
ATOM   2648 2HB  SER A 171       7.136 -11.725 -18.184  1.00  0.89           H  
ATOM   2649  HG  SER A 171       5.931 -10.379 -20.321  1.00  0.89           H  
ATOM   2650  N   GLU A 172       8.801  -8.683 -17.214  1.00  0.87           N  
ATOM   2651  CA  GLU A 172       9.823  -8.377 -16.203  1.00  0.87           C  
ATOM   2652  C   GLU A 172       9.177  -7.586 -15.065  1.00  0.87           C  
ATOM   2653  O   GLU A 172       9.545  -7.742 -13.900  1.00  0.87           O  
ATOM   2654  CB  GLU A 172      11.024  -7.579 -16.750  1.00  0.87           C  
ATOM   2655  CG  GLU A 172      12.017  -8.327 -17.659  1.00  0.87           C  
ATOM   2656  CD  GLU A 172      13.242  -7.435 -18.059  1.00  0.87           C  
ATOM   2657  OE1 GLU A 172      13.214  -6.262 -17.767  1.00  0.87           O  
ATOM   2658  OE2 GLU A 172      14.193  -7.944 -18.643  1.00  0.87           O  
ATOM   2659  H   GLU A 172       8.922  -8.389 -18.183  1.00  0.87           H  
ATOM   2660  HA  GLU A 172      10.198  -9.316 -15.795  1.00  0.87           H  
ATOM   2661 1HB  GLU A 172      10.644  -6.734 -17.328  1.00  0.87           H  
ATOM   2662 2HB  GLU A 172      11.587  -7.168 -15.914  1.00  0.87           H  
ATOM   2663 1HG  GLU A 172      12.374  -9.222 -17.150  1.00  0.87           H  
ATOM   2664 2HG  GLU A 172      11.487  -8.641 -18.555  1.00  0.87           H  
ATOM   2665  N   LEU A 173       8.217  -6.724 -15.407  1.00  0.84           N  
ATOM   2666  CA  LEU A 173       7.442  -6.010 -14.399  1.00  0.84           C  
ATOM   2667  C   LEU A 173       6.417  -6.866 -13.659  1.00  0.84           C  
ATOM   2668  O   LEU A 173       6.381  -6.885 -12.429  1.00  0.84           O  
ATOM   2669  CB  LEU A 173       6.722  -4.816 -15.018  1.00  0.84           C  
ATOM   2670  CG  LEU A 173       5.703  -4.192 -14.088  1.00  0.84           C  
ATOM   2671  CD1 LEU A 173       6.326  -3.813 -12.849  1.00  0.84           C  
ATOM   2672  CD2 LEU A 173       5.141  -3.008 -14.712  1.00  0.84           C  
ATOM   2673  H   LEU A 173       8.019  -6.576 -16.400  1.00  0.84           H  
ATOM   2674  HA  LEU A 173       8.144  -5.624 -13.661  1.00  0.84           H  
ATOM   2675 1HB  LEU A 173       7.456  -4.058 -15.280  1.00  0.84           H  
ATOM   2676 2HB  LEU A 173       6.212  -5.136 -15.924  1.00  0.84           H  
ATOM   2677  HG  LEU A 173       4.914  -4.913 -13.883  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 173       5.576  -3.391 -12.202  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 173       6.752  -4.695 -12.378  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 173       7.107  -3.086 -13.048  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 173       4.419  -2.596 -14.043  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 173       5.946  -2.301 -14.887  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 173       4.677  -3.265 -15.644  1.00  0.84           H  
ATOM   2684  N   ALA A 174       5.564  -7.553 -14.404  1.00  0.80           N  
ATOM   2685  CA  ALA A 174       4.497  -8.360 -13.831  1.00  0.80           C  
ATOM   2686  C   ALA A 174       5.016  -9.491 -12.938  1.00  0.80           C  
ATOM   2687  O   ALA A 174       4.370  -9.865 -11.966  1.00  0.80           O  
ATOM   2688  CB  ALA A 174       3.671  -8.919 -14.954  1.00  0.80           C  
ATOM   2689  H   ALA A 174       5.646  -7.506 -15.415  1.00  0.80           H  
ATOM   2690  HA  ALA A 174       3.876  -7.710 -13.215  1.00  0.80           H  
ATOM   2691 1HB  ALA A 174       2.855  -9.498 -14.570  1.00  0.80           H  
ATOM   2692 2HB  ALA A 174       3.287  -8.109 -15.555  1.00  0.80           H  
ATOM   2693 3HB  ALA A 174       4.292  -9.548 -15.572  1.00  0.80           H  
ATOM   2694  N   ARG A 175       6.147 -10.085 -13.319  1.00  0.77           N  
ATOM   2695  CA  ARG A 175       6.784 -11.190 -12.604  1.00  0.77           C  
ATOM   2696  C   ARG A 175       5.794 -12.256 -12.164  1.00  0.77           C  
ATOM   2697  O   ARG A 175       5.715 -12.560 -10.973  1.00  0.77           O  
ATOM   2698  CB  ARG A 175       7.511 -10.660 -11.396  1.00  0.77           C  
ATOM   2699  CG  ARG A 175       8.542  -9.703 -11.786  1.00  0.77           C  
ATOM   2700  CD  ARG A 175       9.334  -9.181 -10.693  1.00  0.77           C  
ATOM   2701  NE  ARG A 175      10.254  -8.197 -11.211  1.00  0.77           N  
ATOM   2702  CZ  ARG A 175      11.144  -7.525 -10.474  1.00  0.77           C  
ATOM   2703  NH1 ARG A 175      11.211  -7.769  -9.188  1.00  0.77           N  
ATOM   2704  NH2 ARG A 175      11.942  -6.630 -11.037  1.00  0.77           N  
ATOM   2705  H   ARG A 175       6.618  -9.751 -14.153  1.00  0.77           H  
ATOM   2706  HA  ARG A 175       7.527 -11.637 -13.265  1.00  0.77           H  
ATOM   2707 1HB  ARG A 175       6.815 -10.158 -10.724  1.00  0.77           H  
ATOM   2708 2HB  ARG A 175       7.982 -11.477 -10.853  1.00  0.77           H  
ATOM   2709 1HG  ARG A 175       9.210 -10.163 -12.515  1.00  0.77           H  
ATOM   2710 2HG  ARG A 175       8.049  -8.861 -12.250  1.00  0.77           H  
ATOM   2711 1HD  ARG A 175       8.687  -8.697  -9.956  1.00  0.77           H  
ATOM   2712 2HD  ARG A 175       9.904  -9.976 -10.218  1.00  0.77           H  
ATOM   2713  HE  ARG A 175      10.183  -7.990 -12.220  1.00  0.77           H  
ATOM   2714 1HH1 ARG A 175      10.564  -8.459  -8.768  1.00  0.77           H  
ATOM   2715 2HH1 ARG A 175      11.867  -7.277  -8.605  1.00  0.77           H  
ATOM   2716 1HH2 ARG A 175      11.882  -6.446 -12.033  1.00  0.77           H  
ATOM   2717 2HH2 ARG A 175      12.609  -6.128 -10.476  1.00  0.77           H  
ATOM   2718  N   PRO A 176       5.049 -12.868 -13.091  1.00  0.73           N  
ATOM   2719  CA  PRO A 176       3.999 -13.807 -12.803  1.00  0.73           C  
ATOM   2720  C   PRO A 176       4.445 -15.126 -12.220  1.00  0.73           C  
ATOM   2721  O   PRO A 176       5.551 -15.620 -12.474  1.00  0.73           O  
ATOM   2722  CB  PRO A 176       3.378 -14.024 -14.178  1.00  0.73           C  
ATOM   2723  CG  PRO A 176       4.482 -13.712 -15.163  1.00  0.73           C  
ATOM   2724  CD  PRO A 176       5.256 -12.609 -14.537  1.00  0.73           C  
ATOM   2725  HA  PRO A 176       3.277 -13.344 -12.142  1.00  0.73           H  
ATOM   2726 1HB  PRO A 176       3.040 -15.059 -14.257  1.00  0.73           H  
ATOM   2727 2HB  PRO A 176       2.492 -13.399 -14.292  1.00  0.73           H  
ATOM   2728 1HG  PRO A 176       5.087 -14.584 -15.297  1.00  0.73           H  
ATOM   2729 2HG  PRO A 176       4.082 -13.451 -16.154  1.00  0.73           H  
ATOM   2730 1HD  PRO A 176       6.312 -12.671 -14.827  1.00  0.73           H  
ATOM   2731 2HD  PRO A 176       4.797 -11.679 -14.845  1.00  0.73           H  
ATOM   2732  N   LYS A 177       3.536 -15.713 -11.446  1.00  0.70           N  
ATOM   2733  CA  LYS A 177       3.688 -17.071 -10.947  1.00  0.70           C  
ATOM   2734  C   LYS A 177       2.995 -17.990 -11.929  1.00  0.70           C  
ATOM   2735  O   LYS A 177       3.323 -19.167 -12.041  1.00  0.70           O  
ATOM   2736  CB  LYS A 177       3.142 -17.245  -9.533  1.00  0.70           C  
ATOM   2737  CG  LYS A 177       3.967 -16.543  -8.453  1.00  0.70           C  
ATOM   2738  CD  LYS A 177       3.410 -16.827  -7.059  1.00  0.70           C  
ATOM   2739  CE  LYS A 177       4.274 -16.201  -5.959  1.00  0.70           C  
ATOM   2740  NZ  LYS A 177       3.704 -16.440  -4.601  1.00  0.70           N  
ATOM   2741  H   LYS A 177       2.669 -15.212 -11.269  1.00  0.70           H  
ATOM   2742  HA  LYS A 177       4.747 -17.331 -10.931  1.00  0.70           H  
ATOM   2743 1HB  LYS A 177       2.117 -16.866  -9.488  1.00  0.70           H  
ATOM   2744 2HB  LYS A 177       3.108 -18.309  -9.291  1.00  0.70           H  
ATOM   2745 1HG  LYS A 177       4.998 -16.903  -8.505  1.00  0.70           H  
ATOM   2746 2HG  LYS A 177       3.966 -15.469  -8.633  1.00  0.70           H  
ATOM   2747 1HD  LYS A 177       2.400 -16.424  -6.984  1.00  0.70           H  
ATOM   2748 2HD  LYS A 177       3.361 -17.903  -6.900  1.00  0.70           H  
ATOM   2749 1HE  LYS A 177       5.275 -16.627  -6.005  1.00  0.70           H  
ATOM   2750 2HE  LYS A 177       4.336 -15.125  -6.126  1.00  0.70           H  
ATOM   2751 1HZ  LYS A 177       4.278 -16.007  -3.903  1.00  0.70           H  
ATOM   2752 2HZ  LYS A 177       2.770 -16.020  -4.573  1.00  0.70           H  
ATOM   2753 3HZ  LYS A 177       3.631 -17.422  -4.419  1.00  0.70           H  
ATOM   2754  N   THR A 178       2.026 -17.438 -12.628  1.00  0.68           N  
ATOM   2755  CA  THR A 178       1.333 -18.187 -13.645  1.00  0.68           C  
ATOM   2756  C   THR A 178       1.208 -17.336 -14.891  1.00  0.68           C  
ATOM   2757  O   THR A 178       0.865 -16.154 -14.812  1.00  0.68           O  
ATOM   2758  CB  THR A 178      -0.040 -18.647 -13.163  1.00  0.68           C  
ATOM   2759  OG1 THR A 178       0.103 -19.478 -11.999  1.00  0.68           O  
ATOM   2760  CG2 THR A 178      -0.771 -19.403 -14.233  1.00  0.68           C  
ATOM   2761  H   THR A 178       1.764 -16.468 -12.453  1.00  0.68           H  
ATOM   2762  HA  THR A 178       1.917 -19.066 -13.895  1.00  0.68           H  
ATOM   2763  HB  THR A 178      -0.595 -17.785 -12.895  1.00  0.68           H  
ATOM   2764  HG1 THR A 178      -0.758 -19.818 -11.728  1.00  0.68           H  
ATOM   2765 1HG2 THR A 178      -1.722 -19.691 -13.846  1.00  0.68           H  
ATOM   2766 2HG2 THR A 178      -0.911 -18.781 -15.114  1.00  0.68           H  
ATOM   2767 3HG2 THR A 178      -0.192 -20.287 -14.498  1.00  0.68           H  
ATOM   2768  N   ALA A 179       1.487 -17.925 -16.030  1.00  0.68           N  
ATOM   2769  CA  ALA A 179       1.300 -17.203 -17.269  1.00  0.68           C  
ATOM   2770  C   ALA A 179       0.410 -18.012 -18.164  1.00  0.68           C  
ATOM   2771  O   ALA A 179       0.469 -19.241 -18.156  1.00  0.68           O  
ATOM   2772  CB  ALA A 179       2.618 -16.927 -17.941  1.00  0.68           C  
ATOM   2773  H   ALA A 179       1.818 -18.893 -16.021  1.00  0.68           H  
ATOM   2774  HA  ALA A 179       0.803 -16.260 -17.060  1.00  0.68           H  
ATOM   2775 1HB  ALA A 179       2.447 -16.403 -18.859  1.00  0.68           H  
ATOM   2776 2HB  ALA A 179       3.245 -16.326 -17.285  1.00  0.68           H  
ATOM   2777 3HB  ALA A 179       3.094 -17.860 -18.143  1.00  0.68           H  
ATOM   2778  N   ILE A 180      -0.417 -17.316 -18.912  1.00  0.70           N  
ATOM   2779  CA  ILE A 180      -1.315 -17.933 -19.852  1.00  0.70           C  
ATOM   2780  C   ILE A 180      -1.133 -17.384 -21.249  1.00  0.70           C  
ATOM   2781  O   ILE A 180      -1.182 -16.172 -21.459  1.00  0.70           O  
ATOM   2782  CB  ILE A 180      -2.783 -17.700 -19.451  1.00  0.70           C  
ATOM   2783  CG1 ILE A 180      -3.103 -18.293 -18.061  1.00  0.70           C  
ATOM   2784  CG2 ILE A 180      -3.652 -18.294 -20.508  1.00  0.70           C  
ATOM   2785  CD1 ILE A 180      -4.454 -17.864 -17.525  1.00  0.70           C  
ATOM   2786  H   ILE A 180      -0.419 -16.305 -18.817  1.00  0.70           H  
ATOM   2787  HA  ILE A 180      -1.118 -19.002 -19.878  1.00  0.70           H  
ATOM   2788  HB  ILE A 180      -2.977 -16.638 -19.392  1.00  0.70           H  
ATOM   2789 1HG1 ILE A 180      -3.098 -19.363 -18.133  1.00  0.70           H  
ATOM   2790 2HG1 ILE A 180      -2.342 -17.989 -17.348  1.00  0.70           H  
ATOM   2791 1HG2 ILE A 180      -4.673 -18.128 -20.257  1.00  0.70           H  
ATOM   2792 2HG2 ILE A 180      -3.449 -17.832 -21.465  1.00  0.70           H  
ATOM   2793 3HG2 ILE A 180      -3.450 -19.366 -20.572  1.00  0.70           H  
ATOM   2794 1HD1 ILE A 180      -4.634 -18.306 -16.577  1.00  0.70           H  
ATOM   2795 2HD1 ILE A 180      -4.485 -16.791 -17.419  1.00  0.70           H  
ATOM   2796 3HD1 ILE A 180      -5.225 -18.174 -18.207  1.00  0.70           H  
ATOM   2797  N   VAL A 181      -0.952 -18.271 -22.203  1.00  0.74           N  
ATOM   2798  CA  VAL A 181      -0.879 -17.868 -23.587  1.00  0.74           C  
ATOM   2799  C   VAL A 181      -2.097 -18.432 -24.280  1.00  0.74           C  
ATOM   2800  O   VAL A 181      -2.247 -19.645 -24.386  1.00  0.74           O  
ATOM   2801  CB  VAL A 181       0.399 -18.405 -24.252  1.00  0.74           C  
ATOM   2802  CG1 VAL A 181       0.438 -17.986 -25.705  1.00  0.74           C  
ATOM   2803  CG2 VAL A 181       1.608 -17.897 -23.510  1.00  0.74           C  
ATOM   2804  H   VAL A 181      -0.887 -19.256 -21.959  1.00  0.74           H  
ATOM   2805  HA  VAL A 181      -0.902 -16.782 -23.660  1.00  0.74           H  
ATOM   2806  HB  VAL A 181       0.390 -19.492 -24.218  1.00  0.74           H  
ATOM   2807 1HG1 VAL A 181       1.332 -18.363 -26.176  1.00  0.74           H  
ATOM   2808 2HG1 VAL A 181      -0.434 -18.379 -26.219  1.00  0.74           H  
ATOM   2809 3HG1 VAL A 181       0.427 -16.913 -25.758  1.00  0.74           H  
ATOM   2810 1HG2 VAL A 181       2.510 -18.290 -23.961  1.00  0.74           H  
ATOM   2811 2HG2 VAL A 181       1.639 -16.828 -23.542  1.00  0.74           H  
ATOM   2812 3HG2 VAL A 181       1.541 -18.221 -22.484  1.00  0.74           H  
ATOM   2813  N   THR A 182      -2.974 -17.561 -24.728  1.00  0.82           N  
ATOM   2814  CA  THR A 182      -4.182 -17.972 -25.392  1.00  0.82           C  
ATOM   2815  C   THR A 182      -3.807 -18.253 -26.842  1.00  0.82           C  
ATOM   2816  O   THR A 182      -2.662 -18.032 -27.238  1.00  0.82           O  
ATOM   2817  CB  THR A 182      -5.305 -16.926 -25.191  1.00  0.82           C  
ATOM   2818  OG1 THR A 182      -4.910 -15.690 -25.745  1.00  0.82           O  
ATOM   2819  CG2 THR A 182      -5.607 -16.727 -23.685  1.00  0.82           C  
ATOM   2820  H   THR A 182      -2.812 -16.569 -24.600  1.00  0.82           H  
ATOM   2821  HA  THR A 182      -4.530 -18.906 -24.951  1.00  0.82           H  
ATOM   2822  HB  THR A 182      -6.207 -17.266 -25.695  1.00  0.82           H  
ATOM   2823  HG1 THR A 182      -4.207 -15.308 -25.179  1.00  0.82           H  
ATOM   2824 1HG2 THR A 182      -6.399 -15.990 -23.564  1.00  0.82           H  
ATOM   2825 2HG2 THR A 182      -5.924 -17.673 -23.243  1.00  0.82           H  
ATOM   2826 3HG2 THR A 182      -4.708 -16.373 -23.180  1.00  0.82           H  
ATOM   2827  N   LEU A 183      -4.724 -18.791 -27.617  1.00  0.92           N  
ATOM   2828  CA  LEU A 183      -4.403 -19.171 -28.985  1.00  0.92           C  
ATOM   2829  C   LEU A 183      -3.871 -18.032 -29.829  1.00  0.92           C  
ATOM   2830  O   LEU A 183      -4.396 -16.925 -29.802  1.00  0.92           O  
ATOM   2831  CB  LEU A 183      -5.625 -19.770 -29.677  1.00  0.92           C  
ATOM   2832  CG  LEU A 183      -5.357 -20.329 -31.084  1.00  0.92           C  
ATOM   2833  CD1 LEU A 183      -4.423 -21.530 -30.961  1.00  0.92           C  
ATOM   2834  CD2 LEU A 183      -6.671 -20.728 -31.732  1.00  0.92           C  
ATOM   2835  H   LEU A 183      -5.656 -18.942 -27.259  1.00  0.92           H  
ATOM   2836  HA  LEU A 183      -3.627 -19.934 -28.947  1.00  0.92           H  
ATOM   2837 1HB  LEU A 183      -6.018 -20.580 -29.065  1.00  0.92           H  
ATOM   2838 2HB  LEU A 183      -6.388 -18.997 -29.765  1.00  0.92           H  
ATOM   2839  HG  LEU A 183      -4.875 -19.577 -31.701  1.00  0.92           H  
ATOM   2840 1HD1 LEU A 183      -4.222 -21.938 -31.951  1.00  0.92           H  
ATOM   2841 2HD1 LEU A 183      -3.492 -21.224 -30.503  1.00  0.92           H  
ATOM   2842 3HD1 LEU A 183      -4.898 -22.296 -30.345  1.00  0.92           H  
ATOM   2843 1HD2 LEU A 183      -6.475 -21.128 -32.727  1.00  0.92           H  
ATOM   2844 2HD2 LEU A 183      -7.159 -21.494 -31.124  1.00  0.92           H  
ATOM   2845 3HD2 LEU A 183      -7.318 -19.856 -31.812  1.00  0.92           H  
ATOM   2846  N   VAL A 184      -2.794 -18.305 -30.548  1.00  1.04           N  
ATOM   2847  CA  VAL A 184      -2.190 -17.336 -31.448  1.00  1.04           C  
ATOM   2848  C   VAL A 184      -2.956 -17.288 -32.766  1.00  1.04           C  
ATOM   2849  O   VAL A 184      -3.140 -18.324 -33.405  1.00  1.04           O  
ATOM   2850  CB  VAL A 184      -0.744 -17.760 -31.723  1.00  1.04           C  
ATOM   2851  CG1 VAL A 184      -0.112 -16.831 -32.735  1.00  1.04           C  
ATOM   2852  CG2 VAL A 184       0.015 -17.757 -30.406  1.00  1.04           C  
ATOM   2853  H   VAL A 184      -2.395 -19.229 -30.487  1.00  1.04           H  
ATOM   2854  HA  VAL A 184      -2.212 -16.350 -30.979  1.00  1.04           H  
ATOM   2855  HB  VAL A 184      -0.738 -18.764 -32.143  1.00  1.04           H  
ATOM   2856 1HG1 VAL A 184       0.909 -17.123 -32.939  1.00  1.04           H  
ATOM   2857 2HG1 VAL A 184      -0.681 -16.846 -33.662  1.00  1.04           H  
ATOM   2858 3HG1 VAL A 184      -0.134 -15.847 -32.326  1.00  1.04           H  
ATOM   2859 1HG2 VAL A 184       1.029 -18.080 -30.567  1.00  1.04           H  
ATOM   2860 2HG2 VAL A 184       0.008 -16.759 -29.997  1.00  1.04           H  
ATOM   2861 3HG2 VAL A 184      -0.469 -18.432 -29.704  1.00  1.04           H  
ATOM   2862  N   GLY A 185      -3.410 -16.101 -33.173  1.00  1.16           N  
ATOM   2863  CA  GLY A 185      -4.172 -15.987 -34.416  1.00  1.16           C  
ATOM   2864  C   GLY A 185      -3.430 -15.211 -35.498  1.00  1.16           C  
ATOM   2865  O   GLY A 185      -2.235 -14.952 -35.384  1.00  1.16           O  
ATOM   2866  H   GLY A 185      -3.254 -15.268 -32.605  1.00  1.16           H  
ATOM   2867 1HA  GLY A 185      -4.415 -16.981 -34.788  1.00  1.16           H  
ATOM   2868 2HA  GLY A 185      -5.122 -15.496 -34.205  1.00  1.16           H  
ATOM   2869  N   GLU A 186      -4.171 -14.828 -36.542  1.00  1.29           N  
ATOM   2870  CA  GLU A 186      -3.654 -14.078 -37.696  1.00  1.29           C  
ATOM   2871  C   GLU A 186      -3.857 -12.572 -37.515  1.00  1.29           C  
ATOM   2872  O   GLU A 186      -3.484 -11.747 -38.352  1.00  1.29           O  
ATOM   2873  CB  GLU A 186      -4.347 -14.563 -38.967  1.00  1.29           C  
ATOM   2874  CG  GLU A 186      -4.017 -16.014 -39.345  1.00  1.29           C  
ATOM   2875  CD  GLU A 186      -4.752 -16.529 -40.568  1.00  1.29           C  
ATOM   2876  OE1 GLU A 186      -5.940 -16.336 -40.652  1.00  1.29           O  
ATOM   2877  OE2 GLU A 186      -4.116 -17.112 -41.415  1.00  1.29           O  
ATOM   2878  H   GLU A 186      -5.152 -15.088 -36.546  1.00  1.29           H  
ATOM   2879  HA  GLU A 186      -2.586 -14.277 -37.782  1.00  1.29           H  
ATOM   2880 1HB  GLU A 186      -5.428 -14.490 -38.840  1.00  1.29           H  
ATOM   2881 2HB  GLU A 186      -4.082 -13.922 -39.786  1.00  1.29           H  
ATOM   2882 1HG  GLU A 186      -2.950 -16.081 -39.538  1.00  1.29           H  
ATOM   2883 2HG  GLU A 186      -4.245 -16.654 -38.495  1.00  1.29           H  
ATOM   2884  N   ALA A 187      -4.414 -12.235 -36.368  1.00  1.40           N  
ATOM   2885  CA  ALA A 187      -4.781 -10.889 -35.966  1.00  1.40           C  
ATOM   2886  C   ALA A 187      -3.636  -9.900 -35.981  1.00  1.40           C  
ATOM   2887  O   ALA A 187      -3.834  -8.722 -36.269  1.00  1.40           O  
ATOM   2888  CB  ALA A 187      -5.313 -10.943 -34.561  1.00  1.40           C  
ATOM   2889  H   ALA A 187      -4.630 -12.986 -35.733  1.00  1.40           H  
ATOM   2890  HA  ALA A 187      -5.548 -10.528 -36.648  1.00  1.40           H  
ATOM   2891 1HB  ALA A 187      -5.597  -9.949 -34.265  1.00  1.40           H  
ATOM   2892 2HB  ALA A 187      -6.160 -11.613 -34.511  1.00  1.40           H  
ATOM   2893 3HB  ALA A 187      -4.532 -11.304 -33.895  1.00  1.40           H  
ATOM   2894  N   HIS A 188      -2.439 -10.363 -35.662  1.00  1.49           N  
ATOM   2895  CA  HIS A 188      -1.312  -9.462 -35.583  1.00  1.49           C  
ATOM   2896  C   HIS A 188      -0.345  -9.603 -36.753  1.00  1.49           C  
ATOM   2897  O   HIS A 188       0.787  -9.120 -36.688  1.00  1.49           O  
ATOM   2898  CB  HIS A 188      -0.581  -9.653 -34.262  1.00  1.49           C  
ATOM   2899  CG  HIS A 188      -1.389  -9.332 -33.067  1.00  1.49           C  
ATOM   2900  ND1 HIS A 188      -2.264 -10.232 -32.487  1.00  1.49           N  
ATOM   2901  CD2 HIS A 188      -1.458  -8.203 -32.329  1.00  1.49           C  
ATOM   2902  CE1 HIS A 188      -2.840  -9.657 -31.443  1.00  1.49           C  
ATOM   2903  NE2 HIS A 188      -2.363  -8.428 -31.327  1.00  1.49           N  
ATOM   2904  H   HIS A 188      -2.317 -11.345 -35.458  1.00  1.49           H  
ATOM   2905  HA  HIS A 188      -1.676  -8.435 -35.599  1.00  1.49           H  
ATOM   2906 1HB  HIS A 188      -0.210 -10.670 -34.178  1.00  1.49           H  
ATOM   2907 2HB  HIS A 188       0.253  -8.984 -34.238  1.00  1.49           H  
ATOM   2908  HD2 HIS A 188      -0.895  -7.281 -32.494  1.00  1.49           H  
ATOM   2909  HE1 HIS A 188      -3.576 -10.119 -30.785  1.00  1.49           H  
ATOM   2910  HE2 HIS A 188      -2.609  -7.747 -30.618  1.00  1.49           H  
ATOM   2911  N   LEU A 189      -0.783 -10.187 -37.869  1.00  1.55           N  
ATOM   2912  CA  LEU A 189       0.132 -10.311 -39.011  1.00  1.55           C  
ATOM   2913  C   LEU A 189       0.569  -8.937 -39.531  1.00  1.55           C  
ATOM   2914  O   LEU A 189       1.685  -8.761 -40.029  1.00  1.55           O  
ATOM   2915  CB  LEU A 189      -0.509 -11.136 -40.118  1.00  1.55           C  
ATOM   2916  CG  LEU A 189      -0.686 -12.594 -39.766  1.00  1.55           C  
ATOM   2917  CD1 LEU A 189      -1.449 -13.296 -40.850  1.00  1.55           C  
ATOM   2918  CD2 LEU A 189       0.633 -13.203 -39.594  1.00  1.55           C  
ATOM   2919  H   LEU A 189      -1.730 -10.580 -37.929  1.00  1.55           H  
ATOM   2920  HA  LEU A 189       1.023 -10.842 -38.676  1.00  1.55           H  
ATOM   2921 1HB  LEU A 189      -1.494 -10.722 -40.348  1.00  1.55           H  
ATOM   2922 2HB  LEU A 189       0.118 -11.082 -41.007  1.00  1.55           H  
ATOM   2923  HG  LEU A 189      -1.231 -12.675 -38.846  1.00  1.55           H  
ATOM   2924 1HD1 LEU A 189      -1.576 -14.345 -40.589  1.00  1.55           H  
ATOM   2925 2HD1 LEU A 189      -2.412 -12.836 -40.954  1.00  1.55           H  
ATOM   2926 3HD1 LEU A 189      -0.905 -13.219 -41.791  1.00  1.55           H  
ATOM   2927 1HD2 LEU A 189       0.511 -14.252 -39.333  1.00  1.55           H  
ATOM   2928 2HD2 LEU A 189       1.162 -13.113 -40.532  1.00  1.55           H  
ATOM   2929 3HD2 LEU A 189       1.192 -12.695 -38.811  1.00  1.55           H  
ATOM   2930  N   ALA A 190      -0.269  -7.925 -39.306  1.00  1.57           N  
ATOM   2931  CA  ALA A 190       0.023  -6.550 -39.693  1.00  1.57           C  
ATOM   2932  C   ALA A 190       1.330  -6.059 -39.049  1.00  1.57           C  
ATOM   2933  O   ALA A 190       1.984  -5.152 -39.566  1.00  1.57           O  
ATOM   2934  CB  ALA A 190      -1.116  -5.637 -39.265  1.00  1.57           C  
ATOM   2935  H   ALA A 190      -1.159  -8.128 -38.874  1.00  1.57           H  
ATOM   2936  HA  ALA A 190       0.133  -6.513 -40.780  1.00  1.57           H  
ATOM   2937 1HB  ALA A 190      -0.903  -4.615 -39.574  1.00  1.57           H  
ATOM   2938 2HB  ALA A 190      -2.036  -5.968 -39.727  1.00  1.57           H  
ATOM   2939 3HB  ALA A 190      -1.224  -5.671 -38.181  1.00  1.57           H  
ATOM   2940  N   PHE A 191       1.668  -6.604 -37.876  1.00  1.56           N  
ATOM   2941  CA  PHE A 191       2.862  -6.199 -37.151  1.00  1.56           C  
ATOM   2942  C   PHE A 191       3.979  -7.249 -37.231  1.00  1.56           C  
ATOM   2943  O   PHE A 191       5.165  -6.906 -37.230  1.00  1.56           O  
ATOM   2944  CB  PHE A 191       2.510  -5.982 -35.684  1.00  1.56           C  
ATOM   2945  CG  PHE A 191       1.494  -4.918 -35.440  1.00  1.56           C  
ATOM   2946  CD1 PHE A 191       1.322  -3.862 -36.321  1.00  1.56           C  
ATOM   2947  CD2 PHE A 191       0.694  -4.983 -34.319  1.00  1.56           C  
ATOM   2948  CE1 PHE A 191       0.370  -2.895 -36.077  1.00  1.56           C  
ATOM   2949  CE2 PHE A 191      -0.252  -4.023 -34.063  1.00  1.56           C  
ATOM   2950  CZ  PHE A 191      -0.418  -2.974 -34.944  1.00  1.56           C  
ATOM   2951  H   PHE A 191       1.112  -7.361 -37.494  1.00  1.56           H  
ATOM   2952  HA  PHE A 191       3.232  -5.267 -37.577  1.00  1.56           H  
ATOM   2953 1HB  PHE A 191       2.125  -6.906 -35.272  1.00  1.56           H  
ATOM   2954 2HB  PHE A 191       3.408  -5.736 -35.124  1.00  1.56           H  
ATOM   2955  HD1 PHE A 191       1.948  -3.801 -37.212  1.00  1.56           H  
ATOM   2956  HD2 PHE A 191       0.828  -5.812 -33.626  1.00  1.56           H  
ATOM   2957  HE1 PHE A 191       0.242  -2.069 -36.775  1.00  1.56           H  
ATOM   2958  HE2 PHE A 191      -0.869  -4.091 -33.158  1.00  1.56           H  
ATOM   2959  HZ  PHE A 191      -1.168  -2.210 -34.745  1.00  1.56           H  
ATOM   2960  N   PHE A 192       3.594  -8.530 -37.279  1.00  1.51           N  
ATOM   2961  CA  PHE A 192       4.546  -9.643 -37.218  1.00  1.51           C  
ATOM   2962  C   PHE A 192       4.852 -10.453 -38.480  1.00  1.51           C  
ATOM   2963  O   PHE A 192       5.630 -11.395 -38.392  1.00  1.51           O  
ATOM   2964  CB  PHE A 192       4.061 -10.629 -36.189  1.00  1.51           C  
ATOM   2965  CG  PHE A 192       4.110 -10.168 -34.787  1.00  1.51           C  
ATOM   2966  CD1 PHE A 192       3.064  -9.484 -34.262  1.00  1.51           C  
ATOM   2967  CD2 PHE A 192       5.176 -10.459 -33.975  1.00  1.51           C  
ATOM   2968  CE1 PHE A 192       3.055  -9.070 -32.967  1.00  1.51           C  
ATOM   2969  CE2 PHE A 192       5.163 -10.053 -32.678  1.00  1.51           C  
ATOM   2970  CZ  PHE A 192       4.117  -9.363 -32.183  1.00  1.51           C  
ATOM   2971  H   PHE A 192       2.599  -8.743 -37.294  1.00  1.51           H  
ATOM   2972  HA  PHE A 192       5.492  -9.227 -36.873  1.00  1.51           H  
ATOM   2973 1HB  PHE A 192       3.028 -10.846 -36.432  1.00  1.51           H  
ATOM   2974 2HB  PHE A 192       4.617 -11.555 -36.266  1.00  1.51           H  
ATOM   2975  HD1 PHE A 192       2.249  -9.271 -34.903  1.00  1.51           H  
ATOM   2976  HD2 PHE A 192       6.022 -11.022 -34.364  1.00  1.51           H  
ATOM   2977  HE1 PHE A 192       2.207  -8.510 -32.566  1.00  1.51           H  
ATOM   2978  HE2 PHE A 192       5.975 -10.277 -32.033  1.00  1.51           H  
ATOM   2979  HZ  PHE A 192       4.144  -9.057 -31.176  1.00  1.51           H  
ATOM   2980  N   LYS A 193       4.263 -10.148 -39.639  1.00  1.43           N  
ATOM   2981  CA  LYS A 193       4.535 -10.876 -40.904  1.00  1.43           C  
ATOM   2982  C   LYS A 193       3.976 -12.316 -40.982  1.00  1.43           C  
ATOM   2983  O   LYS A 193       3.304 -12.652 -41.958  1.00  1.43           O  
ATOM   2984  CB  LYS A 193       6.047 -10.919 -41.218  1.00  1.43           C  
ATOM   2985  CG  LYS A 193       6.671  -9.560 -41.525  1.00  1.43           C  
ATOM   2986  CD  LYS A 193       8.165  -9.690 -41.806  1.00  1.43           C  
ATOM   2987  CE  LYS A 193       8.801  -8.332 -42.090  1.00  1.43           C  
ATOM   2988  NZ  LYS A 193      10.271  -8.442 -42.319  1.00  1.43           N  
ATOM   2989  H   LYS A 193       3.567  -9.405 -39.672  1.00  1.43           H  
ATOM   2990  HA  LYS A 193       4.055 -10.313 -41.705  1.00  1.43           H  
ATOM   2991 1HB  LYS A 193       6.624 -11.403 -40.450  1.00  1.43           H  
ATOM   2992 2HB  LYS A 193       6.186 -11.523 -42.115  1.00  1.43           H  
ATOM   2993 1HG  LYS A 193       6.179  -9.122 -42.392  1.00  1.43           H  
ATOM   2994 2HG  LYS A 193       6.527  -8.895 -40.673  1.00  1.43           H  
ATOM   2995 1HD  LYS A 193       8.658 -10.142 -40.943  1.00  1.43           H  
ATOM   2996 2HD  LYS A 193       8.316 -10.340 -42.668  1.00  1.43           H  
ATOM   2997 1HE  LYS A 193       8.337  -7.901 -42.975  1.00  1.43           H  
ATOM   2998 2HE  LYS A 193       8.624  -7.672 -41.240  1.00  1.43           H  
ATOM   2999 1HZ  LYS A 193      10.653  -7.525 -42.502  1.00  1.43           H  
ATOM   3000 2HZ  LYS A 193      10.712  -8.831 -41.497  1.00  1.43           H  
ATOM   3001 3HZ  LYS A 193      10.446  -9.043 -43.111  1.00  1.43           H  
ATOM   3002  N   ASP A 194       4.234 -13.151 -39.968  1.00  1.33           N  
ATOM   3003  CA  ASP A 194       3.754 -14.539 -39.973  1.00  1.33           C  
ATOM   3004  C   ASP A 194       3.374 -15.030 -38.567  1.00  1.33           C  
ATOM   3005  O   ASP A 194       3.704 -14.417 -37.550  1.00  1.33           O  
ATOM   3006  CB  ASP A 194       4.839 -15.450 -40.589  1.00  1.33           C  
ATOM   3007  CG  ASP A 194       4.345 -16.834 -41.173  1.00  1.33           C  
ATOM   3008  OD1 ASP A 194       3.258 -17.273 -40.841  1.00  1.33           O  
ATOM   3009  OD2 ASP A 194       5.088 -17.426 -41.920  1.00  1.33           O  
ATOM   3010  H   ASP A 194       4.804 -12.794 -39.209  1.00  1.33           H  
ATOM   3011  HA  ASP A 194       2.874 -14.602 -40.609  1.00  1.33           H  
ATOM   3012 1HB  ASP A 194       5.326 -14.905 -41.400  1.00  1.33           H  
ATOM   3013 2HB  ASP A 194       5.604 -15.645 -39.838  1.00  1.33           H  
ATOM   3014  N   ARG A 195       2.711 -16.184 -38.529  1.00  1.21           N  
ATOM   3015  CA  ARG A 195       2.217 -16.795 -37.296  1.00  1.21           C  
ATOM   3016  C   ARG A 195       3.313 -17.219 -36.356  1.00  1.21           C  
ATOM   3017  O   ARG A 195       3.157 -17.137 -35.138  1.00  1.21           O  
ATOM   3018  CB  ARG A 195       1.355 -17.991 -37.611  1.00  1.21           C  
ATOM   3019  CG  ARG A 195       0.004 -17.681 -38.198  1.00  1.21           C  
ATOM   3020  CD  ARG A 195      -0.934 -17.196 -37.155  1.00  1.21           C  
ATOM   3021  NE  ARG A 195      -1.214 -18.227 -36.148  1.00  1.21           N  
ATOM   3022  CZ  ARG A 195      -2.141 -19.196 -36.293  1.00  1.21           C  
ATOM   3023  NH1 ARG A 195      -2.849 -19.255 -37.395  1.00  1.21           N  
ATOM   3024  NH2 ARG A 195      -2.346 -20.093 -35.343  1.00  1.21           N  
ATOM   3025  H   ARG A 195       2.540 -16.648 -39.421  1.00  1.21           H  
ATOM   3026  HA  ARG A 195       1.598 -16.064 -36.785  1.00  1.21           H  
ATOM   3027 1HB  ARG A 195       1.882 -18.666 -38.286  1.00  1.21           H  
ATOM   3028 2HB  ARG A 195       1.183 -18.507 -36.685  1.00  1.21           H  
ATOM   3029 1HG  ARG A 195       0.106 -16.902 -38.955  1.00  1.21           H  
ATOM   3030 2HG  ARG A 195      -0.415 -18.579 -38.654  1.00  1.21           H  
ATOM   3031 1HD  ARG A 195      -0.495 -16.344 -36.648  1.00  1.21           H  
ATOM   3032 2HD  ARG A 195      -1.867 -16.904 -37.603  1.00  1.21           H  
ATOM   3033  HE  ARG A 195      -0.693 -18.204 -35.285  1.00  1.21           H  
ATOM   3034 1HH1 ARG A 195      -2.696 -18.572 -38.126  1.00  1.21           H  
ATOM   3035 2HH1 ARG A 195      -3.543 -19.977 -37.513  1.00  1.21           H  
ATOM   3036 1HH2 ARG A 195      -1.810 -20.069 -34.482  1.00  1.21           H  
ATOM   3037 2HH2 ARG A 195      -3.044 -20.806 -35.466  1.00  1.21           H  
ATOM   3038  N   SER A 196       4.430 -17.674 -36.909  1.00  1.10           N  
ATOM   3039  CA  SER A 196       5.533 -18.087 -36.062  1.00  1.10           C  
ATOM   3040  C   SER A 196       6.091 -16.909 -35.297  1.00  1.10           C  
ATOM   3041  O   SER A 196       6.391 -17.019 -34.112  1.00  1.10           O  
ATOM   3042  CB  SER A 196       6.634 -18.732 -36.871  1.00  1.10           C  
ATOM   3043  OG  SER A 196       6.231 -19.971 -37.390  1.00  1.10           O  
ATOM   3044  H   SER A 196       4.502 -17.722 -37.919  1.00  1.10           H  
ATOM   3045  HA  SER A 196       5.159 -18.812 -35.341  1.00  1.10           H  
ATOM   3046 1HB  SER A 196       6.916 -18.068 -37.686  1.00  1.10           H  
ATOM   3047 2HB  SER A 196       7.514 -18.858 -36.241  1.00  1.10           H  
ATOM   3048  HG  SER A 196       5.581 -19.768 -38.075  1.00  1.10           H  
ATOM   3049  N   GLU A 197       6.198 -15.756 -35.952  1.00  0.99           N  
ATOM   3050  CA  GLU A 197       6.743 -14.593 -35.273  1.00  0.99           C  
ATOM   3051  C   GLU A 197       5.760 -14.131 -34.210  1.00  0.99           C  
ATOM   3052  O   GLU A 197       6.160 -13.750 -33.102  1.00  0.99           O  
ATOM   3053  CB  GLU A 197       7.028 -13.474 -36.264  1.00  0.99           C  
ATOM   3054  CG  GLU A 197       8.146 -13.763 -37.273  1.00  0.99           C  
ATOM   3055  CD  GLU A 197       9.502 -14.020 -36.650  1.00  0.99           C  
ATOM   3056  OE1 GLU A 197       9.938 -13.236 -35.847  1.00  0.99           O  
ATOM   3057  OE2 GLU A 197      10.104 -15.028 -36.984  1.00  0.99           O  
ATOM   3058  H   GLU A 197       5.904 -15.686 -36.917  1.00  0.99           H  
ATOM   3059  HA  GLU A 197       7.670 -14.871 -34.781  1.00  0.99           H  
ATOM   3060 1HB  GLU A 197       6.125 -13.286 -36.833  1.00  0.99           H  
ATOM   3061 2HB  GLU A 197       7.277 -12.560 -35.728  1.00  0.99           H  
ATOM   3062 1HG  GLU A 197       7.858 -14.637 -37.859  1.00  0.99           H  
ATOM   3063 2HG  GLU A 197       8.217 -12.915 -37.955  1.00  0.99           H  
ATOM   3064  N   ILE A 198       4.460 -14.242 -34.508  1.00  0.91           N  
ATOM   3065  CA  ILE A 198       3.483 -13.821 -33.529  1.00  0.91           C  
ATOM   3066  C   ILE A 198       3.605 -14.726 -32.315  1.00  0.91           C  
ATOM   3067  O   ILE A 198       3.687 -14.242 -31.185  1.00  0.91           O  
ATOM   3068  CB  ILE A 198       2.022 -13.913 -34.028  1.00  0.91           C  
ATOM   3069  CG1 ILE A 198       1.747 -12.970 -35.159  1.00  0.91           C  
ATOM   3070  CG2 ILE A 198       1.127 -13.489 -32.902  1.00  0.91           C  
ATOM   3071  CD1 ILE A 198       0.432 -13.202 -35.862  1.00  0.91           C  
ATOM   3072  H   ILE A 198       4.168 -14.555 -35.436  1.00  0.91           H  
ATOM   3073  HA  ILE A 198       3.696 -12.797 -33.225  1.00  0.91           H  
ATOM   3074  HB  ILE A 198       1.794 -14.934 -34.341  1.00  0.91           H  
ATOM   3075 1HG1 ILE A 198       1.739 -11.967 -34.768  1.00  0.91           H  
ATOM   3076 2HG1 ILE A 198       2.540 -13.061 -35.883  1.00  0.91           H  
ATOM   3077 1HG2 ILE A 198       0.082 -13.546 -33.222  1.00  0.91           H  
ATOM   3078 2HG2 ILE A 198       1.286 -14.137 -32.048  1.00  0.91           H  
ATOM   3079 3HG2 ILE A 198       1.368 -12.467 -32.642  1.00  0.91           H  
ATOM   3080 1HD1 ILE A 198       0.317 -12.481 -36.649  1.00  0.91           H  
ATOM   3081 2HD1 ILE A 198       0.408 -14.191 -36.283  1.00  0.91           H  
ATOM   3082 3HD1 ILE A 198      -0.386 -13.097 -35.154  1.00  0.91           H  
ATOM   3083  N   ALA A 199       3.636 -16.047 -32.551  1.00  0.86           N  
ATOM   3084  CA  ALA A 199       3.725 -17.024 -31.475  1.00  0.86           C  
ATOM   3085  C   ALA A 199       4.992 -16.896 -30.661  1.00  0.86           C  
ATOM   3086  O   ALA A 199       4.941 -16.956 -29.433  1.00  0.86           O  
ATOM   3087  CB  ALA A 199       3.656 -18.417 -32.041  1.00  0.86           C  
ATOM   3088  H   ALA A 199       3.578 -16.382 -33.511  1.00  0.86           H  
ATOM   3089  HA  ALA A 199       2.888 -16.853 -30.808  1.00  0.86           H  
ATOM   3090 1HB  ALA A 199       3.685 -19.150 -31.235  1.00  0.86           H  
ATOM   3091 2HB  ALA A 199       2.741 -18.518 -32.594  1.00  0.86           H  
ATOM   3092 3HB  ALA A 199       4.502 -18.567 -32.710  1.00  0.86           H  
ATOM   3093  N   LYS A 200       6.132 -16.677 -31.316  1.00  0.82           N  
ATOM   3094  CA  LYS A 200       7.364 -16.541 -30.562  1.00  0.82           C  
ATOM   3095  C   LYS A 200       7.251 -15.343 -29.652  1.00  0.82           C  
ATOM   3096  O   LYS A 200       7.694 -15.390 -28.507  1.00  0.82           O  
ATOM   3097  CB  LYS A 200       8.574 -16.442 -31.482  1.00  0.82           C  
ATOM   3098  CG  LYS A 200       8.948 -17.767 -32.156  1.00  0.82           C  
ATOM   3099  CD  LYS A 200      10.240 -17.642 -32.924  1.00  0.82           C  
ATOM   3100  CE  LYS A 200      10.036 -16.772 -34.147  1.00  0.82           C  
ATOM   3101  NZ  LYS A 200      11.265 -16.658 -34.987  1.00  0.82           N  
ATOM   3102  H   LYS A 200       6.151 -16.635 -32.333  1.00  0.82           H  
ATOM   3103  HA  LYS A 200       7.487 -17.426 -29.938  1.00  0.82           H  
ATOM   3104 1HB  LYS A 200       8.360 -15.716 -32.274  1.00  0.82           H  
ATOM   3105 2HB  LYS A 200       9.434 -16.077 -30.923  1.00  0.82           H  
ATOM   3106 1HG  LYS A 200       9.069 -18.530 -31.388  1.00  0.82           H  
ATOM   3107 2HG  LYS A 200       8.158 -18.087 -32.825  1.00  0.82           H  
ATOM   3108 1HD  LYS A 200      11.007 -17.201 -32.290  1.00  0.82           H  
ATOM   3109 2HD  LYS A 200      10.571 -18.631 -33.242  1.00  0.82           H  
ATOM   3110 1HE  LYS A 200       9.234 -17.196 -34.753  1.00  0.82           H  
ATOM   3111 2HE  LYS A 200       9.742 -15.773 -33.826  1.00  0.82           H  
ATOM   3112 1HZ  LYS A 200      11.022 -16.050 -35.786  1.00  0.82           H  
ATOM   3113 2HZ  LYS A 200      12.011 -16.242 -34.459  1.00  0.82           H  
ATOM   3114 3HZ  LYS A 200      11.545 -17.562 -35.320  1.00  0.82           H  
ATOM   3115  N   GLY A 201       6.591 -14.291 -30.140  1.00  0.80           N  
ATOM   3116  CA  GLY A 201       6.340 -13.099 -29.358  1.00  0.80           C  
ATOM   3117  C   GLY A 201       5.526 -13.441 -28.119  1.00  0.80           C  
ATOM   3118  O   GLY A 201       5.883 -13.082 -27.000  1.00  0.80           O  
ATOM   3119  H   GLY A 201       6.263 -14.301 -31.108  1.00  0.80           H  
ATOM   3120 1HA  GLY A 201       7.280 -12.638 -29.074  1.00  0.80           H  
ATOM   3121 2HA  GLY A 201       5.792 -12.382 -29.969  1.00  0.80           H  
ATOM   3122  N   LYS A 202       4.451 -14.199 -28.295  1.00  0.80           N  
ATOM   3123  CA  LYS A 202       3.586 -14.528 -27.170  1.00  0.80           C  
ATOM   3124  C   LYS A 202       4.320 -15.363 -26.125  1.00  0.80           C  
ATOM   3125  O   LYS A 202       4.124 -15.198 -24.916  1.00  0.80           O  
ATOM   3126  CB  LYS A 202       2.342 -15.244 -27.665  1.00  0.80           C  
ATOM   3127  CG  LYS A 202       1.576 -14.390 -28.635  1.00  0.80           C  
ATOM   3128  CD  LYS A 202       1.255 -13.070 -28.051  1.00  0.80           C  
ATOM   3129  CE  LYS A 202       0.695 -12.147 -29.074  1.00  0.80           C  
ATOM   3130  NZ  LYS A 202       1.763 -11.747 -30.022  1.00  0.80           N  
ATOM   3131  H   LYS A 202       4.205 -14.485 -29.245  1.00  0.80           H  
ATOM   3132  HA  LYS A 202       3.271 -13.607 -26.699  1.00  0.80           H  
ATOM   3133 1HB  LYS A 202       2.616 -16.186 -28.149  1.00  0.80           H  
ATOM   3134 2HB  LYS A 202       1.701 -15.461 -26.834  1.00  0.80           H  
ATOM   3135 1HG  LYS A 202       2.148 -14.237 -29.503  1.00  0.80           H  
ATOM   3136 2HG  LYS A 202       0.659 -14.881 -28.916  1.00  0.80           H  
ATOM   3137 1HD  LYS A 202       0.565 -13.191 -27.267  1.00  0.80           H  
ATOM   3138 2HD  LYS A 202       2.161 -12.624 -27.657  1.00  0.80           H  
ATOM   3139 1HE  LYS A 202      -0.106 -12.641 -29.623  1.00  0.80           H  
ATOM   3140 2HE  LYS A 202       0.294 -11.259 -28.585  1.00  0.80           H  
ATOM   3141 1HZ  LYS A 202       1.387 -11.119 -30.713  1.00  0.80           H  
ATOM   3142 2HZ  LYS A 202       2.539 -11.277 -29.522  1.00  0.80           H  
ATOM   3143 3HZ  LYS A 202       2.145 -12.577 -30.486  1.00  0.80           H  
ATOM   3144  N   MET A 203       5.265 -16.182 -26.573  1.00  0.80           N  
ATOM   3145  CA  MET A 203       5.994 -17.023 -25.642  1.00  0.80           C  
ATOM   3146  C   MET A 203       7.112 -16.270 -24.936  1.00  0.80           C  
ATOM   3147  O   MET A 203       7.746 -16.808 -24.030  1.00  0.80           O  
ATOM   3148  CB  MET A 203       6.571 -18.230 -26.351  1.00  0.80           C  
ATOM   3149  CG  MET A 203       5.538 -19.108 -26.963  1.00  0.80           C  
ATOM   3150  SD  MET A 203       4.406 -19.712 -25.802  1.00  0.80           S  
ATOM   3151  CE  MET A 203       3.223 -20.385 -26.933  1.00  0.80           C  
ATOM   3152  H   MET A 203       5.418 -16.278 -27.579  1.00  0.80           H  
ATOM   3153  HA  MET A 203       5.296 -17.369 -24.881  1.00  0.80           H  
ATOM   3154 1HB  MET A 203       7.235 -17.892 -27.152  1.00  0.80           H  
ATOM   3155 2HB  MET A 203       7.162 -18.826 -25.657  1.00  0.80           H  
ATOM   3156 1HG  MET A 203       4.991 -18.564 -27.706  1.00  0.80           H  
ATOM   3157 2HG  MET A 203       6.017 -19.947 -27.444  1.00  0.80           H  
ATOM   3158 1HE  MET A 203       2.408 -20.806 -26.360  1.00  0.80           H  
ATOM   3159 2HE  MET A 203       2.845 -19.596 -27.584  1.00  0.80           H  
ATOM   3160 3HE  MET A 203       3.693 -21.162 -27.545  1.00  0.80           H  
ATOM   3161  N   GLN A 204       7.298 -14.981 -25.252  1.00  0.82           N  
ATOM   3162  CA  GLN A 204       8.304 -14.161 -24.587  1.00  0.82           C  
ATOM   3163  C   GLN A 204       7.901 -13.966 -23.143  1.00  0.82           C  
ATOM   3164  O   GLN A 204       8.731 -13.654 -22.296  1.00  0.82           O  
ATOM   3165  CB  GLN A 204       8.508 -12.798 -25.266  1.00  0.82           C  
ATOM   3166  CG  GLN A 204       9.172 -12.882 -26.644  1.00  0.82           C  
ATOM   3167  CD  GLN A 204       9.373 -11.524 -27.385  1.00  0.82           C  
ATOM   3168  OE1 GLN A 204       8.474 -10.647 -27.541  1.00  0.82           O  
ATOM   3169  NE2 GLN A 204      10.619 -11.365 -27.864  1.00  0.82           N  
ATOM   3170  H   GLN A 204       6.740 -14.542 -25.983  1.00  0.82           H  
ATOM   3171  HA  GLN A 204       9.257 -14.694 -24.603  1.00  0.82           H  
ATOM   3172 1HB  GLN A 204       7.551 -12.299 -25.370  1.00  0.82           H  
ATOM   3173 2HB  GLN A 204       9.131 -12.173 -24.629  1.00  0.82           H  
ATOM   3174 1HG  GLN A 204      10.149 -13.347 -26.519  1.00  0.82           H  
ATOM   3175 2HG  GLN A 204       8.556 -13.509 -27.258  1.00  0.82           H  
ATOM   3176 1HE2 GLN A 204      10.904 -10.555 -28.377  1.00  0.82           H  
ATOM   3177 2HE2 GLN A 204      11.293 -12.093 -27.718  1.00  0.82           H  
ATOM   3178  N   ILE A 205       6.621 -14.209 -22.839  1.00  0.85           N  
ATOM   3179  CA  ILE A 205       6.117 -14.072 -21.486  1.00  0.85           C  
ATOM   3180  C   ILE A 205       6.902 -15.001 -20.572  1.00  0.85           C  
ATOM   3181  O   ILE A 205       7.167 -14.672 -19.417  1.00  0.85           O  
ATOM   3182  CB  ILE A 205       4.598 -14.428 -21.485  1.00  0.85           C  
ATOM   3183  CG1 ILE A 205       3.881 -13.970 -20.224  1.00  0.85           C  
ATOM   3184  CG2 ILE A 205       4.383 -15.953 -21.644  1.00  0.85           C  
ATOM   3185  CD1 ILE A 205       2.355 -14.017 -20.394  1.00  0.85           C  
ATOM   3186  H   ILE A 205       5.967 -14.486 -23.575  1.00  0.85           H  
ATOM   3187  HA  ILE A 205       6.261 -13.054 -21.145  1.00  0.85           H  
ATOM   3188  HB  ILE A 205       4.124 -13.940 -22.330  1.00  0.85           H  
ATOM   3189 1HG1 ILE A 205       4.168 -14.615 -19.395  1.00  0.85           H  
ATOM   3190 2HG1 ILE A 205       4.172 -12.949 -19.984  1.00  0.85           H  
ATOM   3191 1HG2 ILE A 205       3.316 -16.159 -21.680  1.00  0.85           H  
ATOM   3192 2HG2 ILE A 205       4.845 -16.294 -22.569  1.00  0.85           H  
ATOM   3193 3HG2 ILE A 205       4.812 -16.485 -20.800  1.00  0.85           H  
ATOM   3194 1HD1 ILE A 205       1.873 -13.696 -19.496  1.00  0.85           H  
ATOM   3195 2HD1 ILE A 205       2.073 -13.355 -21.205  1.00  0.85           H  
ATOM   3196 3HD1 ILE A 205       2.032 -15.030 -20.630  1.00  0.85           H  
ATOM   3197  N   ALA A 206       7.379 -16.118 -21.127  1.00  0.89           N  
ATOM   3198  CA  ALA A 206       8.135 -17.115 -20.413  1.00  0.89           C  
ATOM   3199  C   ALA A 206       9.425 -16.576 -19.826  1.00  0.89           C  
ATOM   3200  O   ALA A 206       9.850 -16.991 -18.744  1.00  0.89           O  
ATOM   3201  CB  ALA A 206       8.433 -18.260 -21.335  1.00  0.89           C  
ATOM   3202  H   ALA A 206       7.205 -16.296 -22.115  1.00  0.89           H  
ATOM   3203  HA  ALA A 206       7.531 -17.471 -19.608  1.00  0.89           H  
ATOM   3204 1HB  ALA A 206       8.962 -19.015 -20.803  1.00  0.89           H  
ATOM   3205 2HB  ALA A 206       7.500 -18.664 -21.725  1.00  0.89           H  
ATOM   3206 3HB  ALA A 206       9.051 -17.902 -22.159  1.00  0.89           H  
ATOM   3207  N   ASP A 207      10.037 -15.613 -20.499  1.00  0.94           N  
ATOM   3208  CA  ASP A 207      11.337 -15.116 -20.092  1.00  0.94           C  
ATOM   3209  C   ASP A 207      11.266 -14.140 -18.928  1.00  0.94           C  
ATOM   3210  O   ASP A 207      12.300 -13.754 -18.379  1.00  0.94           O  
ATOM   3211  CB  ASP A 207      12.048 -14.510 -21.298  1.00  0.94           C  
ATOM   3212  CG  ASP A 207      12.504 -15.588 -22.308  1.00  0.94           C  
ATOM   3213  OD1 ASP A 207      12.715 -16.713 -21.898  1.00  0.94           O  
ATOM   3214  OD2 ASP A 207      12.632 -15.279 -23.467  1.00  0.94           O  
ATOM   3215  H   ASP A 207       9.601 -15.204 -21.324  1.00  0.94           H  
ATOM   3216  HA  ASP A 207      11.930 -15.969 -19.767  1.00  0.94           H  
ATOM   3217 1HB  ASP A 207      11.371 -13.811 -21.803  1.00  0.94           H  
ATOM   3218 2HB  ASP A 207      12.914 -13.946 -20.967  1.00  0.94           H  
ATOM   3219  N   GLY A 208      10.055 -13.730 -18.549  1.00  1.00           N  
ATOM   3220  CA  GLY A 208       9.894 -12.844 -17.410  1.00  1.00           C  
ATOM   3221  C   GLY A 208       9.190 -13.568 -16.254  1.00  1.00           C  
ATOM   3222  O   GLY A 208       8.843 -12.954 -15.245  1.00  1.00           O  
ATOM   3223  H   GLY A 208       9.216 -14.069 -19.025  1.00  1.00           H  
ATOM   3224 1HA  GLY A 208      10.871 -12.494 -17.078  1.00  1.00           H  
ATOM   3225 2HA  GLY A 208       9.335 -11.965 -17.703  1.00  1.00           H  
ATOM   3226  N   MET A 209       8.960 -14.881 -16.393  1.00  1.06           N  
ATOM   3227  CA  MET A 209       8.232 -15.616 -15.353  1.00  1.06           C  
ATOM   3228  C   MET A 209       9.105 -15.909 -14.141  1.00  1.06           C  
ATOM   3229  O   MET A 209      10.315 -16.114 -14.261  1.00  1.06           O  
ATOM   3230  CB  MET A 209       7.648 -16.920 -15.916  1.00  1.06           C  
ATOM   3231  CG  MET A 209       6.488 -16.762 -16.898  1.00  1.06           C  
ATOM   3232  SD  MET A 209       5.947 -18.307 -17.624  1.00  1.06           S  
ATOM   3233  CE  MET A 209       5.229 -19.023 -16.247  1.00  1.06           C  
ATOM   3234  H   MET A 209       9.284 -15.389 -17.218  1.00  1.06           H  
ATOM   3235  HA  MET A 209       7.408 -14.996 -15.007  1.00  1.06           H  
ATOM   3236 1HB  MET A 209       8.433 -17.470 -16.433  1.00  1.06           H  
ATOM   3237 2HB  MET A 209       7.306 -17.546 -15.084  1.00  1.06           H  
ATOM   3238 1HG  MET A 209       5.648 -16.349 -16.383  1.00  1.06           H  
ATOM   3239 2HG  MET A 209       6.765 -16.100 -17.666  1.00  1.06           H  
ATOM   3240 1HE  MET A 209       4.880 -19.991 -16.502  1.00  1.06           H  
ATOM   3241 2HE  MET A 209       5.977 -19.106 -15.499  1.00  1.06           H  
ATOM   3242 3HE  MET A 209       4.407 -18.408 -15.882  1.00  1.06           H  
ATOM   3243  N   ALA A 210       8.491 -15.935 -12.963  1.00  1.09           N  
ATOM   3244  CA  ALA A 210       9.194 -16.317 -11.743  1.00  1.09           C  
ATOM   3245  C   ALA A 210       9.604 -17.782 -11.857  1.00  1.09           C  
ATOM   3246  O   ALA A 210       8.917 -18.554 -12.517  1.00  1.09           O  
ATOM   3247  CB  ALA A 210       8.315 -16.081 -10.526  1.00  1.09           C  
ATOM   3248  H   ALA A 210       7.492 -15.723 -12.904  1.00  1.09           H  
ATOM   3249  HA  ALA A 210      10.097 -15.713 -11.660  1.00  1.09           H  
ATOM   3250 1HB  ALA A 210       8.852 -16.362  -9.624  1.00  1.09           H  
ATOM   3251 2HB  ALA A 210       8.039 -15.025 -10.475  1.00  1.09           H  
ATOM   3252 3HB  ALA A 210       7.408 -16.686 -10.613  1.00  1.09           H  
ATOM   3253  N   SER A 211      10.695 -18.196 -11.209  1.00  1.08           N  
ATOM   3254  CA  SER A 211      11.076 -19.614 -11.293  1.00  1.08           C  
ATOM   3255  C   SER A 211       9.966 -20.531 -10.758  1.00  1.08           C  
ATOM   3256  O   SER A 211       9.665 -21.582 -11.328  1.00  1.08           O  
ATOM   3257  CB  SER A 211      12.355 -19.861 -10.519  1.00  1.08           C  
ATOM   3258  OG  SER A 211      13.439 -19.189 -11.105  1.00  1.08           O  
ATOM   3259  H   SER A 211      11.259 -17.544 -10.683  1.00  1.08           H  
ATOM   3260  HA  SER A 211      11.247 -19.862 -12.342  1.00  1.08           H  
ATOM   3261 1HB  SER A 211      12.229 -19.527  -9.490  1.00  1.08           H  
ATOM   3262 2HB  SER A 211      12.559 -20.930 -10.493  1.00  1.08           H  
ATOM   3263  HG  SER A 211      14.212 -19.428 -10.584  1.00  1.08           H  
ATOM   3264  N   GLY A 212       9.327 -20.115  -9.671  1.00  1.03           N  
ATOM   3265  CA  GLY A 212       8.245 -20.886  -9.060  1.00  1.03           C  
ATOM   3266  C   GLY A 212       6.943 -20.667  -9.828  1.00  1.03           C  
ATOM   3267  O   GLY A 212       6.032 -20.005  -9.326  1.00  1.03           O  
ATOM   3268  H   GLY A 212       9.601 -19.238  -9.258  1.00  1.03           H  
ATOM   3269 1HA  GLY A 212       8.502 -21.944  -9.063  1.00  1.03           H  
ATOM   3270 2HA  GLY A 212       8.119 -20.583  -8.022  1.00  1.03           H  
ATOM   3271  N   SER A 213       6.872 -21.211 -11.046  1.00  0.96           N  
ATOM   3272  CA  SER A 213       5.739 -20.925 -11.922  1.00  0.96           C  
ATOM   3273  C   SER A 213       5.243 -22.012 -12.874  1.00  0.96           C  
ATOM   3274  O   SER A 213       5.912 -23.014 -13.117  1.00  0.96           O  
ATOM   3275  CB  SER A 213       6.106 -19.760 -12.798  1.00  0.96           C  
ATOM   3276  OG  SER A 213       7.162 -20.108 -13.646  1.00  0.96           O  
ATOM   3277  H   SER A 213       7.678 -21.742 -11.370  1.00  0.96           H  
ATOM   3278  HA  SER A 213       4.911 -20.659 -11.273  1.00  0.96           H  
ATOM   3279 1HB  SER A 213       5.255 -19.491 -13.393  1.00  0.96           H  
ATOM   3280 2HB  SER A 213       6.371 -18.892 -12.197  1.00  0.96           H  
ATOM   3281  HG  SER A 213       7.950 -19.717 -13.241  1.00  0.96           H  
ATOM   3282  N   LEU A 214       4.029 -21.769 -13.403  1.00  0.88           N  
ATOM   3283  CA  LEU A 214       3.384 -22.591 -14.447  1.00  0.88           C  
ATOM   3284  C   LEU A 214       3.045 -21.782 -15.704  1.00  0.88           C  
ATOM   3285  O   LEU A 214       2.640 -20.619 -15.593  1.00  0.88           O  
ATOM   3286  CB  LEU A 214       2.069 -23.189 -13.944  1.00  0.88           C  
ATOM   3287  CG  LEU A 214       2.149 -24.121 -12.745  1.00  0.88           C  
ATOM   3288  CD1 LEU A 214       0.734 -24.505 -12.321  1.00  0.88           C  
ATOM   3289  CD2 LEU A 214       2.962 -25.346 -13.130  1.00  0.88           C  
ATOM   3290  H   LEU A 214       3.565 -20.922 -13.070  1.00  0.88           H  
ATOM   3291  HA  LEU A 214       4.068 -23.393 -14.734  1.00  0.88           H  
ATOM   3292 1HB  LEU A 214       1.400 -22.369 -13.679  1.00  0.88           H  
ATOM   3293 2HB  LEU A 214       1.614 -23.748 -14.765  1.00  0.88           H  
ATOM   3294  HG  LEU A 214       2.629 -23.612 -11.908  1.00  0.88           H  
ATOM   3295 1HD1 LEU A 214       0.775 -25.174 -11.459  1.00  0.88           H  
ATOM   3296 2HD1 LEU A 214       0.174 -23.608 -12.054  1.00  0.88           H  
ATOM   3297 3HD1 LEU A 214       0.243 -25.009 -13.139  1.00  0.88           H  
ATOM   3298 1HD2 LEU A 214       3.029 -26.026 -12.283  1.00  0.88           H  
ATOM   3299 2HD2 LEU A 214       2.485 -25.856 -13.971  1.00  0.88           H  
ATOM   3300 3HD2 LEU A 214       3.959 -25.026 -13.420  1.00  0.88           H  
ATOM   3301  N   LEU A 215       3.170 -22.408 -16.883  1.00  0.81           N  
ATOM   3302  CA  LEU A 215       2.794 -21.762 -18.155  1.00  0.81           C  
ATOM   3303  C   LEU A 215       1.679 -22.555 -18.842  1.00  0.81           C  
ATOM   3304  O   LEU A 215       1.836 -23.731 -19.138  1.00  0.81           O  
ATOM   3305  CB  LEU A 215       4.033 -21.600 -19.073  1.00  0.81           C  
ATOM   3306  CG  LEU A 215       3.816 -21.006 -20.498  1.00  0.81           C  
ATOM   3307  CD1 LEU A 215       3.270 -19.624 -20.408  1.00  0.81           C  
ATOM   3308  CD2 LEU A 215       5.163 -20.918 -21.211  1.00  0.81           C  
ATOM   3309  H   LEU A 215       3.523 -23.371 -16.890  1.00  0.81           H  
ATOM   3310  HA  LEU A 215       2.414 -20.767 -17.939  1.00  0.81           H  
ATOM   3311 1HB  LEU A 215       4.742 -20.962 -18.576  1.00  0.81           H  
ATOM   3312 2HB  LEU A 215       4.497 -22.571 -19.178  1.00  0.81           H  
ATOM   3313  HG  LEU A 215       3.119 -21.633 -21.061  1.00  0.81           H  
ATOM   3314 1HD1 LEU A 215       3.154 -19.236 -21.400  1.00  0.81           H  
ATOM   3315 2HD1 LEU A 215       2.309 -19.639 -19.903  1.00  0.81           H  
ATOM   3316 3HD1 LEU A 215       3.965 -19.005 -19.863  1.00  0.81           H  
ATOM   3317 1HD2 LEU A 215       5.024 -20.494 -22.209  1.00  0.81           H  
ATOM   3318 2HD2 LEU A 215       5.834 -20.278 -20.635  1.00  0.81           H  
ATOM   3319 3HD2 LEU A 215       5.596 -21.888 -21.296  1.00  0.81           H  
ATOM   3320  N   LEU A 216       0.543 -21.915 -19.064  1.00  0.78           N  
ATOM   3321  CA  LEU A 216      -0.623 -22.574 -19.648  1.00  0.78           C  
ATOM   3322  C   LEU A 216      -0.823 -22.162 -21.096  1.00  0.78           C  
ATOM   3323  O   LEU A 216      -0.749 -20.976 -21.416  1.00  0.78           O  
ATOM   3324  CB  LEU A 216      -1.877 -22.183 -18.885  1.00  0.78           C  
ATOM   3325  CG  LEU A 216      -2.138 -22.819 -17.526  1.00  0.78           C  
ATOM   3326  CD1 LEU A 216      -1.142 -22.302 -16.506  1.00  0.78           C  
ATOM   3327  CD2 LEU A 216      -3.537 -22.460 -17.154  1.00  0.78           C  
ATOM   3328  H   LEU A 216       0.475 -20.936 -18.794  1.00  0.78           H  
ATOM   3329  HA  LEU A 216      -0.481 -23.652 -19.606  1.00  0.78           H  
ATOM   3330 1HB  LEU A 216      -1.821 -21.121 -18.717  1.00  0.78           H  
ATOM   3331 2HB  LEU A 216      -2.739 -22.376 -19.521  1.00  0.78           H  
ATOM   3332  HG  LEU A 216      -2.032 -23.897 -17.571  1.00  0.78           H  
ATOM   3333 1HD1 LEU A 216      -1.354 -22.739 -15.531  1.00  0.78           H  
ATOM   3334 2HD1 LEU A 216      -0.138 -22.565 -16.794  1.00  0.78           H  
ATOM   3335 3HD1 LEU A 216      -1.230 -21.219 -16.451  1.00  0.78           H  
ATOM   3336 1HD2 LEU A 216      -3.794 -22.854 -16.211  1.00  0.78           H  
ATOM   3337 2HD2 LEU A 216      -3.625 -21.385 -17.120  1.00  0.78           H  
ATOM   3338 3HD2 LEU A 216      -4.220 -22.848 -17.882  1.00  0.78           H  
ATOM   3339  N   ALA A 217      -1.074 -23.126 -21.973  1.00  0.79           N  
ATOM   3340  CA  ALA A 217      -1.278 -22.798 -23.387  1.00  0.79           C  
ATOM   3341  C   ALA A 217      -2.069 -23.886 -24.127  1.00  0.79           C  
ATOM   3342  O   ALA A 217      -2.093 -25.028 -23.687  1.00  0.79           O  
ATOM   3343  CB  ALA A 217       0.080 -22.611 -24.024  1.00  0.79           C  
ATOM   3344  H   ALA A 217      -1.090 -24.097 -21.646  1.00  0.79           H  
ATOM   3345  HA  ALA A 217      -1.842 -21.870 -23.435  1.00  0.79           H  
ATOM   3346 1HB  ALA A 217      -0.002 -22.345 -25.062  1.00  0.79           H  
ATOM   3347 2HB  ALA A 217       0.617 -21.826 -23.498  1.00  0.79           H  
ATOM   3348 3HB  ALA A 217       0.611 -23.539 -23.927  1.00  0.79           H  
ATOM   3349  N   PRO A 218      -2.740 -23.589 -25.239  1.00  0.82           N  
ATOM   3350  CA  PRO A 218      -3.400 -24.575 -26.053  1.00  0.82           C  
ATOM   3351  C   PRO A 218      -2.399 -25.516 -26.713  1.00  0.82           C  
ATOM   3352  O   PRO A 218      -1.254 -25.159 -26.988  1.00  0.82           O  
ATOM   3353  CB  PRO A 218      -4.208 -23.721 -27.038  1.00  0.82           C  
ATOM   3354  CG  PRO A 218      -3.504 -22.400 -27.086  1.00  0.82           C  
ATOM   3355  CD  PRO A 218      -2.922 -22.203 -25.698  1.00  0.82           C  
ATOM   3356  HA  PRO A 218      -4.086 -25.147 -25.415  1.00  0.82           H  
ATOM   3357 1HB  PRO A 218      -4.238 -24.215 -28.025  1.00  0.82           H  
ATOM   3358 2HB  PRO A 218      -5.251 -23.639 -26.700  1.00  0.82           H  
ATOM   3359 1HG  PRO A 218      -2.761 -22.410 -27.878  1.00  0.82           H  
ATOM   3360 2HG  PRO A 218      -4.225 -21.624 -27.343  1.00  0.82           H  
ATOM   3361 1HD  PRO A 218      -1.982 -21.663 -25.789  1.00  0.82           H  
ATOM   3362 2HD  PRO A 218      -3.639 -21.675 -25.050  1.00  0.82           H  
ATOM   3363  N   ALA A 219      -2.876 -26.718 -26.988  1.00  0.88           N  
ATOM   3364  CA  ALA A 219      -2.166 -27.822 -27.635  1.00  0.88           C  
ATOM   3365  C   ALA A 219      -2.126 -27.696 -29.161  1.00  0.88           C  
ATOM   3366  O   ALA A 219      -1.631 -28.579 -29.853  1.00  0.88           O  
ATOM   3367  CB  ALA A 219      -2.837 -29.133 -27.252  1.00  0.88           C  
ATOM   3368  H   ALA A 219      -3.824 -26.903 -26.687  1.00  0.88           H  
ATOM   3369  HA  ALA A 219      -1.138 -27.818 -27.273  1.00  0.88           H  
ATOM   3370 1HB  ALA A 219      -2.291 -29.964 -27.698  1.00  0.88           H  
ATOM   3371 2HB  ALA A 219      -2.842 -29.243 -26.172  1.00  0.88           H  
ATOM   3372 3HB  ALA A 219      -3.861 -29.133 -27.614  1.00  0.88           H  
ATOM   3373  N   ASP A 220      -2.715 -26.637 -29.683  1.00  0.94           N  
ATOM   3374  CA  ASP A 220      -2.782 -26.388 -31.114  1.00  0.94           C  
ATOM   3375  C   ASP A 220      -1.391 -26.212 -31.770  1.00  0.94           C  
ATOM   3376  O   ASP A 220      -0.450 -25.763 -31.106  1.00  0.94           O  
ATOM   3377  CB  ASP A 220      -3.653 -25.159 -31.383  1.00  0.94           C  
ATOM   3378  CG  ASP A 220      -5.144 -25.444 -31.158  1.00  0.94           C  
ATOM   3379  OD1 ASP A 220      -5.488 -26.587 -30.968  1.00  0.94           O  
ATOM   3380  OD2 ASP A 220      -5.917 -24.526 -31.191  1.00  0.94           O  
ATOM   3381  H   ASP A 220      -3.110 -25.960 -29.048  1.00  0.94           H  
ATOM   3382  HA  ASP A 220      -3.292 -27.242 -31.537  1.00  0.94           H  
ATOM   3383 1HB  ASP A 220      -3.346 -24.358 -30.708  1.00  0.94           H  
ATOM   3384 2HB  ASP A 220      -3.501 -24.794 -32.397  1.00  0.94           H  
ATOM   3385  N   PRO A 221      -1.251 -26.509 -33.089  1.00  0.97           N  
ATOM   3386  CA  PRO A 221      -0.058 -26.321 -33.911  1.00  0.97           C  
ATOM   3387  C   PRO A 221       0.410 -24.893 -33.758  1.00  0.97           C  
ATOM   3388  O   PRO A 221      -0.398 -24.035 -33.387  1.00  0.97           O  
ATOM   3389  CB  PRO A 221      -0.561 -26.614 -35.326  1.00  0.97           C  
ATOM   3390  CG  PRO A 221      -1.705 -27.571 -35.126  1.00  0.97           C  
ATOM   3391  CD  PRO A 221      -2.375 -27.139 -33.841  1.00  0.97           C  
ATOM   3392  HA  PRO A 221       0.722 -27.042 -33.635  1.00  0.97           H  
ATOM   3393 1HB  PRO A 221      -0.860 -25.674 -35.816  1.00  0.97           H  
ATOM   3394 2HB  PRO A 221       0.256 -27.040 -35.926  1.00  0.97           H  
ATOM   3395 1HG  PRO A 221      -2.381 -27.539 -35.993  1.00  0.97           H  
ATOM   3396 2HG  PRO A 221      -1.316 -28.602 -35.063  1.00  0.97           H  
ATOM   3397 1HD  PRO A 221      -3.189 -26.432 -34.039  1.00  0.97           H  
ATOM   3398 2HD  PRO A 221      -2.715 -28.063 -33.359  1.00  0.97           H  
ATOM   3399  N   ILE A 222       1.724 -24.641 -33.914  1.00  0.99           N  
ATOM   3400  CA  ILE A 222       2.329 -23.314 -33.751  1.00  0.99           C  
ATOM   3401  C   ILE A 222       2.535 -23.069 -32.263  1.00  0.99           C  
ATOM   3402  O   ILE A 222       3.663 -23.002 -31.785  1.00  0.99           O  
ATOM   3403  CB  ILE A 222       1.516 -22.190 -34.454  1.00  0.99           C  
ATOM   3404  CG1 ILE A 222       1.535 -22.456 -35.974  1.00  0.99           C  
ATOM   3405  CG2 ILE A 222       2.122 -20.828 -34.140  1.00  0.99           C  
ATOM   3406  CD1 ILE A 222       0.555 -21.646 -36.734  1.00  0.99           C  
ATOM   3407  H   ILE A 222       2.381 -25.388 -34.178  1.00  0.99           H  
ATOM   3408  HA  ILE A 222       3.310 -23.328 -34.223  1.00  0.99           H  
ATOM   3409  HB  ILE A 222       0.507 -22.139 -34.125  1.00  0.99           H  
ATOM   3410 1HG1 ILE A 222       2.533 -22.230 -36.349  1.00  0.99           H  
ATOM   3411 2HG1 ILE A 222       1.328 -23.508 -36.159  1.00  0.99           H  
ATOM   3412 1HG2 ILE A 222       1.557 -20.044 -34.643  1.00  0.99           H  
ATOM   3413 2HG2 ILE A 222       2.080 -20.672 -33.068  1.00  0.99           H  
ATOM   3414 3HG2 ILE A 222       3.154 -20.795 -34.473  1.00  0.99           H  
ATOM   3415 1HD1 ILE A 222       0.631 -21.874 -37.798  1.00  0.99           H  
ATOM   3416 2HD1 ILE A 222      -0.446 -21.881 -36.384  1.00  0.99           H  
ATOM   3417 3HD1 ILE A 222       0.758 -20.620 -36.573  1.00  0.99           H  
ATOM   3418  N   VAL A 223       1.469 -23.049 -31.494  1.00  0.98           N  
ATOM   3419  CA  VAL A 223       1.658 -22.859 -30.069  1.00  0.98           C  
ATOM   3420  C   VAL A 223       2.501 -24.020 -29.508  1.00  0.98           C  
ATOM   3421  O   VAL A 223       3.542 -23.789 -28.880  1.00  0.98           O  
ATOM   3422  CB  VAL A 223       0.293 -22.764 -29.382  1.00  0.98           C  
ATOM   3423  CG1 VAL A 223       0.447 -22.771 -27.908  1.00  0.98           C  
ATOM   3424  CG2 VAL A 223      -0.392 -21.488 -29.855  1.00  0.98           C  
ATOM   3425  H   VAL A 223       0.550 -23.170 -31.922  1.00  0.98           H  
ATOM   3426  HA  VAL A 223       2.194 -21.924 -29.908  1.00  0.98           H  
ATOM   3427  HB  VAL A 223      -0.312 -23.636 -29.649  1.00  0.98           H  
ATOM   3428 1HG1 VAL A 223      -0.517 -22.718 -27.440  1.00  0.98           H  
ATOM   3429 2HG1 VAL A 223       0.933 -23.691 -27.616  1.00  0.98           H  
ATOM   3430 3HG1 VAL A 223       1.029 -21.939 -27.612  1.00  0.98           H  
ATOM   3431 1HG2 VAL A 223      -1.361 -21.396 -29.393  1.00  0.98           H  
ATOM   3432 2HG2 VAL A 223       0.227 -20.643 -29.577  1.00  0.98           H  
ATOM   3433 3HG2 VAL A 223      -0.506 -21.520 -30.944  1.00  0.98           H  
ATOM   3434  N   GLU A 224       2.152 -25.261 -29.876  1.00  0.97           N  
ATOM   3435  CA  GLU A 224       2.896 -26.449 -29.434  1.00  0.97           C  
ATOM   3436  C   GLU A 224       4.348 -26.466 -29.921  1.00  0.97           C  
ATOM   3437  O   GLU A 224       5.160 -27.241 -29.410  1.00  0.97           O  
ATOM   3438  CB  GLU A 224       2.235 -27.761 -29.886  1.00  0.97           C  
ATOM   3439  CG  GLU A 224       2.320 -28.046 -31.362  1.00  0.97           C  
ATOM   3440  CD  GLU A 224       1.641 -29.366 -31.777  1.00  0.97           C  
ATOM   3441  OE1 GLU A 224       1.255 -30.108 -30.903  1.00  0.97           O  
ATOM   3442  OE2 GLU A 224       1.541 -29.636 -32.960  1.00  0.97           O  
ATOM   3443  H   GLU A 224       1.299 -25.391 -30.426  1.00  0.97           H  
ATOM   3444  HA  GLU A 224       2.911 -26.447 -28.353  1.00  0.97           H  
ATOM   3445 1HB  GLU A 224       2.691 -28.594 -29.373  1.00  0.97           H  
ATOM   3446 2HB  GLU A 224       1.176 -27.746 -29.612  1.00  0.97           H  
ATOM   3447 1HG  GLU A 224       1.875 -27.213 -31.860  1.00  0.97           H  
ATOM   3448 2HG  GLU A 224       3.368 -28.085 -31.655  1.00  0.97           H  
ATOM   3449  N   ASP A 225       4.658 -25.663 -30.943  1.00  0.97           N  
ATOM   3450  CA  ASP A 225       5.975 -25.602 -31.544  1.00  0.97           C  
ATOM   3451  C   ASP A 225       6.870 -24.601 -30.821  1.00  0.97           C  
ATOM   3452  O   ASP A 225       8.098 -24.724 -30.867  1.00  0.97           O  
ATOM   3453  CB  ASP A 225       5.861 -25.260 -33.043  1.00  0.97           C  
ATOM   3454  CG  ASP A 225       5.158 -26.387 -33.882  1.00  0.97           C  
ATOM   3455  OD1 ASP A 225       5.755 -27.432 -33.995  1.00  0.97           O  
ATOM   3456  OD2 ASP A 225       4.031 -26.207 -34.369  1.00  0.97           O  
ATOM   3457  H   ASP A 225       3.969 -25.007 -31.288  1.00  0.97           H  
ATOM   3458  HA  ASP A 225       6.435 -26.586 -31.459  1.00  0.97           H  
ATOM   3459 1HB  ASP A 225       5.316 -24.332 -33.158  1.00  0.97           H  
ATOM   3460 2HB  ASP A 225       6.860 -25.092 -33.448  1.00  0.97           H  
ATOM   3461  N   TYR A 226       6.265 -23.587 -30.188  1.00  1.01           N  
ATOM   3462  CA  TYR A 226       7.067 -22.547 -29.554  1.00  1.01           C  
ATOM   3463  C   TYR A 226       7.056 -22.569 -28.014  1.00  1.01           C  
ATOM   3464  O   TYR A 226       7.841 -21.858 -27.384  1.00  1.01           O  
ATOM   3465  CB  TYR A 226       6.661 -21.197 -30.145  1.00  1.01           C  
ATOM   3466  CG  TYR A 226       6.962 -21.193 -31.650  1.00  1.01           C  
ATOM   3467  CD1 TYR A 226       5.952 -21.104 -32.591  1.00  1.01           C  
ATOM   3468  CD2 TYR A 226       8.270 -21.349 -32.072  1.00  1.01           C  
ATOM   3469  CE1 TYR A 226       6.253 -21.171 -33.943  1.00  1.01           C  
ATOM   3470  CE2 TYR A 226       8.569 -21.415 -33.413  1.00  1.01           C  
ATOM   3471  CZ  TYR A 226       7.573 -21.330 -34.349  1.00  1.01           C  
ATOM   3472  OH  TYR A 226       7.900 -21.421 -35.697  1.00  1.01           O  
ATOM   3473  H   TYR A 226       5.242 -23.527 -30.162  1.00  1.01           H  
ATOM   3474  HA  TYR A 226       8.102 -22.710 -29.847  1.00  1.01           H  
ATOM   3475 1HB  TYR A 226       5.589 -21.032 -29.998  1.00  1.01           H  
ATOM   3476 2HB  TYR A 226       7.207 -20.383 -29.667  1.00  1.01           H  
ATOM   3477  HD1 TYR A 226       4.922 -20.993 -32.270  1.00  1.01           H  
ATOM   3478  HD2 TYR A 226       9.072 -21.432 -31.334  1.00  1.01           H  
ATOM   3479  HE1 TYR A 226       5.460 -21.113 -34.685  1.00  1.01           H  
ATOM   3480  HE2 TYR A 226       9.601 -21.545 -33.732  1.00  1.01           H  
ATOM   3481  HH  TYR A 226       7.172 -21.074 -36.253  1.00  1.01           H  
ATOM   3482  N   LEU A 227       6.222 -23.411 -27.402  1.00  1.08           N  
ATOM   3483  CA  LEU A 227       6.221 -23.522 -25.940  1.00  1.08           C  
ATOM   3484  C   LEU A 227       7.589 -24.018 -25.431  1.00  1.08           C  
ATOM   3485  O   LEU A 227       8.108 -25.000 -25.955  1.00  1.08           O  
ATOM   3486  CB  LEU A 227       5.102 -24.478 -25.516  1.00  1.08           C  
ATOM   3487  CG  LEU A 227       3.736 -23.870 -25.611  1.00  1.08           C  
ATOM   3488  CD1 LEU A 227       2.632 -24.934 -25.531  1.00  1.08           C  
ATOM   3489  CD2 LEU A 227       3.631 -22.894 -24.452  1.00  1.08           C  
ATOM   3490  H   LEU A 227       5.548 -23.936 -27.959  1.00  1.08           H  
ATOM   3491  HA  LEU A 227       5.985 -22.538 -25.561  1.00  1.08           H  
ATOM   3492 1HB  LEU A 227       5.124 -25.354 -26.163  1.00  1.08           H  
ATOM   3493 2HB  LEU A 227       5.271 -24.792 -24.496  1.00  1.08           H  
ATOM   3494  HG  LEU A 227       3.642 -23.343 -26.539  1.00  1.08           H  
ATOM   3495 1HD1 LEU A 227       1.670 -24.467 -25.602  1.00  1.08           H  
ATOM   3496 2HD1 LEU A 227       2.742 -25.614 -26.348  1.00  1.08           H  
ATOM   3497 3HD1 LEU A 227       2.682 -25.474 -24.624  1.00  1.08           H  
ATOM   3498 1HD2 LEU A 227       2.697 -22.390 -24.481  1.00  1.08           H  
ATOM   3499 2HD2 LEU A 227       3.731 -23.419 -23.511  1.00  1.08           H  
ATOM   3500 3HD2 LEU A 227       4.419 -22.178 -24.528  1.00  1.08           H  
ATOM   3501  N   PRO A 228       8.179 -23.384 -24.394  1.00  1.16           N  
ATOM   3502  CA  PRO A 228       9.489 -23.692 -23.823  1.00  1.16           C  
ATOM   3503  C   PRO A 228       9.598 -24.996 -23.033  1.00  1.16           C  
ATOM   3504  O   PRO A 228      10.699 -25.464 -22.766  1.00  1.16           O  
ATOM   3505  CB  PRO A 228       9.720 -22.498 -22.901  1.00  1.16           C  
ATOM   3506  CG  PRO A 228       8.336 -22.033 -22.524  1.00  1.16           C  
ATOM   3507  CD  PRO A 228       7.493 -22.268 -23.739  1.00  1.16           C  
ATOM   3508  HA  PRO A 228      10.229 -23.688 -24.638  1.00  1.16           H  
ATOM   3509 1HB  PRO A 228      10.321 -22.808 -22.036  1.00  1.16           H  
ATOM   3510 2HB  PRO A 228      10.296 -21.723 -23.431  1.00  1.16           H  
ATOM   3511 1HG  PRO A 228       7.978 -22.595 -21.653  1.00  1.16           H  
ATOM   3512 2HG  PRO A 228       8.360 -20.984 -22.235  1.00  1.16           H  
ATOM   3513 1HD  PRO A 228       6.492 -22.559 -23.416  1.00  1.16           H  
ATOM   3514 2HD  PRO A 228       7.495 -21.370 -24.387  1.00  1.16           H  
ATOM   3515  N   ILE A 229       8.465 -25.561 -22.624  1.00  1.22           N  
ATOM   3516  CA  ILE A 229       8.348 -26.807 -21.833  1.00  1.22           C  
ATOM   3517  C   ILE A 229       8.976 -26.802 -20.413  1.00  1.22           C  
ATOM   3518  O   ILE A 229       8.281 -27.080 -19.422  1.00  1.22           O  
ATOM   3519  CB  ILE A 229       8.860 -28.003 -22.636  1.00  1.22           C  
ATOM   3520  CG1 ILE A 229       8.038 -28.087 -23.941  1.00  1.22           C  
ATOM   3521  CG2 ILE A 229       8.718 -29.270 -21.818  1.00  1.22           C  
ATOM   3522  CD1 ILE A 229       6.537 -28.196 -23.713  1.00  1.22           C  
ATOM   3523  H   ILE A 229       7.606 -25.111 -22.889  1.00  1.22           H  
ATOM   3524  HA  ILE A 229       7.291 -26.994 -21.701  1.00  1.22           H  
ATOM   3525  HB  ILE A 229       9.906 -27.862 -22.902  1.00  1.22           H  
ATOM   3526 1HG1 ILE A 229       8.232 -27.201 -24.545  1.00  1.22           H  
ATOM   3527 2HG1 ILE A 229       8.363 -28.962 -24.502  1.00  1.22           H  
ATOM   3528 1HG2 ILE A 229       9.074 -30.118 -22.398  1.00  1.22           H  
ATOM   3529 2HG2 ILE A 229       9.311 -29.181 -20.907  1.00  1.22           H  
ATOM   3530 3HG2 ILE A 229       7.670 -29.420 -21.556  1.00  1.22           H  
ATOM   3531 1HD1 ILE A 229       6.031 -28.254 -24.671  1.00  1.22           H  
ATOM   3532 2HD1 ILE A 229       6.313 -29.089 -23.129  1.00  1.22           H  
ATOM   3533 3HD1 ILE A 229       6.196 -27.318 -23.183  1.00  1.22           H  
ATOM   3534  N   ASP A 230      10.259 -26.412 -20.300  1.00  1.22           N  
ATOM   3535  CA  ASP A 230      11.034 -26.340 -19.041  1.00  1.22           C  
ATOM   3536  C   ASP A 230      10.408 -25.417 -17.995  1.00  1.22           C  
ATOM   3537  O   ASP A 230      10.730 -25.487 -16.811  1.00  1.22           O  
ATOM   3538  CB  ASP A 230      12.482 -25.880 -19.287  1.00  1.22           C  
ATOM   3539  CG  ASP A 230      13.407 -26.954 -19.916  1.00  1.22           C  
ATOM   3540  OD1 ASP A 230      13.029 -28.105 -19.961  1.00  1.22           O  
ATOM   3541  OD2 ASP A 230      14.499 -26.604 -20.314  1.00  1.22           O  
ATOM   3542  H   ASP A 230      10.729 -26.180 -21.167  1.00  1.22           H  
ATOM   3543  HA  ASP A 230      11.074 -27.344 -18.618  1.00  1.22           H  
ATOM   3544 1HB  ASP A 230      12.467 -25.012 -19.950  1.00  1.22           H  
ATOM   3545 2HB  ASP A 230      12.919 -25.557 -18.343  1.00  1.22           H  
ATOM   3546  N   LYS A 231       9.492 -24.569 -18.440  1.00  1.16           N  
ATOM   3547  CA  LYS A 231       8.766 -23.624 -17.604  1.00  1.16           C  
ATOM   3548  C   LYS A 231       7.526 -24.274 -16.992  1.00  1.16           C  
ATOM   3549  O   LYS A 231       6.660 -23.579 -16.469  1.00  1.16           O  
ATOM   3550  CB  LYS A 231       8.330 -22.412 -18.413  1.00  1.16           C  
ATOM   3551  CG  LYS A 231       9.453 -21.619 -19.037  1.00  1.16           C  
ATOM   3552  CD  LYS A 231      10.306 -20.904 -18.000  1.00  1.16           C  
ATOM   3553  CE  LYS A 231      11.382 -20.046 -18.672  1.00  1.16           C  
ATOM   3554  NZ  LYS A 231      12.249 -19.353 -17.677  1.00  1.16           N  
ATOM   3555  H   LYS A 231       9.290 -24.585 -19.427  1.00  1.16           H  
ATOM   3556  HA  LYS A 231       9.416 -23.302 -16.789  1.00  1.16           H  
ATOM   3557 1HB  LYS A 231       7.655 -22.733 -19.207  1.00  1.16           H  
ATOM   3558 2HB  LYS A 231       7.766 -21.732 -17.768  1.00  1.16           H  
ATOM   3559 1HG  LYS A 231      10.089 -22.290 -19.613  1.00  1.16           H  
ATOM   3560 2HG  LYS A 231       9.027 -20.898 -19.702  1.00  1.16           H  
ATOM   3561 1HD  LYS A 231       9.667 -20.253 -17.392  1.00  1.16           H  
ATOM   3562 2HD  LYS A 231      10.782 -21.634 -17.345  1.00  1.16           H  
ATOM   3563 1HE  LYS A 231      12.002 -20.681 -19.301  1.00  1.16           H  
ATOM   3564 2HE  LYS A 231      10.901 -19.299 -19.296  1.00  1.16           H  
ATOM   3565 1HZ  LYS A 231      12.937 -18.798 -18.168  1.00  1.16           H  
ATOM   3566 2HZ  LYS A 231      11.683 -18.746 -17.093  1.00  1.16           H  
ATOM   3567 3HZ  LYS A 231      12.714 -20.033 -17.099  1.00  1.16           H  
ATOM   3568  N   LYS A 232       7.433 -25.609 -17.080  1.00  1.06           N  
ATOM   3569  CA  LYS A 232       6.305 -26.368 -16.546  1.00  1.06           C  
ATOM   3570  C   LYS A 232       5.062 -26.017 -17.322  1.00  1.06           C  
ATOM   3571  O   LYS A 232       4.067 -25.498 -16.800  1.00  1.06           O  
ATOM   3572  CB  LYS A 232       6.126 -26.156 -15.038  1.00  1.06           C  
ATOM   3573  CG  LYS A 232       7.325 -26.598 -14.205  1.00  1.06           C  
ATOM   3574  CD  LYS A 232       7.070 -26.419 -12.714  1.00  1.06           C  
ATOM   3575  CE  LYS A 232       8.285 -26.844 -11.895  1.00  1.06           C  
ATOM   3576  NZ  LYS A 232       8.077 -26.635 -10.437  1.00  1.06           N  
ATOM   3577  H   LYS A 232       8.157 -26.121 -17.576  1.00  1.06           H  
ATOM   3578  HA  LYS A 232       6.500 -27.428 -16.709  1.00  1.06           H  
ATOM   3579 1HB  LYS A 232       5.928 -25.116 -14.809  1.00  1.06           H  
ATOM   3580 2HB  LYS A 232       5.266 -26.728 -14.700  1.00  1.06           H  
ATOM   3581 1HG  LYS A 232       7.538 -27.646 -14.408  1.00  1.06           H  
ATOM   3582 2HG  LYS A 232       8.198 -26.008 -14.490  1.00  1.06           H  
ATOM   3583 1HD  LYS A 232       6.850 -25.366 -12.510  1.00  1.06           H  
ATOM   3584 2HD  LYS A 232       6.207 -27.014 -12.416  1.00  1.06           H  
ATOM   3585 1HE  LYS A 232       8.482 -27.899 -12.076  1.00  1.06           H  
ATOM   3586 2HE  LYS A 232       9.150 -26.262 -12.216  1.00  1.06           H  
ATOM   3587 1HZ  LYS A 232       8.903 -26.929  -9.933  1.00  1.06           H  
ATOM   3588 2HZ  LYS A 232       7.906 -25.654 -10.262  1.00  1.06           H  
ATOM   3589 3HZ  LYS A 232       7.284 -27.176 -10.127  1.00  1.06           H  
ATOM   3590  N   VAL A 233       5.162 -26.281 -18.614  1.00  0.95           N  
ATOM   3591  CA  VAL A 233       4.070 -26.018 -19.519  1.00  0.95           C  
ATOM   3592  C   VAL A 233       2.932 -27.023 -19.424  1.00  0.95           C  
ATOM   3593  O   VAL A 233       3.146 -28.237 -19.485  1.00  0.95           O  
ATOM   3594  CB  VAL A 233       4.575 -25.998 -20.952  1.00  0.95           C  
ATOM   3595  CG1 VAL A 233       3.440 -25.866 -21.900  1.00  0.95           C  
ATOM   3596  CG2 VAL A 233       5.499 -24.822 -21.140  1.00  0.95           C  
ATOM   3597  H   VAL A 233       6.039 -26.677 -18.961  1.00  0.95           H  
ATOM   3598  HA  VAL A 233       3.697 -25.034 -19.286  1.00  0.95           H  
ATOM   3599  HB  VAL A 233       5.081 -26.928 -21.159  1.00  0.95           H  
ATOM   3600 1HG1 VAL A 233       3.851 -25.866 -22.882  1.00  0.95           H  
ATOM   3601 2HG1 VAL A 233       2.761 -26.704 -21.792  1.00  0.95           H  
ATOM   3602 3HG1 VAL A 233       2.901 -24.932 -21.710  1.00  0.95           H  
ATOM   3603 1HG2 VAL A 233       5.850 -24.793 -22.157  1.00  0.95           H  
ATOM   3604 2HG2 VAL A 233       4.933 -23.942 -20.931  1.00  0.95           H  
ATOM   3605 3HG2 VAL A 233       6.344 -24.895 -20.454  1.00  0.95           H  
ATOM   3606  N   VAL A 234       1.722 -26.494 -19.304  1.00  0.87           N  
ATOM   3607  CA  VAL A 234       0.499 -27.268 -19.247  1.00  0.87           C  
ATOM   3608  C   VAL A 234      -0.298 -27.016 -20.509  1.00  0.87           C  
ATOM   3609  O   VAL A 234      -0.702 -25.882 -20.785  1.00  0.87           O  
ATOM   3610  CB  VAL A 234      -0.347 -26.841 -18.042  1.00  0.87           C  
ATOM   3611  CG1 VAL A 234      -1.651 -27.649 -18.004  1.00  0.87           C  
ATOM   3612  CG2 VAL A 234       0.488 -27.007 -16.782  1.00  0.87           C  
ATOM   3613  H   VAL A 234       1.667 -25.485 -19.248  1.00  0.87           H  
ATOM   3614  HA  VAL A 234       0.743 -28.328 -19.171  1.00  0.87           H  
ATOM   3615  HB  VAL A 234      -0.617 -25.796 -18.151  1.00  0.87           H  
ATOM   3616 1HG1 VAL A 234      -2.259 -27.339 -17.171  1.00  0.87           H  
ATOM   3617 2HG1 VAL A 234      -2.212 -27.500 -18.925  1.00  0.87           H  
ATOM   3618 3HG1 VAL A 234      -1.411 -28.698 -17.902  1.00  0.87           H  
ATOM   3619 1HG2 VAL A 234      -0.062 -26.698 -15.929  1.00  0.87           H  
ATOM   3620 2HG2 VAL A 234       0.764 -28.059 -16.671  1.00  0.87           H  
ATOM   3621 3HG2 VAL A 234       1.392 -26.398 -16.858  1.00  0.87           H  
ATOM   3622  N   ARG A 235      -0.516 -28.064 -21.282  1.00  0.84           N  
ATOM   3623  CA  ARG A 235      -1.251 -27.896 -22.520  1.00  0.84           C  
ATOM   3624  C   ARG A 235      -2.739 -28.203 -22.350  1.00  0.84           C  
ATOM   3625  O   ARG A 235      -3.104 -29.097 -21.562  1.00  0.84           O  
ATOM   3626  CB  ARG A 235      -0.626 -28.703 -23.639  1.00  0.84           C  
ATOM   3627  CG  ARG A 235       0.761 -28.203 -24.098  1.00  0.84           C  
ATOM   3628  CD  ARG A 235       1.326 -29.056 -25.198  1.00  0.84           C  
ATOM   3629  NE  ARG A 235       2.626 -28.571 -25.692  1.00  0.84           N  
ATOM   3630  CZ  ARG A 235       3.380 -29.230 -26.602  1.00  0.84           C  
ATOM   3631  NH1 ARG A 235       2.965 -30.383 -27.070  1.00  0.84           N  
ATOM   3632  NH2 ARG A 235       4.526 -28.734 -27.043  1.00  0.84           N  
ATOM   3633  H   ARG A 235      -0.156 -28.967 -21.009  1.00  0.84           H  
ATOM   3634  HA  ARG A 235      -1.144 -26.868 -22.814  1.00  0.84           H  
ATOM   3635 1HB  ARG A 235      -0.524 -29.740 -23.335  1.00  0.84           H  
ATOM   3636 2HB  ARG A 235      -1.284 -28.681 -24.503  1.00  0.84           H  
ATOM   3637 1HG  ARG A 235       0.665 -27.178 -24.467  1.00  0.84           H  
ATOM   3638 2HG  ARG A 235       1.453 -28.224 -23.258  1.00  0.84           H  
ATOM   3639 1HD  ARG A 235       1.460 -30.072 -24.830  1.00  0.84           H  
ATOM   3640 2HD  ARG A 235       0.630 -29.070 -26.037  1.00  0.84           H  
ATOM   3641  HE  ARG A 235       2.963 -27.681 -25.351  1.00  0.84           H  
ATOM   3642 1HH1 ARG A 235       2.087 -30.773 -26.752  1.00  0.84           H  
ATOM   3643 2HH1 ARG A 235       3.517 -30.878 -27.757  1.00  0.84           H  
ATOM   3644 1HH2 ARG A 235       4.870 -27.834 -26.740  1.00  0.84           H  
ATOM   3645 2HH2 ARG A 235       5.056 -29.238 -27.743  1.00  0.84           H  
ATOM   3646  N   PHE A 236      -3.562 -27.467 -23.129  1.00  0.86           N  
ATOM   3647  CA  PHE A 236      -5.029 -27.609 -23.212  1.00  0.86           C  
ATOM   3648  C   PHE A 236      -5.528 -27.994 -24.629  1.00  0.86           C  
ATOM   3649  O   PHE A 236      -5.145 -27.384 -25.628  1.00  0.86           O  
ATOM   3650  CB  PHE A 236      -5.655 -26.283 -22.766  1.00  0.86           C  
ATOM   3651  CG  PHE A 236      -5.356 -26.007 -21.349  1.00  0.86           C  
ATOM   3652  CD1 PHE A 236      -4.150 -25.441 -21.001  1.00  0.86           C  
ATOM   3653  CD2 PHE A 236      -6.257 -26.284 -20.367  1.00  0.86           C  
ATOM   3654  CE1 PHE A 236      -3.840 -25.199 -19.719  1.00  0.86           C  
ATOM   3655  CE2 PHE A 236      -5.953 -26.021 -19.066  1.00  0.86           C  
ATOM   3656  CZ  PHE A 236      -4.732 -25.486 -18.742  1.00  0.86           C  
ATOM   3657  H   PHE A 236      -3.116 -26.721 -23.664  1.00  0.86           H  
ATOM   3658  HA  PHE A 236      -5.332 -28.385 -22.516  1.00  0.86           H  
ATOM   3659 1HB  PHE A 236      -5.267 -25.464 -23.364  1.00  0.86           H  
ATOM   3660 2HB  PHE A 236      -6.738 -26.316 -22.894  1.00  0.86           H  
ATOM   3661  HD1 PHE A 236      -3.431 -25.211 -21.768  1.00  0.86           H  
ATOM   3662  HD2 PHE A 236      -7.212 -26.722 -20.634  1.00  0.86           H  
ATOM   3663  HE1 PHE A 236      -2.876 -24.783 -19.481  1.00  0.86           H  
ATOM   3664  HE2 PHE A 236      -6.672 -26.239 -18.294  1.00  0.86           H  
ATOM   3665  HZ  PHE A 236      -4.476 -25.288 -17.715  1.00  0.86           H  
ATOM   3666  N   GLY A 237      -6.403 -28.995 -24.718  1.00  0.90           N  
ATOM   3667  CA  GLY A 237      -6.903 -29.471 -26.021  1.00  0.90           C  
ATOM   3668  C   GLY A 237      -6.859 -30.993 -26.027  1.00  0.90           C  
ATOM   3669  O   GLY A 237      -6.923 -31.591 -24.974  1.00  0.90           O  
ATOM   3670  H   GLY A 237      -6.691 -29.466 -23.858  1.00  0.90           H  
ATOM   3671 1HA  GLY A 237      -7.925 -29.126 -26.175  1.00  0.90           H  
ATOM   3672 2HA  GLY A 237      -6.293 -29.074 -26.830  1.00  0.90           H  
ATOM   3673  N   GLN A 238      -6.835 -31.649 -27.187  1.00  0.96           N  
ATOM   3674  CA  GLN A 238      -6.811 -33.119 -27.125  1.00  0.96           C  
ATOM   3675  C   GLN A 238      -5.406 -33.655 -26.774  1.00  0.96           C  
ATOM   3676  O   GLN A 238      -5.247 -34.536 -25.929  1.00  0.96           O  
ATOM   3677  CB  GLN A 238      -7.322 -33.719 -28.432  1.00  0.96           C  
ATOM   3678  CG  GLN A 238      -8.801 -33.447 -28.661  1.00  0.96           C  
ATOM   3679  CD  GLN A 238      -9.327 -34.020 -29.958  1.00  0.96           C  
ATOM   3680  OE1 GLN A 238      -8.601 -34.148 -30.949  1.00  0.96           O  
ATOM   3681  NE2 GLN A 238     -10.609 -34.375 -29.956  1.00  0.96           N  
ATOM   3682  H   GLN A 238      -6.817 -31.155 -28.069  1.00  0.96           H  
ATOM   3683  HA  GLN A 238      -7.489 -33.440 -26.331  1.00  0.96           H  
ATOM   3684 1HB  GLN A 238      -6.760 -33.314 -29.271  1.00  0.96           H  
ATOM   3685 2HB  GLN A 238      -7.171 -34.798 -28.419  1.00  0.96           H  
ATOM   3686 1HG  GLN A 238      -9.366 -33.887 -27.835  1.00  0.96           H  
ATOM   3687 2HG  GLN A 238      -8.956 -32.369 -28.679  1.00  0.96           H  
ATOM   3688 1HE2 GLN A 238     -11.023 -34.763 -30.780  1.00  0.96           H  
ATOM   3689 2HE2 GLN A 238     -11.159 -34.255 -29.125  1.00  0.96           H  
ATOM   3690  N   GLY A 239      -4.362 -33.079 -27.377  1.00  0.99           N  
ATOM   3691  CA  GLY A 239      -2.969 -33.484 -27.107  1.00  0.99           C  
ATOM   3692  C   GLY A 239      -2.509 -32.756 -25.850  1.00  0.99           C  
ATOM   3693  O   GLY A 239      -1.631 -31.895 -25.894  1.00  0.99           O  
ATOM   3694  H   GLY A 239      -4.535 -32.345 -28.045  1.00  0.99           H  
ATOM   3695 1HA  GLY A 239      -2.912 -34.562 -26.962  1.00  0.99           H  
ATOM   3696 2HA  GLY A 239      -2.332 -33.220 -27.951  1.00  0.99           H  
ATOM   3697  N   ALA A 240      -3.146 -33.079 -24.738  1.00  1.00           N  
ATOM   3698  CA  ALA A 240      -3.056 -32.224 -23.568  1.00  1.00           C  
ATOM   3699  C   ALA A 240      -3.197 -32.893 -22.213  1.00  1.00           C  
ATOM   3700  O   ALA A 240      -3.535 -34.073 -22.101  1.00  1.00           O  
ATOM   3701  CB  ALA A 240      -4.162 -31.231 -23.688  1.00  1.00           C  
ATOM   3702  H   ALA A 240      -3.809 -33.853 -24.779  1.00  1.00           H  
ATOM   3703  HA  ALA A 240      -2.091 -31.722 -23.592  1.00  1.00           H  
ATOM   3704 1HB  ALA A 240      -4.160 -30.565 -22.905  1.00  1.00           H  
ATOM   3705 2HB  ALA A 240      -4.081 -30.695 -24.626  1.00  1.00           H  
ATOM   3706 3HB  ALA A 240      -5.073 -31.782 -23.649  1.00  1.00           H  
ATOM   3707  N   GLU A 241      -2.901 -32.098 -21.175  1.00  0.97           N  
ATOM   3708  CA  GLU A 241      -3.109 -32.475 -19.781  1.00  0.97           C  
ATOM   3709  C   GLU A 241      -4.606 -32.300 -19.495  1.00  0.97           C  
ATOM   3710  O   GLU A 241      -5.233 -33.126 -18.819  1.00  0.97           O  
ATOM   3711  CB  GLU A 241      -2.255 -31.607 -18.837  1.00  0.97           C  
ATOM   3712  CG  GLU A 241      -2.387 -31.956 -17.318  1.00  0.97           C  
ATOM   3713  CD  GLU A 241      -1.484 -31.117 -16.394  1.00  0.97           C  
ATOM   3714  OE1 GLU A 241      -0.383 -30.821 -16.781  1.00  0.97           O  
ATOM   3715  OE2 GLU A 241      -1.920 -30.774 -15.305  1.00  0.97           O  
ATOM   3716  H   GLU A 241      -2.609 -31.140 -21.361  1.00  0.97           H  
ATOM   3717  HA  GLU A 241      -2.846 -33.523 -19.646  1.00  0.97           H  
ATOM   3718 1HB  GLU A 241      -1.205 -31.724 -19.103  1.00  0.97           H  
ATOM   3719 2HB  GLU A 241      -2.499 -30.561 -18.988  1.00  0.97           H  
ATOM   3720 1HG  GLU A 241      -3.422 -31.830 -17.011  1.00  0.97           H  
ATOM   3721 2HG  GLU A 241      -2.136 -33.007 -17.190  1.00  0.97           H  
ATOM   3722  N   LEU A 242      -5.168 -31.202 -20.018  1.00  0.92           N  
ATOM   3723  CA  LEU A 242      -6.587 -30.917 -19.837  1.00  0.92           C  
ATOM   3724  C   LEU A 242      -7.312 -30.834 -21.166  1.00  0.92           C  
ATOM   3725  O   LEU A 242      -6.788 -30.259 -22.121  1.00  0.92           O  
ATOM   3726  CB  LEU A 242      -6.777 -29.631 -19.050  1.00  0.92           C  
ATOM   3727  CG  LEU A 242      -6.462 -29.755 -17.633  1.00  0.92           C  
ATOM   3728  CD1 LEU A 242      -5.054 -29.337 -17.420  1.00  0.92           C  
ATOM   3729  CD2 LEU A 242      -7.457 -28.955 -16.839  1.00  0.92           C  
ATOM   3730  H   LEU A 242      -4.588 -30.553 -20.556  1.00  0.92           H  
ATOM   3731  HA  LEU A 242      -7.029 -31.725 -19.265  1.00  0.92           H  
ATOM   3732 1HB  LEU A 242      -6.126 -28.884 -19.473  1.00  0.92           H  
ATOM   3733 2HB  LEU A 242      -7.773 -29.323 -19.131  1.00  0.92           H  
ATOM   3734  HG  LEU A 242      -6.540 -30.807 -17.348  1.00  0.92           H  
ATOM   3735 1HD1 LEU A 242      -4.803 -29.487 -16.399  1.00  0.92           H  
ATOM   3736 2HD1 LEU A 242      -4.415 -29.929 -18.015  1.00  0.92           H  
ATOM   3737 3HD1 LEU A 242      -4.919 -28.301 -17.691  1.00  0.92           H  
ATOM   3738 1HD2 LEU A 242      -7.263 -29.065 -15.780  1.00  0.92           H  
ATOM   3739 2HD2 LEU A 242      -7.411 -27.916 -17.106  1.00  0.92           H  
ATOM   3740 3HD2 LEU A 242      -8.426 -29.334 -17.066  1.00  0.92           H  
ATOM   3741  N   GLU A 243      -8.528 -31.371 -21.206  1.00  0.88           N  
ATOM   3742  CA  GLU A 243      -9.316 -31.414 -22.436  1.00  0.88           C  
ATOM   3743  C   GLU A 243     -10.815 -31.292 -22.210  1.00  0.88           C  
ATOM   3744  O   GLU A 243     -11.346 -31.659 -21.155  1.00  0.88           O  
ATOM   3745  CB  GLU A 243      -9.090 -32.751 -23.161  1.00  0.88           C  
ATOM   3746  CG  GLU A 243      -9.629 -33.975 -22.409  1.00  0.88           C  
ATOM   3747  CD  GLU A 243      -9.393 -35.315 -23.122  1.00  0.88           C  
ATOM   3748  OE1 GLU A 243      -9.648 -35.413 -24.300  1.00  0.88           O  
ATOM   3749  OE2 GLU A 243      -8.970 -36.240 -22.463  1.00  0.88           O  
ATOM   3750  H   GLU A 243      -8.892 -31.797 -20.358  1.00  0.88           H  
ATOM   3751  HA  GLU A 243      -8.997 -30.593 -23.079  1.00  0.88           H  
ATOM   3752 1HB  GLU A 243      -9.537 -32.719 -24.156  1.00  0.88           H  
ATOM   3753 2HB  GLU A 243      -8.024 -32.917 -23.279  1.00  0.88           H  
ATOM   3754 1HG  GLU A 243      -9.145 -34.012 -21.438  1.00  0.88           H  
ATOM   3755 2HG  GLU A 243     -10.694 -33.837 -22.247  1.00  0.88           H  
ATOM   3756  N   ILE A 244     -11.506 -30.841 -23.252  1.00  0.84           N  
ATOM   3757  CA  ILE A 244     -12.957 -30.838 -23.237  1.00  0.84           C  
ATOM   3758  C   ILE A 244     -13.413 -32.060 -23.998  1.00  0.84           C  
ATOM   3759  O   ILE A 244     -12.979 -32.299 -25.126  1.00  0.84           O  
ATOM   3760  CB  ILE A 244     -13.585 -29.583 -23.835  1.00  0.84           C  
ATOM   3761  CG1 ILE A 244     -13.163 -28.401 -23.092  1.00  0.84           C  
ATOM   3762  CG2 ILE A 244     -15.058 -29.711 -23.726  1.00  0.84           C  
ATOM   3763  CD1 ILE A 244     -13.590 -27.123 -23.738  1.00  0.84           C  
ATOM   3764  H   ILE A 244     -11.012 -30.529 -24.077  1.00  0.84           H  
ATOM   3765  HA  ILE A 244     -13.306 -30.923 -22.213  1.00  0.84           H  
ATOM   3766  HB  ILE A 244     -13.292 -29.454 -24.873  1.00  0.84           H  
ATOM   3767 1HG1 ILE A 244     -13.585 -28.453 -22.103  1.00  0.84           H  
ATOM   3768 2HG1 ILE A 244     -12.083 -28.407 -23.012  1.00  0.84           H  
ATOM   3769 1HG2 ILE A 244     -15.500 -28.817 -24.103  1.00  0.84           H  
ATOM   3770 2HG2 ILE A 244     -15.403 -30.562 -24.293  1.00  0.84           H  
ATOM   3771 3HG2 ILE A 244     -15.322 -29.841 -22.702  1.00  0.84           H  
ATOM   3772 1HD1 ILE A 244     -13.260 -26.283 -23.142  1.00  0.84           H  
ATOM   3773 2HD1 ILE A 244     -13.162 -27.048 -24.737  1.00  0.84           H  
ATOM   3774 3HD1 ILE A 244     -14.671 -27.119 -23.805  1.00  0.84           H  
ATOM   3775  N   THR A 245     -14.244 -32.854 -23.349  1.00  0.83           N  
ATOM   3776  CA  THR A 245     -14.687 -34.120 -23.888  1.00  0.83           C  
ATOM   3777  C   THR A 245     -16.017 -34.021 -24.640  1.00  0.83           C  
ATOM   3778  O   THR A 245     -16.308 -34.847 -25.506  1.00  0.83           O  
ATOM   3779  CB  THR A 245     -14.794 -35.110 -22.719  1.00  0.83           C  
ATOM   3780  OG1 THR A 245     -15.782 -34.647 -21.787  1.00  0.83           O  
ATOM   3781  CG2 THR A 245     -13.441 -35.171 -21.985  1.00  0.83           C  
ATOM   3782  H   THR A 245     -14.579 -32.564 -22.437  1.00  0.83           H  
ATOM   3783  HA  THR A 245     -13.929 -34.479 -24.584  1.00  0.83           H  
ATOM   3784  HB  THR A 245     -15.068 -36.098 -23.085  1.00  0.83           H  
ATOM   3785  HG1 THR A 245     -15.647 -33.688 -21.623  1.00  0.83           H  
ATOM   3786 1HG2 THR A 245     -13.507 -35.859 -21.145  1.00  0.83           H  
ATOM   3787 2HG2 THR A 245     -12.667 -35.512 -22.675  1.00  0.83           H  
ATOM   3788 3HG2 THR A 245     -13.182 -34.174 -21.615  1.00  0.83           H  
ATOM   3789  N   ASP A 246     -16.809 -32.991 -24.335  1.00  0.83           N  
ATOM   3790  CA  ASP A 246     -18.109 -32.804 -24.998  1.00  0.83           C  
ATOM   3791  C   ASP A 246     -18.632 -31.375 -24.880  1.00  0.83           C  
ATOM   3792  O   ASP A 246     -18.664 -30.827 -23.784  1.00  0.83           O  
ATOM   3793  CB  ASP A 246     -19.163 -33.763 -24.430  1.00  0.83           C  
ATOM   3794  CG  ASP A 246     -20.472 -33.786 -25.236  1.00  0.83           C  
ATOM   3795  OD1 ASP A 246     -20.408 -33.767 -26.445  1.00  0.83           O  
ATOM   3796  OD2 ASP A 246     -21.518 -33.825 -24.623  1.00  0.83           O  
ATOM   3797  H   ASP A 246     -16.508 -32.378 -23.581  1.00  0.83           H  
ATOM   3798  HA  ASP A 246     -17.983 -33.025 -26.058  1.00  0.83           H  
ATOM   3799 1HB  ASP A 246     -18.756 -34.775 -24.406  1.00  0.83           H  
ATOM   3800 2HB  ASP A 246     -19.392 -33.483 -23.403  1.00  0.83           H  
ATOM   3801  N   LEU A 247     -19.017 -30.768 -26.018  1.00  0.85           N  
ATOM   3802  CA  LEU A 247     -19.577 -29.405 -25.998  1.00  0.85           C  
ATOM   3803  C   LEU A 247     -20.972 -29.325 -26.625  1.00  0.85           C  
ATOM   3804  O   LEU A 247     -21.220 -29.899 -27.687  1.00  0.85           O  
ATOM   3805  CB  LEU A 247     -18.691 -28.424 -26.786  1.00  0.85           C  
ATOM   3806  CG  LEU A 247     -17.308 -28.169 -26.239  1.00  0.85           C  
ATOM   3807  CD1 LEU A 247     -16.333 -29.179 -26.858  1.00  0.85           C  
ATOM   3808  CD2 LEU A 247     -16.885 -26.740 -26.542  1.00  0.85           C  
ATOM   3809  H   LEU A 247     -18.963 -31.280 -26.890  1.00  0.85           H  
ATOM   3810  HA  LEU A 247     -19.654 -29.073 -24.965  1.00  0.85           H  
ATOM   3811 1HB  LEU A 247     -18.587 -28.793 -27.804  1.00  0.85           H  
ATOM   3812 2HB  LEU A 247     -19.213 -27.460 -26.833  1.00  0.85           H  
ATOM   3813  HG  LEU A 247     -17.325 -28.311 -25.176  1.00  0.85           H  
ATOM   3814 1HD1 LEU A 247     -15.333 -29.013 -26.472  1.00  0.85           H  
ATOM   3815 2HD1 LEU A 247     -16.643 -30.193 -26.625  1.00  0.85           H  
ATOM   3816 3HD1 LEU A 247     -16.321 -29.046 -27.937  1.00  0.85           H  
ATOM   3817 1HD2 LEU A 247     -15.891 -26.565 -26.135  1.00  0.85           H  
ATOM   3818 2HD2 LEU A 247     -16.870 -26.584 -27.619  1.00  0.85           H  
ATOM   3819 3HD2 LEU A 247     -17.586 -26.054 -26.090  1.00  0.85           H  
ATOM   3820  N   VAL A 248     -21.844 -28.535 -25.990  1.00  0.87           N  
ATOM   3821  CA  VAL A 248     -23.183 -28.241 -26.494  1.00  0.87           C  
ATOM   3822  C   VAL A 248     -23.439 -26.729 -26.532  1.00  0.87           C  
ATOM   3823  O   VAL A 248     -23.261 -26.042 -25.519  1.00  0.87           O  
ATOM   3824  CB  VAL A 248     -24.245 -28.903 -25.589  1.00  0.87           C  
ATOM   3825  CG1 VAL A 248     -25.640 -28.579 -26.102  1.00  0.87           C  
ATOM   3826  CG2 VAL A 248     -24.014 -30.410 -25.525  1.00  0.87           C  
ATOM   3827  H   VAL A 248     -21.568 -28.144 -25.092  1.00  0.87           H  
ATOM   3828  HA  VAL A 248     -23.273 -28.637 -27.505  1.00  0.87           H  
ATOM   3829  HB  VAL A 248     -24.163 -28.486 -24.586  1.00  0.87           H  
ATOM   3830 1HG1 VAL A 248     -26.385 -29.030 -25.450  1.00  0.87           H  
ATOM   3831 2HG1 VAL A 248     -25.784 -27.500 -26.118  1.00  0.87           H  
ATOM   3832 3HG1 VAL A 248     -25.747 -28.977 -27.107  1.00  0.87           H  
ATOM   3833 1HG2 VAL A 248     -24.758 -30.864 -24.875  1.00  0.87           H  
ATOM   3834 2HG2 VAL A 248     -24.096 -30.836 -26.526  1.00  0.87           H  
ATOM   3835 3HG2 VAL A 248     -23.020 -30.622 -25.127  1.00  0.87           H  
ATOM   3836  N   GLU A 249     -23.906 -26.208 -27.669  1.00  0.89           N  
ATOM   3837  CA  GLU A 249     -24.178 -24.768 -27.746  1.00  0.89           C  
ATOM   3838  C   GLU A 249     -25.674 -24.470 -27.906  1.00  0.89           C  
ATOM   3839  O   GLU A 249     -26.370 -25.090 -28.722  1.00  0.89           O  
ATOM   3840  CB  GLU A 249     -23.409 -24.131 -28.913  1.00  0.89           C  
ATOM   3841  CG  GLU A 249     -21.891 -24.230 -28.823  1.00  0.89           C  
ATOM   3842  CD  GLU A 249     -21.341 -25.485 -29.441  1.00  0.89           C  
ATOM   3843  OE1 GLU A 249     -21.655 -25.754 -30.577  1.00  0.89           O  
ATOM   3844  OE2 GLU A 249     -20.599 -26.170 -28.785  1.00  0.89           O  
ATOM   3845  H   GLU A 249     -24.047 -26.800 -28.475  1.00  0.89           H  
ATOM   3846  HA  GLU A 249     -23.845 -24.295 -26.823  1.00  0.89           H  
ATOM   3847 1HB  GLU A 249     -23.732 -24.574 -29.857  1.00  0.89           H  
ATOM   3848 2HB  GLU A 249     -23.644 -23.076 -28.952  1.00  0.89           H  
ATOM   3849 1HG  GLU A 249     -21.437 -23.357 -29.300  1.00  0.89           H  
ATOM   3850 2HG  GLU A 249     -21.628 -24.216 -27.776  1.00  0.89           H  
ATOM   3851  N   ARG A 250     -26.149 -23.504 -27.121  1.00  0.90           N  
ATOM   3852  CA  ARG A 250     -27.528 -23.029 -27.125  1.00  0.90           C  
ATOM   3853  C   ARG A 250     -27.503 -21.512 -27.089  1.00  0.90           C  
ATOM   3854  O   ARG A 250     -26.573 -20.937 -26.554  1.00  0.90           O  
ATOM   3855  CB  ARG A 250     -28.284 -23.578 -25.925  1.00  0.90           C  
ATOM   3856  CG  ARG A 250     -28.445 -25.103 -25.914  1.00  0.90           C  
ATOM   3857  CD  ARG A 250     -29.390 -25.541 -26.985  1.00  0.90           C  
ATOM   3858  NE  ARG A 250     -29.643 -26.970 -26.966  1.00  0.90           N  
ATOM   3859  CZ  ARG A 250     -28.920 -27.899 -27.632  1.00  0.90           C  
ATOM   3860  NH1 ARG A 250     -27.895 -27.554 -28.391  1.00  0.90           N  
ATOM   3861  NH2 ARG A 250     -29.250 -29.176 -27.528  1.00  0.90           N  
ATOM   3862  H   ARG A 250     -25.519 -23.067 -26.448  1.00  0.90           H  
ATOM   3863  HA  ARG A 250     -28.018 -23.356 -28.043  1.00  0.90           H  
ATOM   3864 1HB  ARG A 250     -27.756 -23.295 -25.010  1.00  0.90           H  
ATOM   3865 2HB  ARG A 250     -29.276 -23.133 -25.881  1.00  0.90           H  
ATOM   3866 1HG  ARG A 250     -27.489 -25.592 -26.068  1.00  0.90           H  
ATOM   3867 2HG  ARG A 250     -28.854 -25.413 -24.953  1.00  0.90           H  
ATOM   3868 1HD  ARG A 250     -30.341 -25.026 -26.857  1.00  0.90           H  
ATOM   3869 2HD  ARG A 250     -28.971 -25.285 -27.959  1.00  0.90           H  
ATOM   3870  HE  ARG A 250     -30.416 -27.296 -26.404  1.00  0.90           H  
ATOM   3871 1HH1 ARG A 250     -27.604 -26.570 -28.491  1.00  0.90           H  
ATOM   3872 2HH1 ARG A 250     -27.379 -28.266 -28.881  1.00  0.90           H  
ATOM   3873 1HH2 ARG A 250     -30.035 -29.451 -26.953  1.00  0.90           H  
ATOM   3874 2HH2 ARG A 250     -28.718 -29.875 -28.024  1.00  0.90           H  
ATOM   3875  N   LYS A 251     -28.509 -20.841 -27.627  1.00  0.90           N  
ATOM   3876  CA  LYS A 251     -28.472 -19.371 -27.664  1.00  0.90           C  
ATOM   3877  C   LYS A 251     -27.994 -18.671 -26.383  1.00  0.90           C  
ATOM   3878  O   LYS A 251     -27.194 -17.745 -26.442  1.00  0.90           O  
ATOM   3879  CB  LYS A 251     -29.848 -18.823 -28.009  1.00  0.90           C  
ATOM   3880  CG  LYS A 251     -29.901 -17.315 -28.045  1.00  0.90           C  
ATOM   3881  CD  LYS A 251     -31.241 -16.807 -28.507  1.00  0.90           C  
ATOM   3882  CE  LYS A 251     -32.354 -17.057 -27.469  1.00  0.90           C  
ATOM   3883  NZ  LYS A 251     -32.293 -16.114 -26.299  1.00  0.90           N  
ATOM   3884  H   LYS A 251     -29.284 -21.334 -28.046  1.00  0.90           H  
ATOM   3885  HA  LYS A 251     -27.782 -19.079 -28.459  1.00  0.90           H  
ATOM   3886 1HB  LYS A 251     -30.163 -19.195 -28.984  1.00  0.90           H  
ATOM   3887 2HB  LYS A 251     -30.574 -19.160 -27.269  1.00  0.90           H  
ATOM   3888 1HG  LYS A 251     -29.685 -16.911 -27.052  1.00  0.90           H  
ATOM   3889 2HG  LYS A 251     -29.150 -16.971 -28.724  1.00  0.90           H  
ATOM   3890 1HD  LYS A 251     -31.166 -15.736 -28.669  1.00  0.90           H  
ATOM   3891 2HD  LYS A 251     -31.522 -17.276 -29.450  1.00  0.90           H  
ATOM   3892 1HE  LYS A 251     -33.319 -16.942 -27.961  1.00  0.90           H  
ATOM   3893 2HE  LYS A 251     -32.266 -18.076 -27.096  1.00  0.90           H  
ATOM   3894 1HZ  LYS A 251     -33.034 -16.329 -25.653  1.00  0.90           H  
ATOM   3895 2HZ  LYS A 251     -31.404 -16.214 -25.795  1.00  0.90           H  
ATOM   3896 3HZ  LYS A 251     -32.385 -15.167 -26.613  1.00  0.90           H  
ATOM   3897  N   ASP A 252     -28.482 -19.086 -25.225  1.00  0.89           N  
ATOM   3898  CA  ASP A 252     -28.124 -18.381 -24.001  1.00  0.89           C  
ATOM   3899  C   ASP A 252     -26.965 -19.007 -23.216  1.00  0.89           C  
ATOM   3900  O   ASP A 252     -26.675 -18.557 -22.105  1.00  0.89           O  
ATOM   3901  CB  ASP A 252     -29.350 -18.291 -23.093  1.00  0.89           C  
ATOM   3902  CG  ASP A 252     -30.487 -17.475 -23.730  1.00  0.89           C  
ATOM   3903  OD1 ASP A 252     -30.209 -16.636 -24.567  1.00  0.89           O  
ATOM   3904  OD2 ASP A 252     -31.626 -17.709 -23.406  1.00  0.89           O  
ATOM   3905  H   ASP A 252     -29.109 -19.875 -25.194  1.00  0.89           H  
ATOM   3906  HA  ASP A 252     -27.827 -17.368 -24.270  1.00  0.89           H  
ATOM   3907 1HB  ASP A 252     -29.711 -19.295 -22.871  1.00  0.89           H  
ATOM   3908 2HB  ASP A 252     -29.067 -17.826 -22.148  1.00  0.89           H  
ATOM   3909  N   SER A 253     -26.352 -20.074 -23.738  1.00  0.87           N  
ATOM   3910  CA  SER A 253     -25.285 -20.736 -22.986  1.00  0.87           C  
ATOM   3911  C   SER A 253     -24.441 -21.752 -23.764  1.00  0.87           C  
ATOM   3912  O   SER A 253     -24.813 -22.257 -24.828  1.00  0.87           O  
ATOM   3913  CB  SER A 253     -25.869 -21.446 -21.769  1.00  0.87           C  
ATOM   3914  OG  SER A 253     -26.688 -22.520 -22.153  1.00  0.87           O  
ATOM   3915  H   SER A 253     -26.587 -20.394 -24.676  1.00  0.87           H  
ATOM   3916  HA  SER A 253     -24.607 -19.956 -22.634  1.00  0.87           H  
ATOM   3917 1HB  SER A 253     -25.056 -21.826 -21.155  1.00  0.87           H  
ATOM   3918 2HB  SER A 253     -26.432 -20.761 -21.151  1.00  0.87           H  
ATOM   3919  HG  SER A 253     -26.130 -23.084 -22.699  1.00  0.87           H  
ATOM   3920  N   LEU A 254     -23.332 -22.133 -23.152  1.00  0.84           N  
ATOM   3921  CA  LEU A 254     -22.530 -23.240 -23.657  1.00  0.84           C  
ATOM   3922  C   LEU A 254     -22.263 -24.187 -22.505  1.00  0.84           C  
ATOM   3923  O   LEU A 254     -21.833 -23.773 -21.426  1.00  0.84           O  
ATOM   3924  CB  LEU A 254     -21.202 -22.763 -24.277  1.00  0.84           C  
ATOM   3925  CG  LEU A 254     -20.320 -23.853 -24.927  1.00  0.84           C  
ATOM   3926  CD1 LEU A 254     -19.454 -23.238 -26.025  1.00  0.84           C  
ATOM   3927  CD2 LEU A 254     -19.465 -24.462 -23.890  1.00  0.84           C  
ATOM   3928  H   LEU A 254     -23.065 -21.648 -22.297  1.00  0.84           H  
ATOM   3929  HA  LEU A 254     -23.095 -23.774 -24.418  1.00  0.84           H  
ATOM   3930 1HB  LEU A 254     -21.427 -22.065 -25.051  1.00  0.84           H  
ATOM   3931 2HB  LEU A 254     -20.614 -22.250 -23.517  1.00  0.84           H  
ATOM   3932  HG  LEU A 254     -20.956 -24.619 -25.379  1.00  0.84           H  
ATOM   3933 1HD1 LEU A 254     -18.845 -24.011 -26.484  1.00  0.84           H  
ATOM   3934 2HD1 LEU A 254     -20.089 -22.798 -26.776  1.00  0.84           H  
ATOM   3935 3HD1 LEU A 254     -18.809 -22.468 -25.602  1.00  0.84           H  
ATOM   3936 1HD2 LEU A 254     -18.848 -25.233 -24.333  1.00  0.84           H  
ATOM   3937 2HD2 LEU A 254     -18.841 -23.689 -23.451  1.00  0.84           H  
ATOM   3938 3HD2 LEU A 254     -20.070 -24.897 -23.125  1.00  0.84           H  
ATOM   3939  N   THR A 255     -22.543 -25.461 -22.728  1.00  0.83           N  
ATOM   3940  CA  THR A 255     -22.326 -26.458 -21.695  1.00  0.83           C  
ATOM   3941  C   THR A 255     -21.264 -27.442 -22.107  1.00  0.83           C  
ATOM   3942  O   THR A 255     -21.252 -27.924 -23.244  1.00  0.83           O  
ATOM   3943  CB  THR A 255     -23.623 -27.210 -21.345  1.00  0.83           C  
ATOM   3944  OG1 THR A 255     -24.590 -26.294 -20.817  1.00  0.83           O  
ATOM   3945  CG2 THR A 255     -23.354 -28.288 -20.336  1.00  0.83           C  
ATOM   3946  H   THR A 255     -22.889 -25.742 -23.647  1.00  0.83           H  
ATOM   3947  HA  THR A 255     -21.986 -25.958 -20.795  1.00  0.83           H  
ATOM   3948  HB  THR A 255     -24.028 -27.659 -22.248  1.00  0.83           H  
ATOM   3949  HG1 THR A 255     -24.385 -26.133 -19.853  1.00  0.83           H  
ATOM   3950 1HG2 THR A 255     -24.281 -28.803 -20.098  1.00  0.83           H  
ATOM   3951 2HG2 THR A 255     -22.639 -29.003 -20.730  1.00  0.83           H  
ATOM   3952 3HG2 THR A 255     -22.953 -27.821 -19.433  1.00  0.83           H  
ATOM   3953  N   PHE A 256     -20.336 -27.738 -21.208  1.00  0.83           N  
ATOM   3954  CA  PHE A 256     -19.369 -28.739 -21.596  1.00  0.83           C  
ATOM   3955  C   PHE A 256     -18.843 -29.581 -20.466  1.00  0.83           C  
ATOM   3956  O   PHE A 256     -18.872 -29.202 -19.300  1.00  0.83           O  
ATOM   3957  CB  PHE A 256     -18.181 -28.099 -22.311  1.00  0.83           C  
ATOM   3958  CG  PHE A 256     -17.253 -27.211 -21.516  1.00  0.83           C  
ATOM   3959  CD1 PHE A 256     -16.135 -27.738 -20.914  1.00  0.83           C  
ATOM   3960  CD2 PHE A 256     -17.455 -25.868 -21.404  1.00  0.83           C  
ATOM   3961  CE1 PHE A 256     -15.247 -26.941 -20.259  1.00  0.83           C  
ATOM   3962  CE2 PHE A 256     -16.567 -25.082 -20.749  1.00  0.83           C  
ATOM   3963  CZ  PHE A 256     -15.447 -25.627 -20.190  1.00  0.83           C  
ATOM   3964  H   PHE A 256     -20.336 -27.278 -20.295  1.00  0.83           H  
ATOM   3965  HA  PHE A 256     -19.861 -29.415 -22.291  1.00  0.83           H  
ATOM   3966 1HB  PHE A 256     -17.582 -28.887 -22.727  1.00  0.83           H  
ATOM   3967 2HB  PHE A 256     -18.551 -27.519 -23.152  1.00  0.83           H  
ATOM   3968  HD1 PHE A 256     -15.956 -28.799 -20.971  1.00  0.83           H  
ATOM   3969  HD2 PHE A 256     -18.315 -25.434 -21.837  1.00  0.83           H  
ATOM   3970  HE1 PHE A 256     -14.381 -27.362 -19.802  1.00  0.83           H  
ATOM   3971  HE2 PHE A 256     -16.746 -24.023 -20.675  1.00  0.83           H  
ATOM   3972  HZ  PHE A 256     -14.725 -25.001 -19.672  1.00  0.83           H  
ATOM   3973  N   LYS A 257     -18.310 -30.732 -20.828  1.00  0.86           N  
ATOM   3974  CA  LYS A 257     -17.672 -31.586 -19.844  1.00  0.86           C  
ATOM   3975  C   LYS A 257     -16.190 -31.666 -20.111  1.00  0.86           C  
ATOM   3976  O   LYS A 257     -15.751 -31.928 -21.242  1.00  0.86           O  
ATOM   3977  CB  LYS A 257     -18.292 -32.979 -19.819  1.00  0.86           C  
ATOM   3978  CG  LYS A 257     -19.728 -33.019 -19.331  1.00  0.86           C  
ATOM   3979  CD  LYS A 257     -20.272 -34.430 -19.329  1.00  0.86           C  
ATOM   3980  CE  LYS A 257     -21.697 -34.472 -18.802  1.00  0.86           C  
ATOM   3981  NZ  LYS A 257     -22.256 -35.856 -18.827  1.00  0.86           N  
ATOM   3982  H   LYS A 257     -18.347 -30.989 -21.816  1.00  0.86           H  
ATOM   3983  HA  LYS A 257     -17.802 -31.148 -18.854  1.00  0.86           H  
ATOM   3984 1HB  LYS A 257     -18.258 -33.416 -20.819  1.00  0.86           H  
ATOM   3985 2HB  LYS A 257     -17.706 -33.623 -19.156  1.00  0.86           H  
ATOM   3986 1HG  LYS A 257     -19.754 -32.657 -18.308  1.00  0.86           H  
ATOM   3987 2HG  LYS A 257     -20.358 -32.382 -19.951  1.00  0.86           H  
ATOM   3988 1HD  LYS A 257     -20.248 -34.835 -20.341  1.00  0.86           H  
ATOM   3989 2HD  LYS A 257     -19.642 -35.052 -18.687  1.00  0.86           H  
ATOM   3990 1HE  LYS A 257     -21.702 -34.104 -17.772  1.00  0.86           H  
ATOM   3991 2HE  LYS A 257     -22.325 -33.823 -19.411  1.00  0.86           H  
ATOM   3992 1HZ  LYS A 257     -23.199 -35.847 -18.465  1.00  0.86           H  
ATOM   3993 2HZ  LYS A 257     -22.262 -36.201 -19.777  1.00  0.86           H  
ATOM   3994 3HZ  LYS A 257     -21.681 -36.459 -18.252  1.00  0.86           H  
ATOM   3995  N   ALA A 258     -15.431 -31.441 -19.049  1.00  0.91           N  
ATOM   3996  CA  ALA A 258     -13.980 -31.461 -19.070  1.00  0.91           C  
ATOM   3997  C   ALA A 258     -13.454 -32.563 -18.187  1.00  0.91           C  
ATOM   3998  O   ALA A 258     -14.040 -32.872 -17.142  1.00  0.91           O  
ATOM   3999  CB  ALA A 258     -13.440 -30.143 -18.617  1.00  0.91           C  
ATOM   4000  H   ALA A 258     -15.897 -31.234 -18.175  1.00  0.91           H  
ATOM   4001  HA  ALA A 258     -13.650 -31.660 -20.086  1.00  0.91           H  
ATOM   4002 1HB  ALA A 258     -12.363 -30.182 -18.665  1.00  0.91           H  
ATOM   4003 2HB  ALA A 258     -13.810 -29.387 -19.273  1.00  0.91           H  
ATOM   4004 3HB  ALA A 258     -13.761 -29.939 -17.597  1.00  0.91           H  
ATOM   4005  N   ASN A 259     -12.305 -33.103 -18.557  1.00  0.97           N  
ATOM   4006  CA  ASN A 259     -11.727 -34.212 -17.807  1.00  0.97           C  
ATOM   4007  C   ASN A 259     -11.411 -33.895 -16.342  1.00  0.97           C  
ATOM   4008  O   ASN A 259     -11.427 -34.785 -15.495  1.00  0.97           O  
ATOM   4009  CB  ASN A 259     -10.474 -34.681 -18.525  1.00  0.97           C  
ATOM   4010  CG  ASN A 259      -9.321 -33.669 -18.515  1.00  0.97           C  
ATOM   4011  OD1 ASN A 259      -9.517 -32.470 -18.770  1.00  0.97           O  
ATOM   4012  ND2 ASN A 259      -8.118 -34.174 -18.276  1.00  0.97           N  
ATOM   4013  H   ASN A 259     -11.862 -32.762 -19.415  1.00  0.97           H  
ATOM   4014  HA  ASN A 259     -12.452 -35.027 -17.806  1.00  0.97           H  
ATOM   4015 1HB  ASN A 259     -10.126 -35.607 -18.070  1.00  0.97           H  
ATOM   4016 2HB  ASN A 259     -10.723 -34.906 -19.565  1.00  0.97           H  
ATOM   4017 1HD2 ASN A 259      -7.266 -33.605 -18.307  1.00  0.97           H  
ATOM   4018 2HD2 ASN A 259      -8.024 -35.154 -18.102  1.00  0.97           H  
ATOM   4019  N   PHE A 260     -11.135 -32.632 -16.037  1.00  1.03           N  
ATOM   4020  CA  PHE A 260     -10.809 -32.243 -14.668  1.00  1.03           C  
ATOM   4021  C   PHE A 260     -12.051 -32.117 -13.754  1.00  1.03           C  
ATOM   4022  O   PHE A 260     -11.919 -32.083 -12.532  1.00  1.03           O  
ATOM   4023  CB  PHE A 260      -9.953 -30.975 -14.688  1.00  1.03           C  
ATOM   4024  CG  PHE A 260     -10.646 -29.702 -14.938  1.00  1.03           C  
ATOM   4025  CD1 PHE A 260     -11.025 -28.911 -13.873  1.00  1.03           C  
ATOM   4026  CD2 PHE A 260     -10.966 -29.300 -16.205  1.00  1.03           C  
ATOM   4027  CE1 PHE A 260     -11.672 -27.734 -14.084  1.00  1.03           C  
ATOM   4028  CE2 PHE A 260     -11.634 -28.125 -16.410  1.00  1.03           C  
ATOM   4029  CZ  PHE A 260     -11.984 -27.351 -15.367  1.00  1.03           C  
ATOM   4030  H   PHE A 260     -11.140 -31.941 -16.774  1.00  1.03           H  
ATOM   4031  HA  PHE A 260     -10.183 -33.030 -14.246  1.00  1.03           H  
ATOM   4032 1HB  PHE A 260      -9.435 -30.888 -13.733  1.00  1.03           H  
ATOM   4033 2HB  PHE A 260      -9.186 -31.091 -15.450  1.00  1.03           H  
ATOM   4034  HD1 PHE A 260     -10.789 -29.233 -12.857  1.00  1.03           H  
ATOM   4035  HD2 PHE A 260     -10.686 -29.930 -17.049  1.00  1.03           H  
ATOM   4036  HE1 PHE A 260     -11.957 -27.115 -13.239  1.00  1.03           H  
ATOM   4037  HE2 PHE A 260     -11.892 -27.807 -17.396  1.00  1.03           H  
ATOM   4038  HZ  PHE A 260     -12.524 -26.431 -15.553  1.00  1.03           H  
ATOM   4039  N   LEU A 261     -13.251 -31.979 -14.345  1.00  1.05           N  
ATOM   4040  CA  LEU A 261     -14.482 -31.783 -13.564  1.00  1.05           C  
ATOM   4041  C   LEU A 261     -15.436 -32.964 -13.561  1.00  1.05           C  
ATOM   4042  O   LEU A 261     -16.168 -33.159 -12.587  1.00  1.05           O  
ATOM   4043  CB  LEU A 261     -15.320 -30.612 -14.102  1.00  1.05           C  
ATOM   4044  CG  LEU A 261     -14.723 -29.243 -14.073  1.00  1.05           C  
ATOM   4045  CD1 LEU A 261     -15.670 -28.265 -14.751  1.00  1.05           C  
ATOM   4046  CD2 LEU A 261     -14.473 -28.815 -12.610  1.00  1.05           C  
ATOM   4047  H   LEU A 261     -13.322 -32.058 -15.356  1.00  1.05           H  
ATOM   4048  HA  LEU A 261     -14.198 -31.574 -12.535  1.00  1.05           H  
ATOM   4049 1HB  LEU A 261     -15.560 -30.831 -15.144  1.00  1.05           H  
ATOM   4050 2HB  LEU A 261     -16.259 -30.580 -13.557  1.00  1.05           H  
ATOM   4051  HG  LEU A 261     -13.817 -29.261 -14.622  1.00  1.05           H  
ATOM   4052 1HD1 LEU A 261     -15.231 -27.267 -14.747  1.00  1.05           H  
ATOM   4053 2HD1 LEU A 261     -15.837 -28.585 -15.781  1.00  1.05           H  
ATOM   4054 3HD1 LEU A 261     -16.618 -28.246 -14.220  1.00  1.05           H  
ATOM   4055 1HD2 LEU A 261     -14.045 -27.820 -12.573  1.00  1.05           H  
ATOM   4056 2HD2 LEU A 261     -15.410 -28.805 -12.070  1.00  1.05           H  
ATOM   4057 3HD2 LEU A 261     -13.787 -29.523 -12.142  1.00  1.05           H  
ATOM   4058  N   GLU A 262     -15.513 -33.674 -14.696  1.00  1.04           N  
ATOM   4059  CA  GLU A 262     -16.480 -34.756 -14.984  1.00  1.04           C  
ATOM   4060  C   GLU A 262     -17.910 -34.197 -15.145  1.00  1.04           C  
ATOM   4061  O   GLU A 262     -18.565 -34.406 -16.167  1.00  1.04           O  
ATOM   4062  CB  GLU A 262     -16.454 -35.873 -13.921  1.00  1.04           C  
ATOM   4063  CG  GLU A 262     -15.155 -36.694 -13.889  1.00  1.04           C  
ATOM   4064  CD  GLU A 262     -15.159 -37.794 -12.835  1.00  1.04           C  
ATOM   4065  OE1 GLU A 262     -16.103 -37.873 -12.085  1.00  1.04           O  
ATOM   4066  OE2 GLU A 262     -14.217 -38.551 -12.792  1.00  1.04           O  
ATOM   4067  H   GLU A 262     -14.869 -33.436 -15.447  1.00  1.04           H  
ATOM   4068  HA  GLU A 262     -16.197 -35.208 -15.936  1.00  1.04           H  
ATOM   4069 1HB  GLU A 262     -16.631 -35.479 -12.930  1.00  1.04           H  
ATOM   4070 2HB  GLU A 262     -17.265 -36.570 -14.128  1.00  1.04           H  
ATOM   4071 1HG  GLU A 262     -15.003 -37.146 -14.869  1.00  1.04           H  
ATOM   4072 2HG  GLU A 262     -14.319 -36.018 -13.701  1.00  1.04           H  
ATOM   4073  N   GLN A 263     -18.382 -33.473 -14.135  1.00  1.00           N  
ATOM   4074  CA  GLN A 263     -19.669 -32.794 -14.186  1.00  1.00           C  
ATOM   4075  C   GLN A 263     -19.589 -31.614 -15.146  1.00  1.00           C  
ATOM   4076  O   GLN A 263     -18.544 -30.978 -15.286  1.00  1.00           O  
ATOM   4077  CB  GLN A 263     -20.128 -32.354 -12.797  1.00  1.00           C  
ATOM   4078  CG  GLN A 263     -21.462 -31.598 -12.796  1.00  1.00           C  
ATOM   4079  CD  GLN A 263     -22.626 -32.471 -13.283  1.00  1.00           C  
ATOM   4080  OE1 GLN A 263     -22.825 -32.605 -14.507  1.00  1.00           O  
ATOM   4081  NE2 GLN A 263     -23.386 -33.050 -12.354  1.00  1.00           N  
ATOM   4082  H   GLN A 263     -17.790 -33.381 -13.318  1.00  1.00           H  
ATOM   4083  HA  GLN A 263     -20.410 -33.490 -14.578  1.00  1.00           H  
ATOM   4084 1HB  GLN A 263     -20.226 -33.225 -12.150  1.00  1.00           H  
ATOM   4085 2HB  GLN A 263     -19.376 -31.711 -12.364  1.00  1.00           H  
ATOM   4086 1HG  GLN A 263     -21.677 -31.313 -11.767  1.00  1.00           H  
ATOM   4087 2HG  GLN A 263     -21.396 -30.699 -13.405  1.00  1.00           H  
ATOM   4088 1HE2 GLN A 263     -24.158 -33.626 -12.626  1.00  1.00           H  
ATOM   4089 2HE2 GLN A 263     -23.186 -32.909 -11.384  1.00  1.00           H  
ATOM   4090  N   ALA A 264     -20.693 -31.359 -15.831  1.00  0.95           N  
ATOM   4091  CA  ALA A 264     -20.788 -30.298 -16.819  1.00  0.95           C  
ATOM   4092  C   ALA A 264     -20.589 -28.894 -16.248  1.00  0.95           C  
ATOM   4093  O   ALA A 264     -21.035 -28.581 -15.139  1.00  0.95           O  
ATOM   4094  CB  ALA A 264     -22.131 -30.387 -17.500  1.00  0.95           C  
ATOM   4095  H   ALA A 264     -21.519 -31.915 -15.620  1.00  0.95           H  
ATOM   4096  HA  ALA A 264     -20.007 -30.462 -17.553  1.00  0.95           H  
ATOM   4097 1HB  ALA A 264     -22.171 -29.636 -18.258  1.00  0.95           H  
ATOM   4098 2HB  ALA A 264     -22.248 -31.369 -17.949  1.00  0.95           H  
ATOM   4099 3HB  ALA A 264     -22.922 -30.222 -16.772  1.00  0.95           H  
ATOM   4100  N   LEU A 265     -19.942 -28.049 -17.047  1.00  0.91           N  
ATOM   4101  CA  LEU A 265     -19.697 -26.653 -16.738  1.00  0.91           C  
ATOM   4102  C   LEU A 265     -20.564 -25.784 -17.642  1.00  0.91           C  
ATOM   4103  O   LEU A 265     -20.559 -25.975 -18.859  1.00  0.91           O  
ATOM   4104  CB  LEU A 265     -18.232 -26.285 -17.004  1.00  0.91           C  
ATOM   4105  CG  LEU A 265     -17.859 -24.865 -16.607  1.00  0.91           C  
ATOM   4106  CD1 LEU A 265     -17.947 -24.819 -15.167  1.00  0.91           C  
ATOM   4107  CD2 LEU A 265     -16.486 -24.498 -17.056  1.00  0.91           C  
ATOM   4108  H   LEU A 265     -19.591 -28.405 -17.923  1.00  0.91           H  
ATOM   4109  HA  LEU A 265     -19.955 -26.463 -15.697  1.00  0.91           H  
ATOM   4110 1HB  LEU A 265     -17.601 -26.966 -16.456  1.00  0.91           H  
ATOM   4111 2HB  LEU A 265     -18.027 -26.408 -18.072  1.00  0.91           H  
ATOM   4112  HG  LEU A 265     -18.574 -24.151 -17.026  1.00  0.91           H  
ATOM   4113 1HD1 LEU A 265     -17.707 -23.864 -14.835  1.00  0.91           H  
ATOM   4114 2HD1 LEU A 265     -18.960 -25.074 -14.857  1.00  0.91           H  
ATOM   4115 3HD1 LEU A 265     -17.241 -25.528 -14.745  1.00  0.91           H  
ATOM   4116 1HD2 LEU A 265     -16.255 -23.502 -16.739  1.00  0.91           H  
ATOM   4117 2HD2 LEU A 265     -15.754 -25.192 -16.642  1.00  0.91           H  
ATOM   4118 3HD2 LEU A 265     -16.465 -24.528 -18.091  1.00  0.91           H  
ATOM   4119  N   ASP A 266     -21.330 -24.864 -17.060  1.00  0.89           N  
ATOM   4120  CA  ASP A 266     -22.190 -23.977 -17.851  1.00  0.89           C  
ATOM   4121  C   ASP A 266     -21.652 -22.548 -17.965  1.00  0.89           C  
ATOM   4122  O   ASP A 266     -21.453 -21.882 -16.949  1.00  0.89           O  
ATOM   4123  CB  ASP A 266     -23.593 -23.894 -17.241  1.00  0.89           C  
ATOM   4124  CG  ASP A 266     -24.401 -25.176 -17.308  1.00  0.89           C  
ATOM   4125  OD1 ASP A 266     -24.068 -26.044 -18.073  1.00  0.89           O  
ATOM   4126  OD2 ASP A 266     -25.345 -25.282 -16.565  1.00  0.89           O  
ATOM   4127  H   ASP A 266     -21.301 -24.765 -16.054  1.00  0.89           H  
ATOM   4128  HA  ASP A 266     -22.272 -24.381 -18.860  1.00  0.89           H  
ATOM   4129 1HB  ASP A 266     -23.509 -23.595 -16.209  1.00  0.89           H  
ATOM   4130 2HB  ASP A 266     -24.152 -23.112 -17.758  1.00  0.89           H  
ATOM   4131  N   LEU A 267     -21.434 -22.080 -19.191  1.00  0.90           N  
ATOM   4132  CA  LEU A 267     -21.002 -20.709 -19.422  1.00  0.90           C  
ATOM   4133  C   LEU A 267     -22.205 -19.937 -20.008  1.00  0.90           C  
ATOM   4134  O   LEU A 267     -22.960 -20.507 -20.788  1.00  0.90           O  
ATOM   4135  CB  LEU A 267     -19.830 -20.661 -20.416  1.00  0.90           C  
ATOM   4136  CG  LEU A 267     -18.579 -21.443 -20.073  1.00  0.90           C  
ATOM   4137  CD1 LEU A 267     -17.572 -21.268 -21.194  1.00  0.90           C  
ATOM   4138  CD2 LEU A 267     -18.033 -20.953 -18.800  1.00  0.90           C  
ATOM   4139  H   LEU A 267     -21.581 -22.695 -19.989  1.00  0.90           H  
ATOM   4140  HA  LEU A 267     -20.687 -20.287 -18.472  1.00  0.90           H  
ATOM   4141 1HB  LEU A 267     -20.186 -21.022 -21.383  1.00  0.90           H  
ATOM   4142 2HB  LEU A 267     -19.526 -19.641 -20.535  1.00  0.90           H  
ATOM   4143  HG  LEU A 267     -18.816 -22.507 -19.980  1.00  0.90           H  
ATOM   4144 1HD1 LEU A 267     -16.679 -21.806 -20.949  1.00  0.90           H  
ATOM   4145 2HD1 LEU A 267     -17.985 -21.639 -22.134  1.00  0.90           H  
ATOM   4146 3HD1 LEU A 267     -17.334 -20.215 -21.295  1.00  0.90           H  
ATOM   4147 1HD2 LEU A 267     -17.133 -21.515 -18.550  1.00  0.90           H  
ATOM   4148 2HD2 LEU A 267     -17.792 -19.895 -18.892  1.00  0.90           H  
ATOM   4149 3HD2 LEU A 267     -18.777 -21.091 -18.029  1.00  0.90           H  
ATOM   4150  N   PRO A 268     -22.395 -18.639 -19.711  1.00  0.93           N  
ATOM   4151  CA  PRO A 268     -23.442 -17.758 -20.247  1.00  0.93           C  
ATOM   4152  C   PRO A 268     -23.121 -17.178 -21.625  1.00  0.93           C  
ATOM   4153  O   PRO A 268     -23.863 -16.355 -22.164  1.00  0.93           O  
ATOM   4154  CB  PRO A 268     -23.500 -16.670 -19.190  1.00  0.93           C  
ATOM   4155  CG  PRO A 268     -22.084 -16.563 -18.704  1.00  0.93           C  
ATOM   4156  CD  PRO A 268     -21.547 -17.992 -18.711  1.00  0.93           C  
ATOM   4157  HA  PRO A 268     -24.394 -18.314 -20.284  1.00  0.93           H  
ATOM   4158 1HB  PRO A 268     -23.869 -15.733 -19.635  1.00  0.93           H  
ATOM   4159 2HB  PRO A 268     -24.206 -16.949 -18.394  1.00  0.93           H  
ATOM   4160 1HG  PRO A 268     -21.515 -15.887 -19.336  1.00  0.93           H  
ATOM   4161 2HG  PRO A 268     -22.088 -16.123 -17.698  1.00  0.93           H  
ATOM   4162 1HD  PRO A 268     -20.497 -17.999 -19.017  1.00  0.93           H  
ATOM   4163 2HD  PRO A 268     -21.703 -18.445 -17.714  1.00  0.93           H  
ATOM   4164  N   VAL A 269     -21.986 -17.578 -22.159  1.00  0.98           N  
ATOM   4165  CA  VAL A 269     -21.475 -17.101 -23.423  1.00  0.98           C  
ATOM   4166  C   VAL A 269     -21.339 -18.310 -24.340  1.00  0.98           C  
ATOM   4167  O   VAL A 269     -20.908 -19.369 -23.894  1.00  0.98           O  
ATOM   4168  CB  VAL A 269     -20.154 -16.380 -23.171  1.00  0.98           C  
ATOM   4169  CG1 VAL A 269     -19.186 -17.318 -22.470  1.00  0.98           C  
ATOM   4170  CG2 VAL A 269     -19.619 -15.867 -24.466  1.00  0.98           C  
ATOM   4171  H   VAL A 269     -21.433 -18.255 -21.666  1.00  0.98           H  
ATOM   4172  HA  VAL A 269     -22.186 -16.399 -23.861  1.00  0.98           H  
ATOM   4173  HB  VAL A 269     -20.326 -15.554 -22.519  1.00  0.98           H  
ATOM   4174 1HG1 VAL A 269     -18.250 -16.797 -22.268  1.00  0.98           H  
ATOM   4175 2HG1 VAL A 269     -19.627 -17.633 -21.536  1.00  0.98           H  
ATOM   4176 3HG1 VAL A 269     -18.998 -18.185 -23.100  1.00  0.98           H  
ATOM   4177 1HG2 VAL A 269     -18.688 -15.332 -24.290  1.00  0.98           H  
ATOM   4178 2HG2 VAL A 269     -19.445 -16.693 -25.136  1.00  0.98           H  
ATOM   4179 3HG2 VAL A 269     -20.346 -15.187 -24.907  1.00  0.98           H  
ATOM   4180  N   THR A 270     -21.750 -18.169 -25.601  1.00  1.01           N  
ATOM   4181  CA  THR A 270     -21.793 -19.312 -26.513  1.00  1.01           C  
ATOM   4182  C   THR A 270     -20.546 -19.672 -27.330  1.00  1.01           C  
ATOM   4183  O   THR A 270     -20.526 -20.723 -27.964  1.00  1.01           O  
ATOM   4184  CB  THR A 270     -22.973 -19.151 -27.490  1.00  1.01           C  
ATOM   4185  OG1 THR A 270     -22.816 -17.967 -28.287  1.00  1.01           O  
ATOM   4186  CG2 THR A 270     -24.249 -19.060 -26.722  1.00  1.01           C  
ATOM   4187  H   THR A 270     -22.076 -17.265 -25.915  1.00  1.01           H  
ATOM   4188  HA  THR A 270     -22.032 -20.175 -25.904  1.00  1.01           H  
ATOM   4189  HB  THR A 270     -23.013 -20.021 -28.148  1.00  1.01           H  
ATOM   4190  HG1 THR A 270     -21.961 -17.997 -28.723  1.00  1.01           H  
ATOM   4191 1HG2 THR A 270     -25.083 -18.970 -27.415  1.00  1.01           H  
ATOM   4192 2HG2 THR A 270     -24.365 -19.957 -26.130  1.00  1.01           H  
ATOM   4193 3HG2 THR A 270     -24.233 -18.196 -26.061  1.00  1.01           H  
ATOM   4194  N   GLY A 271     -19.530 -18.827 -27.376  1.00  1.03           N  
ATOM   4195  CA  GLY A 271     -18.387 -19.173 -28.231  1.00  1.03           C  
ATOM   4196  C   GLY A 271     -17.596 -20.394 -27.739  1.00  1.03           C  
ATOM   4197  O   GLY A 271     -17.262 -20.496 -26.558  1.00  1.03           O  
ATOM   4198  H   GLY A 271     -19.558 -17.969 -26.846  1.00  1.03           H  
ATOM   4199 1HA  GLY A 271     -18.744 -19.369 -29.234  1.00  1.03           H  
ATOM   4200 2HA  GLY A 271     -17.724 -18.313 -28.303  1.00  1.03           H  
ATOM   4201  N   LYS A 272     -17.161 -21.257 -28.663  1.00  1.02           N  
ATOM   4202  CA  LYS A 272     -16.361 -22.425 -28.268  1.00  1.02           C  
ATOM   4203  C   LYS A 272     -15.040 -21.997 -27.649  1.00  1.02           C  
ATOM   4204  O   LYS A 272     -14.477 -22.683 -26.790  1.00  1.02           O  
ATOM   4205  CB  LYS A 272     -16.118 -23.359 -29.446  1.00  1.02           C  
ATOM   4206  CG  LYS A 272     -17.365 -24.098 -29.903  1.00  1.02           C  
ATOM   4207  CD  LYS A 272     -17.063 -25.020 -31.068  1.00  1.02           C  
ATOM   4208  CE  LYS A 272     -18.306 -25.757 -31.513  1.00  1.02           C  
ATOM   4209  NZ  LYS A 272     -18.035 -26.657 -32.657  1.00  1.02           N  
ATOM   4210  H   LYS A 272     -17.440 -21.131 -29.630  1.00  1.02           H  
ATOM   4211  HA  LYS A 272     -16.913 -22.982 -27.512  1.00  1.02           H  
ATOM   4212 1HB  LYS A 272     -15.728 -22.792 -30.293  1.00  1.02           H  
ATOM   4213 2HB  LYS A 272     -15.368 -24.102 -29.173  1.00  1.02           H  
ATOM   4214 1HG  LYS A 272     -17.775 -24.686 -29.076  1.00  1.02           H  
ATOM   4215 2HG  LYS A 272     -18.124 -23.376 -30.211  1.00  1.02           H  
ATOM   4216 1HD  LYS A 272     -16.681 -24.440 -31.915  1.00  1.02           H  
ATOM   4217 2HD  LYS A 272     -16.307 -25.747 -30.776  1.00  1.02           H  
ATOM   4218 1HE  LYS A 272     -18.686 -26.349 -30.680  1.00  1.02           H  
ATOM   4219 2HE  LYS A 272     -19.068 -25.032 -31.808  1.00  1.02           H  
ATOM   4220 1HZ  LYS A 272     -18.887 -27.123 -32.919  1.00  1.02           H  
ATOM   4221 2HZ  LYS A 272     -17.687 -26.112 -33.460  1.00  1.02           H  
ATOM   4222 3HZ  LYS A 272     -17.345 -27.335 -32.399  1.00  1.02           H  
ATOM   4223  N   TYR A 273     -14.537 -20.853 -28.094  1.00  0.99           N  
ATOM   4224  CA  TYR A 273     -13.293 -20.320 -27.575  1.00  0.99           C  
ATOM   4225  C   TYR A 273     -13.417 -19.988 -26.088  1.00  0.99           C  
ATOM   4226  O   TYR A 273     -12.419 -19.971 -25.367  1.00  0.99           O  
ATOM   4227  CB  TYR A 273     -12.865 -19.119 -28.391  1.00  0.99           C  
ATOM   4228  CG  TYR A 273     -13.646 -17.848 -28.150  1.00  0.99           C  
ATOM   4229  CD1 TYR A 273     -13.220 -16.988 -27.161  1.00  0.99           C  
ATOM   4230  CD2 TYR A 273     -14.764 -17.532 -28.919  1.00  0.99           C  
ATOM   4231  CE1 TYR A 273     -13.877 -15.812 -26.925  1.00  0.99           C  
ATOM   4232  CE2 TYR A 273     -15.436 -16.340 -28.689  1.00  0.99           C  
ATOM   4233  CZ  TYR A 273     -14.986 -15.477 -27.689  1.00  0.99           C  
ATOM   4234  OH  TYR A 273     -15.627 -14.278 -27.441  1.00  0.99           O  
ATOM   4235  H   TYR A 273     -15.042 -20.341 -28.803  1.00  0.99           H  
ATOM   4236  HA  TYR A 273     -12.523 -21.086 -27.677  1.00  0.99           H  
ATOM   4237 1HB  TYR A 273     -11.813 -18.909 -28.199  1.00  0.99           H  
ATOM   4238 2HB  TYR A 273     -12.952 -19.377 -29.433  1.00  0.99           H  
ATOM   4239  HD1 TYR A 273     -12.349 -17.246 -26.572  1.00  0.99           H  
ATOM   4240  HD2 TYR A 273     -15.101 -18.211 -29.701  1.00  0.99           H  
ATOM   4241  HE1 TYR A 273     -13.524 -15.141 -26.146  1.00  0.99           H  
ATOM   4242  HE2 TYR A 273     -16.311 -16.072 -29.288  1.00  0.99           H  
ATOM   4243  HH  TYR A 273     -16.431 -14.202 -27.979  1.00  0.99           H  
ATOM   4244  N   ASN A 274     -14.646 -19.740 -25.614  1.00  0.94           N  
ATOM   4245  CA  ASN A 274     -14.864 -19.422 -24.220  1.00  0.94           C  
ATOM   4246  C   ASN A 274     -14.756 -20.708 -23.455  1.00  0.94           C  
ATOM   4247  O   ASN A 274     -14.242 -20.736 -22.343  1.00  0.94           O  
ATOM   4248  CB  ASN A 274     -16.218 -18.790 -24.000  1.00  0.94           C  
ATOM   4249  CG  ASN A 274     -16.307 -17.392 -24.442  1.00  0.94           C  
ATOM   4250  OD1 ASN A 274     -15.881 -16.485 -23.736  1.00  0.94           O  
ATOM   4251  ND2 ASN A 274     -16.839 -17.167 -25.581  1.00  0.94           N  
ATOM   4252  H   ASN A 274     -15.459 -19.805 -26.217  1.00  0.94           H  
ATOM   4253  HA  ASN A 274     -14.085 -18.745 -23.875  1.00  0.94           H  
ATOM   4254 1HB  ASN A 274     -16.987 -19.364 -24.491  1.00  0.94           H  
ATOM   4255 2HB  ASN A 274     -16.448 -18.816 -22.949  1.00  0.94           H  
ATOM   4256 1HD2 ASN A 274     -16.917 -16.215 -25.891  1.00  0.94           H  
ATOM   4257 2HD2 ASN A 274     -17.173 -17.930 -26.134  1.00  0.94           H  
ATOM   4258  N   ALA A 275     -15.215 -21.800 -24.066  1.00  0.88           N  
ATOM   4259  CA  ALA A 275     -15.091 -23.082 -23.391  1.00  0.88           C  
ATOM   4260  C   ALA A 275     -13.614 -23.386 -23.161  1.00  0.88           C  
ATOM   4261  O   ALA A 275     -13.208 -23.792 -22.069  1.00  0.88           O  
ATOM   4262  CB  ALA A 275     -15.743 -24.178 -24.197  1.00  0.88           C  
ATOM   4263  H   ALA A 275     -15.661 -21.709 -24.983  1.00  0.88           H  
ATOM   4264  HA  ALA A 275     -15.576 -23.009 -22.432  1.00  0.88           H  
ATOM   4265 1HB  ALA A 275     -15.665 -25.108 -23.665  1.00  0.88           H  
ATOM   4266 2HB  ALA A 275     -16.771 -23.936 -24.346  1.00  0.88           H  
ATOM   4267 3HB  ALA A 275     -15.259 -24.273 -25.155  1.00  0.88           H  
ATOM   4268  N   THR A 276     -12.793 -23.093 -24.176  1.00  0.83           N  
ATOM   4269  CA  THR A 276     -11.356 -23.311 -24.052  1.00  0.83           C  
ATOM   4270  C   THR A 276     -10.756 -22.394 -22.993  1.00  0.83           C  
ATOM   4271  O   THR A 276      -9.968 -22.833 -22.150  1.00  0.83           O  
ATOM   4272  CB  THR A 276     -10.617 -23.093 -25.381  1.00  0.83           C  
ATOM   4273  OG1 THR A 276     -11.091 -24.029 -26.363  1.00  0.83           O  
ATOM   4274  CG2 THR A 276      -9.113 -23.280 -25.164  1.00  0.83           C  
ATOM   4275  H   THR A 276     -13.198 -22.756 -25.053  1.00  0.83           H  
ATOM   4276  HA  THR A 276     -11.192 -24.341 -23.739  1.00  0.83           H  
ATOM   4277  HB  THR A 276     -10.806 -22.079 -25.738  1.00  0.83           H  
ATOM   4278  HG1 THR A 276     -12.033 -23.873 -26.522  1.00  0.83           H  
ATOM   4279 1HG2 THR A 276      -8.587 -23.118 -26.103  1.00  0.83           H  
ATOM   4280 2HG2 THR A 276      -8.765 -22.559 -24.423  1.00  0.83           H  
ATOM   4281 3HG2 THR A 276      -8.916 -24.291 -24.807  1.00  0.83           H  
ATOM   4282  N   ASN A 277     -11.132 -21.119 -23.017  1.00  0.78           N  
ATOM   4283  CA  ASN A 277     -10.598 -20.180 -22.048  1.00  0.78           C  
ATOM   4284  C   ASN A 277     -10.995 -20.586 -20.637  1.00  0.78           C  
ATOM   4285  O   ASN A 277     -10.204 -20.462 -19.700  1.00  0.78           O  
ATOM   4286  CB  ASN A 277     -11.092 -18.796 -22.363  1.00  0.78           C  
ATOM   4287  CG  ASN A 277     -10.448 -18.249 -23.589  1.00  0.78           C  
ATOM   4288  OD1 ASN A 277      -9.369 -18.689 -24.022  1.00  0.78           O  
ATOM   4289  ND2 ASN A 277     -11.088 -17.293 -24.178  1.00  0.78           N  
ATOM   4290  H   ASN A 277     -11.772 -20.788 -23.739  1.00  0.78           H  
ATOM   4291  HA  ASN A 277      -9.511 -20.195 -22.105  1.00  0.78           H  
ATOM   4292 1HB  ASN A 277     -12.169 -18.817 -22.502  1.00  0.78           H  
ATOM   4293 2HB  ASN A 277     -10.882 -18.128 -21.525  1.00  0.78           H  
ATOM   4294 1HD2 ASN A 277     -10.713 -16.895 -25.008  1.00  0.78           H  
ATOM   4295 2HD2 ASN A 277     -11.953 -16.970 -23.803  1.00  0.78           H  
ATOM   4296  N   ALA A 278     -12.215 -21.107 -20.486  1.00  0.74           N  
ATOM   4297  CA  ALA A 278     -12.702 -21.568 -19.204  1.00  0.74           C  
ATOM   4298  C   ALA A 278     -11.833 -22.714 -18.699  1.00  0.74           C  
ATOM   4299  O   ALA A 278     -11.513 -22.760 -17.512  1.00  0.74           O  
ATOM   4300  CB  ALA A 278     -14.155 -21.980 -19.314  1.00  0.74           C  
ATOM   4301  H   ALA A 278     -12.836 -21.163 -21.287  1.00  0.74           H  
ATOM   4302  HA  ALA A 278     -12.622 -20.749 -18.496  1.00  0.74           H  
ATOM   4303 1HB  ALA A 278     -14.522 -22.305 -18.344  1.00  0.74           H  
ATOM   4304 2HB  ALA A 278     -14.739 -21.130 -19.657  1.00  0.74           H  
ATOM   4305 3HB  ALA A 278     -14.246 -22.784 -20.022  1.00  0.74           H  
ATOM   4306  N   MET A 279     -11.384 -23.611 -19.595  1.00  0.71           N  
ATOM   4307  CA  MET A 279     -10.510 -24.721 -19.187  1.00  0.71           C  
ATOM   4308  C   MET A 279      -9.222 -24.192 -18.584  1.00  0.71           C  
ATOM   4309  O   MET A 279      -8.735 -24.680 -17.555  1.00  0.71           O  
ATOM   4310  CB  MET A 279     -10.085 -25.538 -20.399  1.00  0.71           C  
ATOM   4311  CG  MET A 279     -11.102 -26.323 -21.062  1.00  0.71           C  
ATOM   4312  SD  MET A 279     -11.622 -27.629 -20.099  1.00  0.71           S  
ATOM   4313  CE  MET A 279     -10.134 -28.536 -20.094  1.00  0.71           C  
ATOM   4314  H   MET A 279     -11.696 -23.543 -20.568  1.00  0.71           H  
ATOM   4315  HA  MET A 279     -11.026 -25.334 -18.449  1.00  0.71           H  
ATOM   4316 1HB  MET A 279      -9.614 -24.912 -21.129  1.00  0.71           H  
ATOM   4317 2HB  MET A 279      -9.334 -26.239 -20.073  1.00  0.71           H  
ATOM   4318 1HG  MET A 279     -11.953 -25.694 -21.265  1.00  0.71           H  
ATOM   4319 2HG  MET A 279     -10.716 -26.703 -22.004  1.00  0.71           H  
ATOM   4320 1HE  MET A 279     -10.256 -29.453 -19.519  1.00  0.71           H  
ATOM   4321 2HE  MET A 279      -9.857 -28.777 -21.114  1.00  0.71           H  
ATOM   4322 3HE  MET A 279      -9.363 -27.922 -19.649  1.00  0.71           H  
ATOM   4323  N   ILE A 280      -8.679 -23.179 -19.242  1.00  0.69           N  
ATOM   4324  CA  ILE A 280      -7.431 -22.565 -18.836  1.00  0.69           C  
ATOM   4325  C   ILE A 280      -7.571 -21.826 -17.514  1.00  0.69           C  
ATOM   4326  O   ILE A 280      -6.797 -22.045 -16.575  1.00  0.69           O  
ATOM   4327  CB  ILE A 280      -6.955 -21.636 -19.960  1.00  0.69           C  
ATOM   4328  CG1 ILE A 280      -6.579 -22.477 -21.193  1.00  0.69           C  
ATOM   4329  CG2 ILE A 280      -5.853 -20.798 -19.550  1.00  0.69           C  
ATOM   4330  CD1 ILE A 280      -6.349 -21.680 -22.455  1.00  0.69           C  
ATOM   4331  H   ILE A 280      -9.152 -22.842 -20.087  1.00  0.69           H  
ATOM   4332  HA  ILE A 280      -6.690 -23.346 -18.707  1.00  0.69           H  
ATOM   4333  HB  ILE A 280      -7.784 -20.995 -20.247  1.00  0.69           H  
ATOM   4334 1HG1 ILE A 280      -5.673 -23.020 -20.968  1.00  0.69           H  
ATOM   4335 2HG1 ILE A 280      -7.379 -23.197 -21.382  1.00  0.69           H  
ATOM   4336 1HG2 ILE A 280      -5.617 -20.175 -20.385  1.00  0.69           H  
ATOM   4337 2HG2 ILE A 280      -6.150 -20.195 -18.703  1.00  0.69           H  
ATOM   4338 3HG2 ILE A 280      -5.010 -21.391 -19.296  1.00  0.69           H  
ATOM   4339 1HD1 ILE A 280      -6.086 -22.358 -23.270  1.00  0.69           H  
ATOM   4340 2HD1 ILE A 280      -7.263 -21.139 -22.711  1.00  0.69           H  
ATOM   4341 3HD1 ILE A 280      -5.537 -20.969 -22.299  1.00  0.69           H  
ATOM   4342  N   ALA A 281      -8.593 -20.979 -17.425  1.00  0.67           N  
ATOM   4343  CA  ALA A 281      -8.854 -20.216 -16.220  1.00  0.67           C  
ATOM   4344  C   ALA A 281      -9.140 -21.143 -15.042  1.00  0.67           C  
ATOM   4345  O   ALA A 281      -8.686 -20.891 -13.922  1.00  0.67           O  
ATOM   4346  CB  ALA A 281     -10.026 -19.283 -16.459  1.00  0.67           C  
ATOM   4347  H   ALA A 281      -9.202 -20.856 -18.231  1.00  0.67           H  
ATOM   4348  HA  ALA A 281      -7.966 -19.630 -15.988  1.00  0.67           H  
ATOM   4349 1HB  ALA A 281     -10.208 -18.688 -15.582  1.00  0.67           H  
ATOM   4350 2HB  ALA A 281      -9.798 -18.622 -17.297  1.00  0.67           H  
ATOM   4351 3HB  ALA A 281     -10.911 -19.871 -16.694  1.00  0.67           H  
ATOM   4352  N   SER A 282      -9.874 -22.235 -15.309  1.00  0.66           N  
ATOM   4353  CA  SER A 282     -10.242 -23.203 -14.293  1.00  0.66           C  
ATOM   4354  C   SER A 282      -9.031 -23.917 -13.748  1.00  0.66           C  
ATOM   4355  O   SER A 282      -8.911 -24.092 -12.536  1.00  0.66           O  
ATOM   4356  CB  SER A 282     -11.145 -24.249 -14.866  1.00  0.66           C  
ATOM   4357  OG  SER A 282     -12.361 -23.734 -15.273  1.00  0.66           O  
ATOM   4358  H   SER A 282     -10.228 -22.388 -16.250  1.00  0.66           H  
ATOM   4359  HA  SER A 282     -10.745 -22.693 -13.478  1.00  0.66           H  
ATOM   4360 1HB  SER A 282     -10.651 -24.738 -15.703  1.00  0.66           H  
ATOM   4361 2HB  SER A 282     -11.304 -24.977 -14.101  1.00  0.66           H  
ATOM   4362  HG  SER A 282     -12.141 -23.140 -16.017  1.00  0.66           H  
ATOM   4363  N   TYR A 283      -8.112 -24.317 -14.636  1.00  0.66           N  
ATOM   4364  CA  TYR A 283      -6.903 -24.993 -14.199  1.00  0.66           C  
ATOM   4365  C   TYR A 283      -6.174 -24.097 -13.236  1.00  0.66           C  
ATOM   4366  O   TYR A 283      -5.767 -24.532 -12.159  1.00  0.66           O  
ATOM   4367  CB  TYR A 283      -5.989 -25.351 -15.354  1.00  0.66           C  
ATOM   4368  CG  TYR A 283      -4.701 -26.099 -14.934  1.00  0.66           C  
ATOM   4369  CD1 TYR A 283      -4.779 -27.428 -14.669  1.00  0.66           C  
ATOM   4370  CD2 TYR A 283      -3.470 -25.475 -14.839  1.00  0.66           C  
ATOM   4371  CE1 TYR A 283      -3.660 -28.157 -14.348  1.00  0.66           C  
ATOM   4372  CE2 TYR A 283      -2.353 -26.198 -14.514  1.00  0.66           C  
ATOM   4373  CZ  TYR A 283      -2.448 -27.554 -14.281  1.00  0.66           C  
ATOM   4374  OH  TYR A 283      -1.335 -28.323 -13.989  1.00  0.66           O  
ATOM   4375  H   TYR A 283      -8.267 -24.176 -15.637  1.00  0.66           H  
ATOM   4376  HA  TYR A 283      -7.180 -25.906 -13.672  1.00  0.66           H  
ATOM   4377 1HB  TYR A 283      -6.533 -25.973 -16.049  1.00  0.66           H  
ATOM   4378 2HB  TYR A 283      -5.708 -24.441 -15.882  1.00  0.66           H  
ATOM   4379  HD1 TYR A 283      -5.733 -27.922 -14.728  1.00  0.66           H  
ATOM   4380  HD2 TYR A 283      -3.373 -24.440 -15.020  1.00  0.66           H  
ATOM   4381  HE1 TYR A 283      -3.742 -29.230 -14.158  1.00  0.66           H  
ATOM   4382  HE2 TYR A 283      -1.399 -25.699 -14.455  1.00  0.66           H  
ATOM   4383  HH  TYR A 283      -1.474 -29.242 -14.350  1.00  0.66           H  
ATOM   4384  N   VAL A 284      -6.014 -22.828 -13.607  1.00  0.66           N  
ATOM   4385  CA  VAL A 284      -5.282 -21.949 -12.726  1.00  0.66           C  
ATOM   4386  C   VAL A 284      -5.993 -21.834 -11.396  1.00  0.66           C  
ATOM   4387  O   VAL A 284      -5.369 -21.965 -10.347  1.00  0.66           O  
ATOM   4388  CB  VAL A 284      -5.185 -20.540 -13.290  1.00  0.66           C  
ATOM   4389  CG1 VAL A 284      -4.573 -19.639 -12.251  1.00  0.66           C  
ATOM   4390  CG2 VAL A 284      -4.435 -20.558 -14.501  1.00  0.66           C  
ATOM   4391  H   VAL A 284      -6.376 -22.498 -14.506  1.00  0.66           H  
ATOM   4392  HA  VAL A 284      -4.283 -22.353 -12.572  1.00  0.66           H  
ATOM   4393  HB  VAL A 284      -6.175 -20.168 -13.498  1.00  0.66           H  
ATOM   4394 1HG1 VAL A 284      -4.525 -18.640 -12.646  1.00  0.66           H  
ATOM   4395 2HG1 VAL A 284      -5.185 -19.645 -11.347  1.00  0.66           H  
ATOM   4396 3HG1 VAL A 284      -3.570 -19.988 -12.009  1.00  0.66           H  
ATOM   4397 1HG2 VAL A 284      -4.368 -19.567 -14.883  1.00  0.66           H  
ATOM   4398 2HG2 VAL A 284      -3.449 -20.954 -14.323  1.00  0.66           H  
ATOM   4399 3HG2 VAL A 284      -4.962 -21.185 -15.189  1.00  0.66           H  
ATOM   4400  N   ALA A 285      -7.301 -21.629 -11.429  1.00  0.66           N  
ATOM   4401  CA  ALA A 285      -8.039 -21.486 -10.195  1.00  0.66           C  
ATOM   4402  C   ALA A 285      -7.886 -22.717  -9.314  1.00  0.66           C  
ATOM   4403  O   ALA A 285      -7.718 -22.593  -8.096  1.00  0.66           O  
ATOM   4404  CB  ALA A 285      -9.490 -21.244 -10.519  1.00  0.66           C  
ATOM   4405  H   ALA A 285      -7.785 -21.537 -12.323  1.00  0.66           H  
ATOM   4406  HA  ALA A 285      -7.639 -20.630  -9.657  1.00  0.66           H  
ATOM   4407 1HB  ALA A 285     -10.058 -21.098  -9.619  1.00  0.66           H  
ATOM   4408 2HB  ALA A 285      -9.549 -20.352 -11.134  1.00  0.66           H  
ATOM   4409 3HB  ALA A 285      -9.888 -22.097 -11.065  1.00  0.66           H  
ATOM   4410  N   LEU A 286      -7.869 -23.899  -9.932  1.00  0.67           N  
ATOM   4411  CA  LEU A 286      -7.748 -25.147  -9.202  1.00  0.67           C  
ATOM   4412  C   LEU A 286      -6.360 -25.224  -8.559  1.00  0.67           C  
ATOM   4413  O   LEU A 286      -6.221 -25.547  -7.376  1.00  0.67           O  
ATOM   4414  CB  LEU A 286      -8.007 -26.321 -10.165  1.00  0.67           C  
ATOM   4415  CG  LEU A 286      -8.042 -27.697  -9.569  1.00  0.67           C  
ATOM   4416  CD1 LEU A 286      -9.150 -27.740  -8.509  1.00  0.67           C  
ATOM   4417  CD2 LEU A 286      -8.329 -28.708 -10.684  1.00  0.67           C  
ATOM   4418  H   LEU A 286      -8.001 -23.936 -10.941  1.00  0.67           H  
ATOM   4419  HA  LEU A 286      -8.494 -25.165  -8.419  1.00  0.67           H  
ATOM   4420 1HB  LEU A 286      -8.952 -26.152 -10.669  1.00  0.67           H  
ATOM   4421 2HB  LEU A 286      -7.225 -26.312 -10.923  1.00  0.67           H  
ATOM   4422  HG  LEU A 286      -7.090 -27.924  -9.091  1.00  0.67           H  
ATOM   4423 1HD1 LEU A 286      -9.192 -28.734  -8.068  1.00  0.67           H  
ATOM   4424 2HD1 LEU A 286      -8.941 -27.009  -7.730  1.00  0.67           H  
ATOM   4425 3HD1 LEU A 286     -10.113 -27.508  -8.968  1.00  0.67           H  
ATOM   4426 1HD2 LEU A 286      -8.374 -29.716 -10.263  1.00  0.67           H  
ATOM   4427 2HD2 LEU A 286      -9.285 -28.467 -11.147  1.00  0.67           H  
ATOM   4428 3HD2 LEU A 286      -7.539 -28.658 -11.434  1.00  0.67           H  
ATOM   4429  N   GLN A 287      -5.325 -24.862  -9.322  1.00  0.67           N  
ATOM   4430  CA  GLN A 287      -3.944 -24.881  -8.838  1.00  0.67           C  
ATOM   4431  C   GLN A 287      -3.747 -23.905  -7.677  1.00  0.67           C  
ATOM   4432  O   GLN A 287      -2.955 -24.162  -6.765  1.00  0.67           O  
ATOM   4433  CB  GLN A 287      -2.972 -24.556  -9.982  1.00  0.67           C  
ATOM   4434  CG  GLN A 287      -2.869 -25.645 -11.040  1.00  0.67           C  
ATOM   4435  CD  GLN A 287      -2.198 -26.904 -10.542  1.00  0.67           C  
ATOM   4436  OE1 GLN A 287      -1.050 -26.865 -10.086  1.00  0.67           O  
ATOM   4437  NE2 GLN A 287      -2.906 -28.028 -10.597  1.00  0.67           N  
ATOM   4438  H   GLN A 287      -5.499 -24.589 -10.290  1.00  0.67           H  
ATOM   4439  HA  GLN A 287      -3.724 -25.883  -8.474  1.00  0.67           H  
ATOM   4440 1HB  GLN A 287      -3.301 -23.641 -10.478  1.00  0.67           H  
ATOM   4441 2HB  GLN A 287      -1.979 -24.370  -9.578  1.00  0.67           H  
ATOM   4442 1HG  GLN A 287      -3.867 -25.908 -11.381  1.00  0.67           H  
ATOM   4443 2HG  GLN A 287      -2.289 -25.251 -11.863  1.00  0.67           H  
ATOM   4444 1HE2 GLN A 287      -2.507 -28.886 -10.273  1.00  0.67           H  
ATOM   4445 2HE2 GLN A 287      -3.843 -28.013 -10.943  1.00  0.67           H  
ATOM   4446  N   GLU A 288      -4.510 -22.812  -7.687  1.00  0.68           N  
ATOM   4447  CA  GLU A 288      -4.425 -21.786  -6.659  1.00  0.68           C  
ATOM   4448  C   GLU A 288      -5.298 -22.085  -5.425  1.00  0.68           C  
ATOM   4449  O   GLU A 288      -5.342 -21.264  -4.504  1.00  0.68           O  
ATOM   4450  CB  GLU A 288      -4.795 -20.416  -7.235  1.00  0.68           C  
ATOM   4451  CG  GLU A 288      -3.858 -19.903  -8.370  1.00  0.68           C  
ATOM   4452  CD  GLU A 288      -2.410 -19.644  -7.997  1.00  0.68           C  
ATOM   4453  OE1 GLU A 288      -2.158 -18.939  -7.050  1.00  0.68           O  
ATOM   4454  OE2 GLU A 288      -1.549 -20.127  -8.694  1.00  0.68           O  
ATOM   4455  H   GLU A 288      -5.130 -22.657  -8.483  1.00  0.68           H  
ATOM   4456  HA  GLU A 288      -3.390 -21.737  -6.325  1.00  0.68           H  
ATOM   4457 1HB  GLU A 288      -5.806 -20.466  -7.645  1.00  0.68           H  
ATOM   4458 2HB  GLU A 288      -4.804 -19.679  -6.444  1.00  0.68           H  
ATOM   4459 1HG  GLU A 288      -3.840 -20.631  -9.154  1.00  0.68           H  
ATOM   4460 2HG  GLU A 288      -4.298 -19.000  -8.776  1.00  0.68           H  
ATOM   4461  N   GLY A 289      -5.985 -23.239  -5.393  1.00  0.70           N  
ATOM   4462  CA  GLY A 289      -6.804 -23.616  -4.238  1.00  0.70           C  
ATOM   4463  C   GLY A 289      -8.323 -23.430  -4.353  1.00  0.70           C  
ATOM   4464  O   GLY A 289      -9.030 -23.590  -3.356  1.00  0.70           O  
ATOM   4465  H   GLY A 289      -5.930 -23.895  -6.174  1.00  0.70           H  
ATOM   4466 1HA  GLY A 289      -6.606 -24.666  -4.021  1.00  0.70           H  
ATOM   4467 2HA  GLY A 289      -6.451 -23.064  -3.369  1.00  0.70           H  
ATOM   4468  N   VAL A 290      -8.838 -23.112  -5.536  1.00  0.72           N  
ATOM   4469  CA  VAL A 290     -10.282 -22.956  -5.698  1.00  0.72           C  
ATOM   4470  C   VAL A 290     -10.860 -24.322  -6.081  1.00  0.72           C  
ATOM   4471  O   VAL A 290     -10.379 -24.958  -7.013  1.00  0.72           O  
ATOM   4472  CB  VAL A 290     -10.583 -21.923  -6.788  1.00  0.72           C  
ATOM   4473  CG1 VAL A 290     -12.069 -21.771  -6.987  1.00  0.72           C  
ATOM   4474  CG2 VAL A 290      -9.928 -20.584  -6.437  1.00  0.72           C  
ATOM   4475  H   VAL A 290      -8.239 -22.984  -6.352  1.00  0.72           H  
ATOM   4476  HA  VAL A 290     -10.727 -22.630  -4.756  1.00  0.72           H  
ATOM   4477  HB  VAL A 290     -10.190 -22.291  -7.712  1.00  0.72           H  
ATOM   4478 1HG1 VAL A 290     -12.268 -21.057  -7.788  1.00  0.72           H  
ATOM   4479 2HG1 VAL A 290     -12.497 -22.729  -7.243  1.00  0.72           H  
ATOM   4480 3HG1 VAL A 290     -12.519 -21.410  -6.062  1.00  0.72           H  
ATOM   4481 1HG2 VAL A 290     -10.132 -19.867  -7.229  1.00  0.72           H  
ATOM   4482 2HG2 VAL A 290     -10.339 -20.220  -5.506  1.00  0.72           H  
ATOM   4483 3HG2 VAL A 290      -8.848 -20.720  -6.336  1.00  0.72           H  
ATOM   4484  N   SER A 291     -11.863 -24.799  -5.352  1.00  0.73           N  
ATOM   4485  CA  SER A 291     -12.398 -26.132  -5.616  1.00  0.73           C  
ATOM   4486  C   SER A 291     -13.179 -26.229  -6.906  1.00  0.73           C  
ATOM   4487  O   SER A 291     -13.689 -25.225  -7.399  1.00  0.73           O  
ATOM   4488  CB  SER A 291     -13.297 -26.528  -4.477  1.00  0.73           C  
ATOM   4489  OG  SER A 291     -14.411 -25.664  -4.430  1.00  0.73           O  
ATOM   4490  H   SER A 291     -12.281 -24.231  -4.611  1.00  0.73           H  
ATOM   4491  HA  SER A 291     -11.561 -26.832  -5.673  1.00  0.73           H  
ATOM   4492 1HB  SER A 291     -13.630 -27.556  -4.614  1.00  0.73           H  
ATOM   4493 2HB  SER A 291     -12.750 -26.475  -3.538  1.00  0.73           H  
ATOM   4494  HG  SER A 291     -14.035 -24.801  -4.109  1.00  0.73           H  
ATOM   4495  N   GLU A 292     -13.361 -27.456  -7.399  1.00  0.75           N  
ATOM   4496  CA  GLU A 292     -14.141 -27.698  -8.610  1.00  0.75           C  
ATOM   4497  C   GLU A 292     -15.576 -27.194  -8.478  1.00  0.75           C  
ATOM   4498  O   GLU A 292     -16.175 -26.730  -9.450  1.00  0.75           O  
ATOM   4499  CB  GLU A 292     -14.137 -29.189  -8.937  1.00  0.75           C  
ATOM   4500  CG  GLU A 292     -12.756 -29.746  -9.294  1.00  0.75           C  
ATOM   4501  CD  GLU A 292     -11.948 -30.129  -8.073  1.00  0.75           C  
ATOM   4502  OE1 GLU A 292     -12.439 -29.959  -6.980  1.00  0.75           O  
ATOM   4503  OE2 GLU A 292     -10.848 -30.592  -8.230  1.00  0.75           O  
ATOM   4504  H   GLU A 292     -12.919 -28.238  -6.937  1.00  0.75           H  
ATOM   4505  HA  GLU A 292     -13.674 -27.169  -9.434  1.00  0.75           H  
ATOM   4506 1HB  GLU A 292     -14.509 -29.746  -8.079  1.00  0.75           H  
ATOM   4507 2HB  GLU A 292     -14.812 -29.385  -9.762  1.00  0.75           H  
ATOM   4508 1HG  GLU A 292     -12.879 -30.626  -9.932  1.00  0.75           H  
ATOM   4509 2HG  GLU A 292     -12.209 -28.994  -9.865  1.00  0.75           H  
ATOM   4510  N   GLU A 293     -16.128 -27.259  -7.264  1.00  0.77           N  
ATOM   4511  CA  GLU A 293     -17.487 -26.786  -7.062  1.00  0.77           C  
ATOM   4512  C   GLU A 293     -17.501 -25.270  -7.178  1.00  0.77           C  
ATOM   4513  O   GLU A 293     -18.358 -24.704  -7.855  1.00  0.77           O  
ATOM   4514  CB  GLU A 293     -18.021 -27.235  -5.700  1.00  0.77           C  
ATOM   4515  CG  GLU A 293     -19.476 -26.831  -5.402  1.00  0.77           C  
ATOM   4516  CD  GLU A 293     -20.524 -27.456  -6.331  1.00  0.77           C  
ATOM   4517  OE1 GLU A 293     -20.226 -28.420  -7.017  1.00  0.77           O  
ATOM   4518  OE2 GLU A 293     -21.637 -26.977  -6.321  1.00  0.77           O  
ATOM   4519  H   GLU A 293     -15.595 -27.636  -6.494  1.00  0.77           H  
ATOM   4520  HA  GLU A 293     -18.125 -27.194  -7.844  1.00  0.77           H  
ATOM   4521 1HB  GLU A 293     -17.953 -28.320  -5.626  1.00  0.77           H  
ATOM   4522 2HB  GLU A 293     -17.392 -26.815  -4.913  1.00  0.77           H  
ATOM   4523 1HG  GLU A 293     -19.712 -27.108  -4.375  1.00  0.77           H  
ATOM   4524 2HG  GLU A 293     -19.541 -25.750  -5.476  1.00  0.77           H  
ATOM   4525  N   GLN A 294     -16.506 -24.604  -6.582  1.00  0.77           N  
ATOM   4526  CA  GLN A 294     -16.431 -23.150  -6.689  1.00  0.77           C  
ATOM   4527  C   GLN A 294     -16.208 -22.720  -8.133  1.00  0.77           C  
ATOM   4528  O   GLN A 294     -16.781 -21.728  -8.587  1.00  0.77           O  
ATOM   4529  CB  GLN A 294     -15.341 -22.619  -5.776  1.00  0.77           C  
ATOM   4530  CG  GLN A 294     -15.684 -22.696  -4.312  1.00  0.77           C  
ATOM   4531  CD  GLN A 294     -14.493 -22.443  -3.412  1.00  0.77           C  
ATOM   4532  OE1 GLN A 294     -13.455 -23.146  -3.522  1.00  0.77           O  
ATOM   4533  NE2 GLN A 294     -14.619 -21.456  -2.525  1.00  0.77           N  
ATOM   4534  H   GLN A 294     -15.798 -25.099  -6.030  1.00  0.77           H  
ATOM   4535  HA  GLN A 294     -17.381 -22.734  -6.358  1.00  0.77           H  
ATOM   4536 1HB  GLN A 294     -14.440 -23.198  -5.935  1.00  0.77           H  
ATOM   4537 2HB  GLN A 294     -15.120 -21.579  -6.031  1.00  0.77           H  
ATOM   4538 1HG  GLN A 294     -16.433 -21.933  -4.098  1.00  0.77           H  
ATOM   4539 2HG  GLN A 294     -16.090 -23.684  -4.094  1.00  0.77           H  
ATOM   4540 1HE2 GLN A 294     -13.879 -21.237  -1.896  1.00  0.77           H  
ATOM   4541 2HE2 GLN A 294     -15.466 -20.919  -2.487  1.00  0.77           H  
ATOM   4542  N   ILE A 295     -15.415 -23.497  -8.877  1.00  0.78           N  
ATOM   4543  CA  ILE A 295     -15.169 -23.185 -10.275  1.00  0.78           C  
ATOM   4544  C   ILE A 295     -16.470 -23.264 -11.064  1.00  0.78           C  
ATOM   4545  O   ILE A 295     -16.819 -22.318 -11.783  1.00  0.78           O  
ATOM   4546  CB  ILE A 295     -14.114 -24.154 -10.874  1.00  0.78           C  
ATOM   4547  CG1 ILE A 295     -12.718 -23.867 -10.238  1.00  0.78           C  
ATOM   4548  CG2 ILE A 295     -14.070 -24.065 -12.403  1.00  0.78           C  
ATOM   4549  CD1 ILE A 295     -11.655 -24.911 -10.496  1.00  0.78           C  
ATOM   4550  H   ILE A 295     -14.949 -24.292  -8.444  1.00  0.78           H  
ATOM   4551  HA  ILE A 295     -14.794 -22.178 -10.333  1.00  0.78           H  
ATOM   4552  HB  ILE A 295     -14.384 -25.167 -10.601  1.00  0.78           H  
ATOM   4553 1HG1 ILE A 295     -12.347 -22.927 -10.614  1.00  0.78           H  
ATOM   4554 2HG1 ILE A 295     -12.843 -23.786  -9.178  1.00  0.78           H  
ATOM   4555 1HG2 ILE A 295     -13.343 -24.773 -12.783  1.00  0.78           H  
ATOM   4556 2HG2 ILE A 295     -15.049 -24.304 -12.815  1.00  0.78           H  
ATOM   4557 3HG2 ILE A 295     -13.785 -23.065 -12.701  1.00  0.78           H  
ATOM   4558 1HD1 ILE A 295     -10.736 -24.604  -9.997  1.00  0.78           H  
ATOM   4559 2HD1 ILE A 295     -11.968 -25.867 -10.100  1.00  0.78           H  
ATOM   4560 3HD1 ILE A 295     -11.476 -25.002 -11.562  1.00  0.78           H  
ATOM   4561  N   ARG A 296     -17.229 -24.345 -10.873  1.00  0.78           N  
ATOM   4562  CA  ARG A 296     -18.497 -24.475 -11.566  1.00  0.78           C  
ATOM   4563  C   ARG A 296     -19.495 -23.385 -11.190  1.00  0.78           C  
ATOM   4564  O   ARG A 296     -20.127 -22.793 -12.073  1.00  0.78           O  
ATOM   4565  CB  ARG A 296     -19.106 -25.849 -11.297  1.00  0.78           C  
ATOM   4566  CG  ARG A 296     -18.439 -27.046 -12.037  1.00  0.78           C  
ATOM   4567  CD  ARG A 296     -19.267 -28.294 -11.921  1.00  0.78           C  
ATOM   4568  NE  ARG A 296     -19.256 -28.803 -10.547  1.00  0.78           N  
ATOM   4569  CZ  ARG A 296     -18.367 -29.703 -10.085  1.00  0.78           C  
ATOM   4570  NH1 ARG A 296     -17.498 -30.234 -10.910  1.00  0.78           N  
ATOM   4571  NH2 ARG A 296     -18.381 -30.050  -8.808  1.00  0.78           N  
ATOM   4572  H   ARG A 296     -16.906 -25.098 -10.262  1.00  0.78           H  
ATOM   4573  HA  ARG A 296     -18.304 -24.392 -12.618  1.00  0.78           H  
ATOM   4574 1HB  ARG A 296     -19.045 -26.057 -10.223  1.00  0.78           H  
ATOM   4575 2HB  ARG A 296     -20.161 -25.837 -11.565  1.00  0.78           H  
ATOM   4576 1HG  ARG A 296     -18.341 -26.819 -13.087  1.00  0.78           H  
ATOM   4577 2HG  ARG A 296     -17.453 -27.237 -11.614  1.00  0.78           H  
ATOM   4578 1HD  ARG A 296     -20.297 -28.084 -12.207  1.00  0.78           H  
ATOM   4579 2HD  ARG A 296     -18.858 -29.065 -12.582  1.00  0.78           H  
ATOM   4580  HE  ARG A 296     -19.917 -28.408  -9.879  1.00  0.78           H  
ATOM   4581 1HH1 ARG A 296     -17.532 -29.975 -11.890  1.00  0.78           H  
ATOM   4582 2HH1 ARG A 296     -16.824 -30.911 -10.576  1.00  0.78           H  
ATOM   4583 1HH2 ARG A 296     -19.072 -29.619  -8.170  1.00  0.78           H  
ATOM   4584 2HH2 ARG A 296     -17.720 -30.726  -8.460  1.00  0.78           H  
ATOM   4585  N   LEU A 297     -19.588 -23.059  -9.903  1.00  0.79           N  
ATOM   4586  CA  LEU A 297     -20.518 -22.028  -9.470  1.00  0.79           C  
ATOM   4587  C   LEU A 297     -20.127 -20.672 -10.019  1.00  0.79           C  
ATOM   4588  O   LEU A 297     -20.975 -19.871 -10.422  1.00  0.79           O  
ATOM   4589  CB  LEU A 297     -20.548 -21.972  -7.948  1.00  0.79           C  
ATOM   4590  CG  LEU A 297     -21.179 -23.189  -7.280  1.00  0.79           C  
ATOM   4591  CD1 LEU A 297     -20.958 -23.110  -5.784  1.00  0.79           C  
ATOM   4592  CD2 LEU A 297     -22.652 -23.236  -7.627  1.00  0.79           C  
ATOM   4593  H   LEU A 297     -19.037 -23.562  -9.206  1.00  0.79           H  
ATOM   4594  HA  LEU A 297     -21.512 -22.282  -9.839  1.00  0.79           H  
ATOM   4595 1HB  LEU A 297     -19.521 -21.889  -7.588  1.00  0.79           H  
ATOM   4596 2HB  LEU A 297     -21.099 -21.087  -7.638  1.00  0.79           H  
ATOM   4597  HG  LEU A 297     -20.705 -24.096  -7.643  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 297     -21.400 -23.989  -5.310  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 297     -19.886 -23.089  -5.582  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 297     -21.422 -22.210  -5.391  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 297     -23.101 -24.113  -7.156  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 297     -23.144 -22.335  -7.266  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 297     -22.767 -23.305  -8.708  1.00  0.79           H  
ATOM   4604  N   ALA A 298     -18.829 -20.395 -10.056  1.00  0.82           N  
ATOM   4605  CA  ALA A 298     -18.381 -19.121 -10.571  1.00  0.82           C  
ATOM   4606  C   ALA A 298     -18.778 -18.961 -12.022  1.00  0.82           C  
ATOM   4607  O   ALA A 298     -19.357 -17.949 -12.412  1.00  0.82           O  
ATOM   4608  CB  ALA A 298     -16.884 -19.031 -10.461  1.00  0.82           C  
ATOM   4609  H   ALA A 298     -18.140 -21.058  -9.703  1.00  0.82           H  
ATOM   4610  HA  ALA A 298     -18.848 -18.330  -9.986  1.00  0.82           H  
ATOM   4611 1HB  ALA A 298     -16.519 -18.093 -10.823  1.00  0.82           H  
ATOM   4612 2HB  ALA A 298     -16.585 -19.158  -9.438  1.00  0.82           H  
ATOM   4613 3HB  ALA A 298     -16.486 -19.838 -11.055  1.00  0.82           H  
ATOM   4614  N   PHE A 299     -18.585 -20.009 -12.811  1.00  0.86           N  
ATOM   4615  CA  PHE A 299     -18.914 -19.935 -14.225  1.00  0.86           C  
ATOM   4616  C   PHE A 299     -20.388 -19.759 -14.502  1.00  0.86           C  
ATOM   4617  O   PHE A 299     -20.772 -18.961 -15.363  1.00  0.86           O  
ATOM   4618  CB  PHE A 299     -18.355 -21.125 -14.941  1.00  0.86           C  
ATOM   4619  CG  PHE A 299     -16.928 -20.892 -15.291  1.00  0.86           C  
ATOM   4620  CD1 PHE A 299     -15.905 -21.649 -14.814  1.00  0.86           C  
ATOM   4621  CD2 PHE A 299     -16.624 -19.847 -16.120  1.00  0.86           C  
ATOM   4622  CE1 PHE A 299     -14.620 -21.379 -15.185  1.00  0.86           C  
ATOM   4623  CE2 PHE A 299     -15.350 -19.577 -16.483  1.00  0.86           C  
ATOM   4624  CZ  PHE A 299     -14.339 -20.342 -16.020  1.00  0.86           C  
ATOM   4625  H   PHE A 299     -18.141 -20.852 -12.437  1.00  0.86           H  
ATOM   4626  HA  PHE A 299     -18.399 -19.067 -14.628  1.00  0.86           H  
ATOM   4627 1HB  PHE A 299     -18.418 -21.957 -14.261  1.00  0.86           H  
ATOM   4628 2HB  PHE A 299     -18.930 -21.359 -15.825  1.00  0.86           H  
ATOM   4629  HD1 PHE A 299     -16.110 -22.473 -14.143  1.00  0.86           H  
ATOM   4630  HD2 PHE A 299     -17.437 -19.230 -16.493  1.00  0.86           H  
ATOM   4631  HE1 PHE A 299     -13.825 -21.986 -14.801  1.00  0.86           H  
ATOM   4632  HE2 PHE A 299     -15.152 -18.764 -17.134  1.00  0.86           H  
ATOM   4633  HZ  PHE A 299     -13.312 -20.131 -16.306  1.00  0.86           H  
ATOM   4634  N   GLN A 300     -21.226 -20.383 -13.688  1.00  0.93           N  
ATOM   4635  CA  GLN A 300     -22.669 -20.254 -13.844  1.00  0.93           C  
ATOM   4636  C   GLN A 300     -23.123 -18.802 -13.656  1.00  0.93           C  
ATOM   4637  O   GLN A 300     -24.205 -18.415 -14.107  1.00  0.93           O  
ATOM   4638  CB  GLN A 300     -23.391 -21.163 -12.844  1.00  0.93           C  
ATOM   4639  CG  GLN A 300     -23.248 -22.641 -13.157  1.00  0.93           C  
ATOM   4640  CD  GLN A 300     -23.872 -23.552 -12.120  1.00  0.93           C  
ATOM   4641  OE1 GLN A 300     -24.095 -23.173 -10.964  1.00  0.93           O  
ATOM   4642  NE2 GLN A 300     -24.161 -24.783 -12.533  1.00  0.93           N  
ATOM   4643  H   GLN A 300     -20.854 -21.021 -12.981  1.00  0.93           H  
ATOM   4644  HA  GLN A 300     -22.931 -20.566 -14.855  1.00  0.93           H  
ATOM   4645 1HB  GLN A 300     -22.979 -20.994 -11.848  1.00  0.93           H  
ATOM   4646 2HB  GLN A 300     -24.448 -20.909 -12.812  1.00  0.93           H  
ATOM   4647 1HG  GLN A 300     -23.760 -22.822 -14.092  1.00  0.93           H  
ATOM   4648 2HG  GLN A 300     -22.203 -22.888 -13.264  1.00  0.93           H  
ATOM   4649 1HE2 GLN A 300     -24.575 -25.439 -11.903  1.00  0.93           H  
ATOM   4650 2HE2 GLN A 300     -23.968 -25.056 -13.484  1.00  0.93           H  
ATOM   4651  N   HIS A 301     -22.308 -18.010 -12.952  1.00  1.02           N  
ATOM   4652  CA  HIS A 301     -22.584 -16.623 -12.655  1.00  1.02           C  
ATOM   4653  C   HIS A 301     -21.565 -15.683 -13.328  1.00  1.02           C  
ATOM   4654  O   HIS A 301     -21.406 -14.536 -12.907  1.00  1.02           O  
ATOM   4655  CB  HIS A 301     -22.560 -16.427 -11.135  1.00  1.02           C  
ATOM   4656  CG  HIS A 301     -23.610 -17.252 -10.411  1.00  1.02           C  
ATOM   4657  ND1 HIS A 301     -23.399 -18.571 -10.044  1.00  1.02           N  
ATOM   4658  CD2 HIS A 301     -24.863 -16.946 -10.001  1.00  1.02           C  
ATOM   4659  CE1 HIS A 301     -24.475 -19.037  -9.441  1.00  1.02           C  
ATOM   4660  NE2 HIS A 301     -25.382 -18.072  -9.398  1.00  1.02           N  
ATOM   4661  H   HIS A 301     -21.413 -18.371 -12.627  1.00  1.02           H  
ATOM   4662  HA  HIS A 301     -23.574 -16.359 -13.023  1.00  1.02           H  
ATOM   4663 1HB  HIS A 301     -21.575 -16.720 -10.755  1.00  1.02           H  
ATOM   4664 2HB  HIS A 301     -22.711 -15.378 -10.896  1.00  1.02           H  
ATOM   4665  HD1 HIS A 301     -22.555 -19.115 -10.203  1.00  1.02           H  
ATOM   4666  HD2 HIS A 301     -25.463 -16.038 -10.070  1.00  1.02           H  
ATOM   4667  HE1 HIS A 301     -24.499 -20.068  -9.079  1.00  1.02           H  
ATOM   4668  N   LEU A 302     -20.865 -16.165 -14.364  1.00  1.14           N  
ATOM   4669  CA  LEU A 302     -19.847 -15.360 -15.050  1.00  1.14           C  
ATOM   4670  C   LEU A 302     -20.405 -14.089 -15.666  1.00  1.14           C  
ATOM   4671  O   LEU A 302     -21.385 -14.115 -16.411  1.00  1.14           O  
ATOM   4672  CB  LEU A 302     -19.178 -16.189 -16.159  1.00  1.14           C  
ATOM   4673  CG  LEU A 302     -18.039 -15.527 -16.966  1.00  1.14           C  
ATOM   4674  CD1 LEU A 302     -16.826 -15.313 -16.063  1.00  1.14           C  
ATOM   4675  CD2 LEU A 302     -17.703 -16.411 -18.178  1.00  1.14           C  
ATOM   4676  H   LEU A 302     -21.018 -17.123 -14.678  1.00  1.14           H  
ATOM   4677  HA  LEU A 302     -19.090 -15.077 -14.326  1.00  1.14           H  
ATOM   4678 1HB  LEU A 302     -18.766 -17.075 -15.701  1.00  1.14           H  
ATOM   4679 2HB  LEU A 302     -19.929 -16.501 -16.848  1.00  1.14           H  
ATOM   4680  HG  LEU A 302     -18.366 -14.548 -17.321  1.00  1.14           H  
ATOM   4681 1HD1 LEU A 302     -16.031 -14.831 -16.632  1.00  1.14           H  
ATOM   4682 2HD1 LEU A 302     -17.105 -14.676 -15.224  1.00  1.14           H  
ATOM   4683 3HD1 LEU A 302     -16.476 -16.275 -15.687  1.00  1.14           H  
ATOM   4684 1HD2 LEU A 302     -16.911 -15.938 -18.759  1.00  1.14           H  
ATOM   4685 2HD2 LEU A 302     -17.375 -17.384 -17.842  1.00  1.14           H  
ATOM   4686 3HD2 LEU A 302     -18.587 -16.522 -18.800  1.00  1.14           H  
ATOM   4687  N   GLU A 303     -19.766 -12.968 -15.363  1.00  1.26           N  
ATOM   4688  CA  GLU A 303     -20.172 -11.689 -15.923  1.00  1.26           C  
ATOM   4689  C   GLU A 303     -19.501 -11.502 -17.278  1.00  1.26           C  
ATOM   4690  O   GLU A 303     -18.314 -11.791 -17.428  1.00  1.26           O  
ATOM   4691  CB  GLU A 303     -19.824 -10.541 -14.969  1.00  1.26           C  
ATOM   4692  CG  GLU A 303     -20.341  -9.168 -15.411  1.00  1.26           C  
ATOM   4693  CD  GLU A 303     -20.050  -8.067 -14.414  1.00  1.26           C  
ATOM   4694  OE1 GLU A 303     -19.380  -8.328 -13.443  1.00  1.26           O  
ATOM   4695  OE2 GLU A 303     -20.517  -6.968 -14.617  1.00  1.26           O  
ATOM   4696  H   GLU A 303     -18.981 -13.007 -14.729  1.00  1.26           H  
ATOM   4697  HA  GLU A 303     -21.251 -11.698 -16.075  1.00  1.26           H  
ATOM   4698 1HB  GLU A 303     -20.237 -10.753 -13.982  1.00  1.26           H  
ATOM   4699 2HB  GLU A 303     -18.742 -10.473 -14.862  1.00  1.26           H  
ATOM   4700 1HG  GLU A 303     -19.873  -8.906 -16.361  1.00  1.26           H  
ATOM   4701 2HG  GLU A 303     -21.415  -9.232 -15.577  1.00  1.26           H  
ATOM   4702  N   LEU A 304     -20.261 -11.044 -18.263  1.00  1.36           N  
ATOM   4703  CA  LEU A 304     -19.728 -10.803 -19.598  1.00  1.36           C  
ATOM   4704  C   LEU A 304     -19.488  -9.309 -19.810  1.00  1.36           C  
ATOM   4705  O   LEU A 304     -20.092  -8.478 -19.138  1.00  1.36           O  
ATOM   4706  CB  LEU A 304     -20.673 -11.387 -20.651  1.00  1.36           C  
ATOM   4707  CG  LEU A 304     -20.963 -12.904 -20.463  1.00  1.36           C  
ATOM   4708  CD1 LEU A 304     -21.944 -13.370 -21.537  1.00  1.36           C  
ATOM   4709  CD2 LEU A 304     -19.641 -13.689 -20.505  1.00  1.36           C  
ATOM   4710  H   LEU A 304     -21.233 -10.846 -18.073  1.00  1.36           H  
ATOM   4711  HA  LEU A 304     -18.770 -11.313 -19.685  1.00  1.36           H  
ATOM   4712 1HB  LEU A 304     -21.626 -10.852 -20.617  1.00  1.36           H  
ATOM   4713 2HB  LEU A 304     -20.235 -11.250 -21.640  1.00  1.36           H  
ATOM   4714  HG  LEU A 304     -21.437 -13.065 -19.490  1.00  1.36           H  
ATOM   4715 1HD1 LEU A 304     -22.166 -14.420 -21.393  1.00  1.36           H  
ATOM   4716 2HD1 LEU A 304     -22.870 -12.796 -21.462  1.00  1.36           H  
ATOM   4717 3HD1 LEU A 304     -21.508 -13.224 -22.527  1.00  1.36           H  
ATOM   4718 1HD2 LEU A 304     -19.831 -14.745 -20.358  1.00  1.36           H  
ATOM   4719 2HD2 LEU A 304     -19.159 -13.541 -21.472  1.00  1.36           H  
ATOM   4720 3HD2 LEU A 304     -18.979 -13.335 -19.713  1.00  1.36           H  
ATOM   4721  N   THR A 305     -18.656  -8.957 -20.795  1.00  1.41           N  
ATOM   4722  CA  THR A 305     -18.340  -7.544 -21.056  1.00  1.41           C  
ATOM   4723  C   THR A 305     -19.359  -6.862 -21.989  1.00  1.41           C  
ATOM   4724  O   THR A 305     -19.128  -5.774 -22.510  1.00  1.41           O  
ATOM   4725  CB  THR A 305     -16.905  -7.380 -21.606  1.00  1.41           C  
ATOM   4726  OG1 THR A 305     -16.763  -8.075 -22.842  1.00  1.41           O  
ATOM   4727  CG2 THR A 305     -15.902  -7.950 -20.616  1.00  1.41           C  
ATOM   4728  H   THR A 305     -18.195  -9.677 -21.335  1.00  1.41           H  
ATOM   4729  HA  THR A 305     -18.373  -7.014 -20.103  1.00  1.41           H  
ATOM   4730  HB  THR A 305     -16.696  -6.323 -21.763  1.00  1.41           H  
ATOM   4731  HG1 THR A 305     -17.021  -8.994 -22.712  1.00  1.41           H  
ATOM   4732 1HG2 THR A 305     -14.887  -7.832 -21.001  1.00  1.41           H  
ATOM   4733 2HG2 THR A 305     -15.985  -7.427 -19.665  1.00  1.41           H  
ATOM   4734 3HG2 THR A 305     -16.100  -9.011 -20.456  1.00  1.41           H  
ATOM   4735  N   ARG A 306     -20.451  -7.568 -22.270  1.00  1.38           N  
ATOM   4736  CA  ARG A 306     -21.659  -7.142 -23.010  1.00  1.38           C  
ATOM   4737  C   ARG A 306     -21.527  -6.834 -24.510  1.00  1.38           C  
ATOM   4738  O   ARG A 306     -22.472  -7.031 -25.271  1.00  1.38           O  
ATOM   4739  CB  ARG A 306     -22.243  -5.909 -22.338  1.00  1.38           C  
ATOM   4740  CG  ARG A 306     -22.605  -6.090 -20.856  1.00  1.38           C  
ATOM   4741  CD  ARG A 306     -23.634  -7.139 -20.628  1.00  1.38           C  
ATOM   4742  NE  ARG A 306     -24.023  -7.201 -19.222  1.00  1.38           N  
ATOM   4743  CZ  ARG A 306     -24.810  -8.149 -18.674  1.00  1.38           C  
ATOM   4744  NH1 ARG A 306     -25.281  -9.139 -19.407  1.00  1.38           N  
ATOM   4745  NH2 ARG A 306     -25.113  -8.081 -17.385  1.00  1.38           N  
ATOM   4746  H   ARG A 306     -20.495  -8.483 -21.851  1.00  1.38           H  
ATOM   4747  HA  ARG A 306     -22.389  -7.947 -22.910  1.00  1.38           H  
ATOM   4748 1HB  ARG A 306     -21.558  -5.070 -22.423  1.00  1.38           H  
ATOM   4749 2HB  ARG A 306     -23.158  -5.629 -22.859  1.00  1.38           H  
ATOM   4750 1HG  ARG A 306     -21.716  -6.374 -20.294  1.00  1.38           H  
ATOM   4751 2HG  ARG A 306     -22.991  -5.150 -20.465  1.00  1.38           H  
ATOM   4752 1HD  ARG A 306     -24.522  -6.933 -21.226  1.00  1.38           H  
ATOM   4753 2HD  ARG A 306     -23.227  -8.113 -20.914  1.00  1.38           H  
ATOM   4754  HE  ARG A 306     -23.685  -6.466 -18.614  1.00  1.38           H  
ATOM   4755 1HH1 ARG A 306     -25.039  -9.223 -20.411  1.00  1.38           H  
ATOM   4756 2HH1 ARG A 306     -25.872  -9.839 -18.990  1.00  1.38           H  
ATOM   4757 1HH2 ARG A 306     -24.750  -7.323 -16.820  1.00  1.38           H  
ATOM   4758 2HH2 ARG A 306     -25.704  -8.784 -16.967  1.00  1.38           H  
ATOM   4759  N   ASN A 307     -20.369  -6.358 -24.942  1.00  1.29           N  
ATOM   4760  CA  ASN A 307     -20.125  -6.067 -26.354  1.00  1.29           C  
ATOM   4761  C   ASN A 307     -19.183  -7.090 -27.011  1.00  1.29           C  
ATOM   4762  O   ASN A 307     -18.574  -6.819 -28.057  1.00  1.29           O  
ATOM   4763  CB  ASN A 307     -19.702  -4.627 -26.529  1.00  1.29           C  
ATOM   4764  CG  ASN A 307     -20.870  -3.631 -26.300  1.00  1.29           C  
ATOM   4765  OD1 ASN A 307     -22.007  -3.943 -26.684  1.00  1.29           O  
ATOM   4766  ND2 ASN A 307     -20.624  -2.456 -25.730  1.00  1.29           N  
ATOM   4767  H   ASN A 307     -19.657  -6.155 -24.248  1.00  1.29           H  
ATOM   4768  HA  ASN A 307     -21.073  -6.162 -26.883  1.00  1.29           H  
ATOM   4769 1HB  ASN A 307     -18.987  -4.440 -25.774  1.00  1.29           H  
ATOM   4770 2HB  ASN A 307     -19.235  -4.465 -27.485  1.00  1.29           H  
ATOM   4771 1HD2 ASN A 307     -21.373  -1.807 -25.593  1.00  1.29           H  
ATOM   4772 2HD2 ASN A 307     -19.693  -2.182 -25.453  1.00  1.29           H  
ATOM   4773  N   ARG A 308     -19.099  -8.265 -26.367  1.00  1.17           N  
ATOM   4774  CA  ARG A 308     -18.360  -9.434 -26.852  1.00  1.17           C  
ATOM   4775  C   ARG A 308     -19.226 -10.694 -26.754  1.00  1.17           C  
ATOM   4776  O   ARG A 308     -19.750 -11.020 -25.686  1.00  1.17           O  
ATOM   4777  CB  ARG A 308     -17.075  -9.692 -26.073  1.00  1.17           C  
ATOM   4778  CG  ARG A 308     -15.989  -8.657 -26.228  1.00  1.17           C  
ATOM   4779  CD  ARG A 308     -14.754  -9.043 -25.483  1.00  1.17           C  
ATOM   4780  NE  ARG A 308     -13.665  -8.118 -25.722  1.00  1.17           N  
ATOM   4781  CZ  ARG A 308     -13.415  -7.017 -24.996  1.00  1.17           C  
ATOM   4782  NH1 ARG A 308     -14.177  -6.703 -23.968  1.00  1.17           N  
ATOM   4783  NH2 ARG A 308     -12.393  -6.246 -25.323  1.00  1.17           N  
ATOM   4784  H   ARG A 308     -19.623  -8.355 -25.511  1.00  1.17           H  
ATOM   4785  HA  ARG A 308     -18.088  -9.275 -27.892  1.00  1.17           H  
ATOM   4786 1HB  ARG A 308     -17.305  -9.774 -25.015  1.00  1.17           H  
ATOM   4787 2HB  ARG A 308     -16.656 -10.650 -26.394  1.00  1.17           H  
ATOM   4788 1HG  ARG A 308     -15.741  -8.560 -27.287  1.00  1.17           H  
ATOM   4789 2HG  ARG A 308     -16.341  -7.700 -25.840  1.00  1.17           H  
ATOM   4790 1HD  ARG A 308     -14.956  -9.061 -24.415  1.00  1.17           H  
ATOM   4791 2HD  ARG A 308     -14.435 -10.034 -25.806  1.00  1.17           H  
ATOM   4792  HE  ARG A 308     -13.048  -8.314 -26.497  1.00  1.17           H  
ATOM   4793 1HH1 ARG A 308     -14.982  -7.290 -23.706  1.00  1.17           H  
ATOM   4794 2HH1 ARG A 308     -13.977  -5.874 -23.432  1.00  1.17           H  
ATOM   4795 1HH2 ARG A 308     -11.808  -6.489 -26.114  1.00  1.17           H  
ATOM   4796 2HH2 ARG A 308     -12.191  -5.416 -24.787  1.00  1.17           H  
ATOM   4797  N   THR A 309     -19.365 -11.383 -27.882  1.00  1.03           N  
ATOM   4798  CA  THR A 309     -20.094 -12.641 -28.065  1.00  1.03           C  
ATOM   4799  C   THR A 309     -21.397 -12.769 -27.267  1.00  1.03           C  
ATOM   4800  O   THR A 309     -21.640 -13.815 -26.654  1.00  1.03           O  
ATOM   4801  CB  THR A 309     -19.164 -13.828 -27.786  1.00  1.03           C  
ATOM   4802  OG1 THR A 309     -17.993 -13.715 -28.633  1.00  1.03           O  
ATOM   4803  CG2 THR A 309     -19.865 -15.176 -28.087  1.00  1.03           C  
ATOM   4804  H   THR A 309     -18.852 -11.029 -28.680  1.00  1.03           H  
ATOM   4805  HA  THR A 309     -20.364 -12.693 -29.122  1.00  1.03           H  
ATOM   4806  HB  THR A 309     -18.854 -13.798 -26.741  1.00  1.03           H  
ATOM   4807  HG1 THR A 309     -17.789 -12.754 -28.829  1.00  1.03           H  
ATOM   4808 1HG2 THR A 309     -19.173 -15.988 -27.887  1.00  1.03           H  
ATOM   4809 2HG2 THR A 309     -20.748 -15.286 -27.464  1.00  1.03           H  
ATOM   4810 3HG2 THR A 309     -20.160 -15.203 -29.136  1.00  1.03           H  
ATOM   4811  N   GLU A 310     -22.219 -11.716 -27.245  1.00  0.93           N  
ATOM   4812  CA  GLU A 310     -23.438 -11.756 -26.429  1.00  0.93           C  
ATOM   4813  C   GLU A 310     -24.715 -11.701 -27.252  1.00  0.93           C  
ATOM   4814  O   GLU A 310     -24.825 -10.945 -28.222  1.00  0.93           O  
ATOM   4815  CB  GLU A 310     -23.455 -10.629 -25.373  1.00  0.93           C  
ATOM   4816  CG  GLU A 310     -24.689 -10.711 -24.408  1.00  0.93           C  
ATOM   4817  CD  GLU A 310     -24.725  -9.716 -23.249  1.00  0.93           C  
ATOM   4818  OE1 GLU A 310     -24.892  -8.544 -23.479  1.00  0.93           O  
ATOM   4819  OE2 GLU A 310     -24.586 -10.150 -22.125  1.00  0.93           O  
ATOM   4820  H   GLU A 310     -21.973 -10.900 -27.807  1.00  0.93           H  
ATOM   4821  HA  GLU A 310     -23.447 -12.700 -25.885  1.00  0.93           H  
ATOM   4822 1HB  GLU A 310     -22.542 -10.671 -24.773  1.00  0.93           H  
ATOM   4823 2HB  GLU A 310     -23.474  -9.657 -25.872  1.00  0.93           H  
ATOM   4824 1HG  GLU A 310     -25.590 -10.546 -24.998  1.00  0.93           H  
ATOM   4825 2HG  GLU A 310     -24.742 -11.722 -24.004  1.00  0.93           H  
ATOM   4826  N   TRP A 311     -25.673 -12.549 -26.875  1.00  0.86           N  
ATOM   4827  CA  TRP A 311     -26.979 -12.593 -27.521  1.00  0.86           C  
ATOM   4828  C   TRP A 311     -27.965 -11.594 -26.897  1.00  0.86           C  
ATOM   4829  O   TRP A 311     -28.178 -11.606 -25.683  1.00  0.86           O  
ATOM   4830  CB  TRP A 311     -27.527 -14.010 -27.427  1.00  0.86           C  
ATOM   4831  CG  TRP A 311     -26.832 -14.979 -28.320  1.00  0.86           C  
ATOM   4832  CD1 TRP A 311     -25.789 -15.768 -27.984  1.00  0.86           C  
ATOM   4833  CD2 TRP A 311     -27.176 -15.320 -29.684  1.00  0.86           C  
ATOM   4834  NE1 TRP A 311     -25.436 -16.568 -29.033  1.00  0.86           N  
ATOM   4835  CE2 TRP A 311     -26.292 -16.320 -30.086  1.00  0.86           C  
ATOM   4836  CE3 TRP A 311     -28.160 -14.870 -30.575  1.00  0.86           C  
ATOM   4837  CZ2 TRP A 311     -26.358 -16.889 -31.348  1.00  0.86           C  
ATOM   4838  CZ3 TRP A 311     -28.235 -15.445 -31.834  1.00  0.86           C  
ATOM   4839  CH2 TRP A 311     -27.361 -16.432 -32.208  1.00  0.86           C  
ATOM   4840  H   TRP A 311     -25.499 -13.160 -26.089  1.00  0.86           H  
ATOM   4841  HA  TRP A 311     -26.842 -12.357 -28.562  1.00  0.86           H  
ATOM   4842 1HB  TRP A 311     -27.445 -14.372 -26.401  1.00  0.86           H  
ATOM   4843 2HB  TRP A 311     -28.585 -14.007 -27.688  1.00  0.86           H  
ATOM   4844  HD1 TRP A 311     -25.295 -15.768 -27.015  1.00  0.86           H  
ATOM   4845  HE1 TRP A 311     -24.650 -17.225 -28.964  1.00  0.86           H  
ATOM   4846  HE3 TRP A 311     -28.854 -14.088 -30.273  1.00  0.86           H  
ATOM   4847  HZ2 TRP A 311     -25.669 -17.664 -31.671  1.00  0.86           H  
ATOM   4848  HZ3 TRP A 311     -29.010 -15.091 -32.519  1.00  0.86           H  
ATOM   4849  HH2 TRP A 311     -27.451 -16.864 -33.204  1.00  0.86           H  
ATOM   4850  N   LYS A 312     -28.591 -10.768 -27.738  1.00  0.83           N  
ATOM   4851  CA  LYS A 312     -29.553  -9.754 -27.301  1.00  0.83           C  
ATOM   4852  C   LYS A 312     -30.831  -9.797 -28.137  1.00  0.83           C  
ATOM   4853  O   LYS A 312     -30.789 -10.143 -29.311  1.00  0.83           O  
ATOM   4854  CB  LYS A 312     -28.919  -8.369 -27.410  1.00  0.83           C  
ATOM   4855  CG  LYS A 312     -27.686  -8.163 -26.519  1.00  0.83           C  
ATOM   4856  CD  LYS A 312     -27.215  -6.741 -26.600  1.00  0.83           C  
ATOM   4857  CE  LYS A 312     -25.992  -6.475 -25.743  1.00  0.83           C  
ATOM   4858  NZ  LYS A 312     -25.599  -5.041 -25.825  1.00  0.83           N  
ATOM   4859  H   LYS A 312     -28.337 -10.818 -28.719  1.00  0.83           H  
ATOM   4860  HA  LYS A 312     -29.820  -9.948 -26.262  1.00  0.83           H  
ATOM   4861 1HB  LYS A 312     -28.614  -8.193 -28.444  1.00  0.83           H  
ATOM   4862 2HB  LYS A 312     -29.657  -7.604 -27.156  1.00  0.83           H  
ATOM   4863 1HG  LYS A 312     -27.925  -8.411 -25.482  1.00  0.83           H  
ATOM   4864 2HG  LYS A 312     -26.874  -8.816 -26.849  1.00  0.83           H  
ATOM   4865 1HD  LYS A 312     -27.000  -6.474 -27.636  1.00  0.83           H  
ATOM   4866 2HD  LYS A 312     -28.015  -6.101 -26.241  1.00  0.83           H  
ATOM   4867 1HE  LYS A 312     -26.219  -6.722 -24.708  1.00  0.83           H  
ATOM   4868 2HE  LYS A 312     -25.157  -7.097 -26.078  1.00  0.83           H  
ATOM   4869 1HZ  LYS A 312     -24.794  -4.860 -25.241  1.00  0.83           H  
ATOM   4870 2HZ  LYS A 312     -25.384  -4.808 -26.781  1.00  0.83           H  
ATOM   4871 3HZ  LYS A 312     -26.370  -4.471 -25.507  1.00  0.83           H  
ATOM   4872  N   LYS A 313     -31.975  -9.438 -27.564  1.00  0.82           N  
ATOM   4873  CA  LYS A 313     -33.189  -9.435 -28.390  1.00  0.82           C  
ATOM   4874  C   LYS A 313     -33.491  -8.046 -28.966  1.00  0.82           C  
ATOM   4875  O   LYS A 313     -33.431  -7.039 -28.259  1.00  0.82           O  
ATOM   4876  CB  LYS A 313     -34.393  -9.988 -27.627  1.00  0.82           C  
ATOM   4877  CG  LYS A 313     -35.602 -10.249 -28.537  1.00  0.82           C  
ATOM   4878  CD  LYS A 313     -36.777 -10.887 -27.807  1.00  0.82           C  
ATOM   4879  CE  LYS A 313     -36.490 -12.335 -27.357  1.00  0.82           C  
ATOM   4880  NZ  LYS A 313     -36.306 -13.290 -28.510  1.00  0.82           N  
ATOM   4881  H   LYS A 313     -32.010  -9.166 -26.591  1.00  0.82           H  
ATOM   4882  HA  LYS A 313     -33.033 -10.101 -29.239  1.00  0.82           H  
ATOM   4883 1HB  LYS A 313     -34.124 -10.932 -27.154  1.00  0.82           H  
ATOM   4884 2HB  LYS A 313     -34.693  -9.291 -26.849  1.00  0.82           H  
ATOM   4885 1HG  LYS A 313     -35.936  -9.309 -28.973  1.00  0.82           H  
ATOM   4886 2HG  LYS A 313     -35.292 -10.913 -29.358  1.00  0.82           H  
ATOM   4887 1HD  LYS A 313     -37.032 -10.284 -26.938  1.00  0.82           H  
ATOM   4888 2HD  LYS A 313     -37.633 -10.902 -28.481  1.00  0.82           H  
ATOM   4889 1HE  LYS A 313     -35.594 -12.354 -26.740  1.00  0.82           H  
ATOM   4890 2HE  LYS A 313     -37.336 -12.672 -26.762  1.00  0.82           H  
ATOM   4891 1HZ  LYS A 313     -36.139 -14.215 -28.163  1.00  0.82           H  
ATOM   4892 2HZ  LYS A 313     -37.126 -13.303 -29.097  1.00  0.82           H  
ATOM   4893 3HZ  LYS A 313     -35.483 -13.028 -29.080  1.00  0.82           H  
ATOM   4894  N   ALA A 314     -33.790  -8.018 -30.263  1.00  0.82           N  
ATOM   4895  CA  ALA A 314     -34.133  -6.836 -31.047  1.00  0.82           C  
ATOM   4896  C   ALA A 314     -35.561  -6.379 -30.811  1.00  0.82           C  
ATOM   4897  O   ALA A 314     -36.420  -7.166 -30.410  1.00  0.82           O  
ATOM   4898  CB  ALA A 314     -33.973  -7.112 -32.520  1.00  0.82           C  
ATOM   4899  H   ALA A 314     -33.787  -8.903 -30.760  1.00  0.82           H  
ATOM   4900  HA  ALA A 314     -33.454  -6.045 -30.763  1.00  0.82           H  
ATOM   4901 1HB  ALA A 314     -34.204  -6.218 -33.095  1.00  0.82           H  
ATOM   4902 2HB  ALA A 314     -32.962  -7.426 -32.729  1.00  0.82           H  
ATOM   4903 3HB  ALA A 314     -34.650  -7.903 -32.792  1.00  0.82           H  
ATOM   4904  N   ALA A 315     -35.848  -5.126 -31.150  1.00  0.82           N  
ATOM   4905  CA  ALA A 315     -37.193  -4.570 -31.042  1.00  0.82           C  
ATOM   4906  C   ALA A 315     -38.195  -5.372 -31.853  1.00  0.82           C  
ATOM   4907  O   ALA A 315     -39.362  -5.483 -31.485  1.00  0.82           O  
ATOM   4908  CB  ALA A 315     -37.218  -3.138 -31.535  1.00  0.82           C  
ATOM   4909  H   ALA A 315     -35.110  -4.519 -31.493  1.00  0.82           H  
ATOM   4910  HA  ALA A 315     -37.488  -4.602 -29.993  1.00  0.82           H  
ATOM   4911 1HB  ALA A 315     -38.220  -2.731 -31.429  1.00  0.82           H  
ATOM   4912 2HB  ALA A 315     -36.539  -2.553 -30.966  1.00  0.82           H  
ATOM   4913 3HB  ALA A 315     -36.921  -3.110 -32.582  1.00  0.82           H  
ATOM   4914  N   ASN A 316     -37.739  -5.928 -32.974  1.00  0.81           N  
ATOM   4915  CA  ASN A 316     -38.596  -6.702 -33.858  1.00  0.81           C  
ATOM   4916  C   ASN A 316     -38.672  -8.175 -33.482  1.00  0.81           C  
ATOM   4917  O   ASN A 316     -39.284  -8.956 -34.201  1.00  0.81           O  
ATOM   4918  CB  ASN A 316     -38.139  -6.537 -35.295  1.00  0.81           C  
ATOM   4919  CG  ASN A 316     -36.770  -7.097 -35.597  1.00  0.81           C  
ATOM   4920  OD1 ASN A 316     -36.142  -7.848 -34.841  1.00  0.81           O  
ATOM   4921  ND2 ASN A 316     -36.272  -6.701 -36.737  1.00  0.81           N  
ATOM   4922  H   ASN A 316     -36.768  -5.797 -33.214  1.00  0.81           H  
ATOM   4923  HA  ASN A 316     -39.609  -6.305 -33.778  1.00  0.81           H  
ATOM   4924 1HB  ASN A 316     -38.858  -7.031 -35.953  1.00  0.81           H  
ATOM   4925 2HB  ASN A 316     -38.143  -5.478 -35.552  1.00  0.81           H  
ATOM   4926 1HD2 ASN A 316     -35.366  -7.010 -37.020  1.00  0.81           H  
ATOM   4927 2HD2 ASN A 316     -36.802  -6.096 -37.336  1.00  0.81           H  
ATOM   4928  N   GLY A 317     -38.069  -8.551 -32.353  1.00  0.79           N  
ATOM   4929  CA  GLY A 317     -38.070  -9.923 -31.863  1.00  0.79           C  
ATOM   4930  C   GLY A 317     -36.862 -10.773 -32.284  1.00  0.79           C  
ATOM   4931  O   GLY A 317     -36.686 -11.872 -31.758  1.00  0.79           O  
ATOM   4932  H   GLY A 317     -37.583  -7.864 -31.782  1.00  0.79           H  
ATOM   4933 1HA  GLY A 317     -38.117  -9.894 -30.776  1.00  0.79           H  
ATOM   4934 2HA  GLY A 317     -38.982 -10.415 -32.197  1.00  0.79           H  
ATOM   4935  N   ALA A 318     -36.049 -10.290 -33.231  1.00  0.78           N  
ATOM   4936  CA  ALA A 318     -34.876 -11.047 -33.705  1.00  0.78           C  
ATOM   4937  C   ALA A 318     -33.805 -11.208 -32.625  1.00  0.78           C  
ATOM   4938  O   ALA A 318     -33.615 -10.328 -31.787  1.00  0.78           O  
ATOM   4939  CB  ALA A 318     -34.254 -10.381 -34.919  1.00  0.78           C  
ATOM   4940  H   ALA A 318     -36.245  -9.383 -33.651  1.00  0.78           H  
ATOM   4941  HA  ALA A 318     -35.219 -12.042 -33.993  1.00  0.78           H  
ATOM   4942 1HB  ALA A 318     -33.415 -10.986 -35.268  1.00  0.78           H  
ATOM   4943 2HB  ALA A 318     -35.000 -10.300 -35.709  1.00  0.78           H  
ATOM   4944 3HB  ALA A 318     -33.899  -9.392 -34.656  1.00  0.78           H  
ATOM   4945  N   ASP A 319     -33.067 -12.317 -32.667  1.00  0.76           N  
ATOM   4946  CA  ASP A 319     -31.970 -12.528 -31.713  1.00  0.76           C  
ATOM   4947  C   ASP A 319     -30.609 -12.161 -32.325  1.00  0.76           C  
ATOM   4948  O   ASP A 319     -30.181 -12.752 -33.317  1.00  0.76           O  
ATOM   4949  CB  ASP A 319     -31.999 -13.956 -31.174  1.00  0.76           C  
ATOM   4950  CG  ASP A 319     -33.233 -14.193 -30.255  1.00  0.76           C  
ATOM   4951  OD1 ASP A 319     -33.846 -13.225 -29.842  1.00  0.76           O  
ATOM   4952  OD2 ASP A 319     -33.541 -15.331 -29.964  1.00  0.76           O  
ATOM   4953  H   ASP A 319     -33.265 -13.009 -33.392  1.00  0.76           H  
ATOM   4954  HA  ASP A 319     -32.127 -11.867 -30.861  1.00  0.76           H  
ATOM   4955 1HB  ASP A 319     -32.038 -14.652 -31.998  1.00  0.76           H  
ATOM   4956 2HB  ASP A 319     -31.099 -14.151 -30.612  1.00  0.76           H  
ATOM   4957  N   ILE A 320     -29.952 -11.178 -31.721  1.00  0.77           N  
ATOM   4958  CA  ILE A 320     -28.712 -10.590 -32.207  1.00  0.77           C  
ATOM   4959  C   ILE A 320     -27.478 -11.074 -31.468  1.00  0.77           C  
ATOM   4960  O   ILE A 320     -27.406 -10.924 -30.255  1.00  0.77           O  
ATOM   4961  CB  ILE A 320     -28.729  -9.059 -31.950  1.00  0.77           C  
ATOM   4962  CG1 ILE A 320     -29.897  -8.346 -32.608  1.00  0.77           C  
ATOM   4963  CG2 ILE A 320     -27.415  -8.437 -32.417  1.00  0.77           C  
ATOM   4964  CD1 ILE A 320     -30.041  -6.916 -32.089  1.00  0.77           C  
ATOM   4965  H   ILE A 320     -30.358 -10.780 -30.885  1.00  0.77           H  
ATOM   4966  HA  ILE A 320     -28.599 -10.824 -33.253  1.00  0.77           H  
ATOM   4967  HB  ILE A 320     -28.831  -8.891 -30.879  1.00  0.77           H  
ATOM   4968 1HG1 ILE A 320     -29.753  -8.298 -33.666  1.00  0.77           H  
ATOM   4969 2HG1 ILE A 320     -30.824  -8.892 -32.396  1.00  0.77           H  
ATOM   4970 1HG2 ILE A 320     -27.422  -7.371 -32.201  1.00  0.77           H  
ATOM   4971 2HG2 ILE A 320     -26.581  -8.899 -31.901  1.00  0.77           H  
ATOM   4972 3HG2 ILE A 320     -27.309  -8.594 -33.484  1.00  0.77           H  
ATOM   4973 1HD1 ILE A 320     -30.877  -6.444 -32.563  1.00  0.77           H  
ATOM   4974 2HD1 ILE A 320     -30.210  -6.938 -31.008  1.00  0.77           H  
ATOM   4975 3HD1 ILE A 320     -29.136  -6.348 -32.303  1.00  0.77           H  
ATOM   4976  N   LEU A 321     -26.499 -11.611 -32.185  1.00  0.80           N  
ATOM   4977  CA  LEU A 321     -25.223 -11.981 -31.587  1.00  0.80           C  
ATOM   4978  C   LEU A 321     -24.212 -10.899 -31.935  1.00  0.80           C  
ATOM   4979  O   LEU A 321     -23.859 -10.724 -33.108  1.00  0.80           O  
ATOM   4980  CB  LEU A 321     -24.739 -13.348 -32.071  1.00  0.80           C  
ATOM   4981  CG  LEU A 321     -23.350 -13.772 -31.578  1.00  0.80           C  
ATOM   4982  CD1 LEU A 321     -23.328 -13.818 -30.089  1.00  0.80           C  
ATOM   4983  CD2 LEU A 321     -23.018 -15.142 -32.173  1.00  0.80           C  
ATOM   4984  H   LEU A 321     -26.639 -11.737 -33.178  1.00  0.80           H  
ATOM   4985  HA  LEU A 321     -25.332 -12.020 -30.506  1.00  0.80           H  
ATOM   4986 1HB  LEU A 321     -25.441 -14.087 -31.744  1.00  0.80           H  
ATOM   4987 2HB  LEU A 321     -24.725 -13.350 -33.162  1.00  0.80           H  
ATOM   4988  HG  LEU A 321     -22.619 -13.048 -31.886  1.00  0.80           H  
ATOM   4989 1HD1 LEU A 321     -22.347 -14.118 -29.751  1.00  0.80           H  
ATOM   4990 2HD1 LEU A 321     -23.564 -12.835 -29.696  1.00  0.80           H  
ATOM   4991 3HD1 LEU A 321     -24.040 -14.509 -29.748  1.00  0.80           H  
ATOM   4992 1HD2 LEU A 321     -22.036 -15.463 -31.838  1.00  0.80           H  
ATOM   4993 2HD2 LEU A 321     -23.752 -15.869 -31.855  1.00  0.80           H  
ATOM   4994 3HD2 LEU A 321     -23.027 -15.062 -33.253  1.00  0.80           H  
ATOM   4995  N   SER A 322     -23.777 -10.161 -30.922  1.00  0.85           N  
ATOM   4996  CA  SER A 322     -22.872  -9.042 -31.132  1.00  0.85           C  
ATOM   4997  C   SER A 322     -21.485  -9.322 -30.592  1.00  0.85           C  
ATOM   4998  O   SER A 322     -21.325  -9.800 -29.463  1.00  0.85           O  
ATOM   4999  CB  SER A 322     -23.427  -7.800 -30.476  1.00  0.85           C  
ATOM   5000  OG  SER A 322     -22.503  -6.737 -30.540  1.00  0.85           O  
ATOM   5001  H   SER A 322     -24.109 -10.375 -29.977  1.00  0.85           H  
ATOM   5002  HA  SER A 322     -22.784  -8.861 -32.205  1.00  0.85           H  
ATOM   5003 1HB  SER A 322     -24.357  -7.513 -30.970  1.00  0.85           H  
ATOM   5004 2HB  SER A 322     -23.665  -8.020 -29.433  1.00  0.85           H  
ATOM   5005  HG  SER A 322     -22.863  -6.039 -29.984  1.00  0.85           H  
ATOM   5006  N   ASP A 323     -20.467  -9.006 -31.388  1.00  0.92           N  
ATOM   5007  CA  ASP A 323     -19.102  -9.214 -30.916  1.00  0.92           C  
ATOM   5008  C   ASP A 323     -18.201  -8.080 -31.406  1.00  0.92           C  
ATOM   5009  O   ASP A 323     -17.039  -8.301 -31.784  1.00  0.92           O  
ATOM   5010  CB  ASP A 323     -18.602 -10.542 -31.454  1.00  0.92           C  
ATOM   5011  CG  ASP A 323     -17.406 -11.163 -30.753  1.00  0.92           C  
ATOM   5012  OD1 ASP A 323     -17.381 -11.117 -29.555  1.00  0.92           O  
ATOM   5013  OD2 ASP A 323     -16.528 -11.666 -31.411  1.00  0.92           O  
ATOM   5014  H   ASP A 323     -20.653  -8.658 -32.336  1.00  0.92           H  
ATOM   5015  HA  ASP A 323     -19.104  -9.211 -29.836  1.00  0.92           H  
ATOM   5016 1HB  ASP A 323     -19.423 -11.243 -31.347  1.00  0.92           H  
ATOM   5017 2HB  ASP A 323     -18.393 -10.431 -32.501  1.00  0.92           H  
ATOM   5018  N   VAL A 324     -18.747  -6.870 -31.379  1.00  1.00           N  
ATOM   5019  CA  VAL A 324     -18.109  -5.648 -31.872  1.00  1.00           C  
ATOM   5020  C   VAL A 324     -16.748  -5.265 -31.280  1.00  1.00           C  
ATOM   5021  O   VAL A 324     -15.945  -4.633 -31.961  1.00  1.00           O  
ATOM   5022  CB  VAL A 324     -19.092  -4.471 -31.743  1.00  1.00           C  
ATOM   5023  CG1 VAL A 324     -19.378  -4.148 -30.287  1.00  1.00           C  
ATOM   5024  CG2 VAL A 324     -18.475  -3.258 -32.376  1.00  1.00           C  
ATOM   5025  H   VAL A 324     -19.688  -6.797 -31.003  1.00  1.00           H  
ATOM   5026  HA  VAL A 324     -17.950  -5.798 -32.945  1.00  1.00           H  
ATOM   5027  HB  VAL A 324     -20.031  -4.728 -32.234  1.00  1.00           H  
ATOM   5028 1HG1 VAL A 324     -20.072  -3.311 -30.227  1.00  1.00           H  
ATOM   5029 2HG1 VAL A 324     -19.819  -5.022 -29.802  1.00  1.00           H  
ATOM   5030 3HG1 VAL A 324     -18.463  -3.880 -29.784  1.00  1.00           H  
ATOM   5031 1HG2 VAL A 324     -19.153  -2.410 -32.296  1.00  1.00           H  
ATOM   5032 2HG2 VAL A 324     -17.556  -3.039 -31.850  1.00  1.00           H  
ATOM   5033 3HG2 VAL A 324     -18.247  -3.441 -33.418  1.00  1.00           H  
ATOM   5034  N   TYR A 325     -16.442  -5.654 -30.044  1.00  1.07           N  
ATOM   5035  CA  TYR A 325     -15.137  -5.263 -29.506  1.00  1.07           C  
ATOM   5036  C   TYR A 325     -13.927  -6.048 -30.015  1.00  1.07           C  
ATOM   5037  O   TYR A 325     -12.796  -5.734 -29.638  1.00  1.07           O  
ATOM   5038  CB  TYR A 325     -15.108  -5.305 -28.001  1.00  1.07           C  
ATOM   5039  CG  TYR A 325     -15.845  -4.211 -27.343  1.00  1.07           C  
ATOM   5040  CD1 TYR A 325     -16.278  -3.116 -28.072  1.00  1.07           C  
ATOM   5041  CD2 TYR A 325     -16.055  -4.274 -25.991  1.00  1.07           C  
ATOM   5042  CE1 TYR A 325     -16.944  -2.104 -27.434  1.00  1.07           C  
ATOM   5043  CE2 TYR A 325     -16.701  -3.265 -25.350  1.00  1.07           C  
ATOM   5044  CZ  TYR A 325     -17.153  -2.188 -26.064  1.00  1.07           C  
ATOM   5045  OH  TYR A 325     -17.845  -1.212 -25.421  1.00  1.07           O  
ATOM   5046  H   TYR A 325     -17.115  -6.173 -29.475  1.00  1.07           H  
ATOM   5047  HA  TYR A 325     -14.972  -4.226 -29.797  1.00  1.07           H  
ATOM   5048 1HB  TYR A 325     -15.541  -6.234 -27.675  1.00  1.07           H  
ATOM   5049 2HB  TYR A 325     -14.079  -5.282 -27.655  1.00  1.07           H  
ATOM   5050  HD1 TYR A 325     -16.104  -3.064 -29.147  1.00  1.07           H  
ATOM   5051  HD2 TYR A 325     -15.711  -5.128 -25.433  1.00  1.07           H  
ATOM   5052  HE1 TYR A 325     -17.308  -1.246 -27.999  1.00  1.07           H  
ATOM   5053  HE2 TYR A 325     -16.876  -3.324 -24.274  1.00  1.07           H  
ATOM   5054  HH  TYR A 325     -18.065  -0.513 -26.046  1.00  1.07           H  
ATOM   5055  N   ASN A 326     -14.136  -7.075 -30.833  1.00  1.13           N  
ATOM   5056  CA  ASN A 326     -13.006  -7.840 -31.357  1.00  1.13           C  
ATOM   5057  C   ASN A 326     -13.179  -8.225 -32.811  1.00  1.13           C  
ATOM   5058  O   ASN A 326     -13.763  -9.254 -33.127  1.00  1.13           O  
ATOM   5059  CB  ASN A 326     -12.758  -9.084 -30.552  1.00  1.13           C  
ATOM   5060  CG  ASN A 326     -11.565  -9.823 -31.096  1.00  1.13           C  
ATOM   5061  OD1 ASN A 326     -10.892  -9.341 -32.026  1.00  1.13           O  
ATOM   5062  ND2 ASN A 326     -11.307 -10.977 -30.565  1.00  1.13           N  
ATOM   5063  H   ASN A 326     -15.089  -7.321 -31.118  1.00  1.13           H  
ATOM   5064  HA  ASN A 326     -12.115  -7.214 -31.302  1.00  1.13           H  
ATOM   5065 1HB  ASN A 326     -12.583  -8.824 -29.507  1.00  1.13           H  
ATOM   5066 2HB  ASN A 326     -13.638  -9.732 -30.595  1.00  1.13           H  
ATOM   5067 1HD2 ASN A 326     -10.537 -11.533 -30.930  1.00  1.13           H  
ATOM   5068 2HD2 ASN A 326     -11.888 -11.331 -29.827  1.00  1.13           H  
ATOM   5069  N   ALA A 327     -12.647  -7.410 -33.702  1.00  1.16           N  
ATOM   5070  CA  ALA A 327     -12.828  -7.586 -35.139  1.00  1.16           C  
ATOM   5071  C   ALA A 327     -11.864  -8.560 -35.795  1.00  1.16           C  
ATOM   5072  O   ALA A 327     -11.921  -8.748 -36.999  1.00  1.16           O  
ATOM   5073  CB  ALA A 327     -12.685  -6.261 -35.812  1.00  1.16           C  
ATOM   5074  H   ALA A 327     -12.133  -6.604 -33.372  1.00  1.16           H  
ATOM   5075  HA  ALA A 327     -13.841  -7.952 -35.295  1.00  1.16           H  
ATOM   5076 1HB  ALA A 327     -12.884  -6.353 -36.866  1.00  1.16           H  
ATOM   5077 2HB  ALA A 327     -13.395  -5.620 -35.360  1.00  1.16           H  
ATOM   5078 3HB  ALA A 327     -11.677  -5.873 -35.660  1.00  1.16           H  
ATOM   5079  N   ASN A 328     -10.960  -9.152 -35.043  1.00  1.18           N  
ATOM   5080  CA  ASN A 328      -9.959 -10.009 -35.654  1.00  1.18           C  
ATOM   5081  C   ASN A 328     -10.599 -11.167 -36.441  1.00  1.18           C  
ATOM   5082  O   ASN A 328     -11.627 -11.695 -36.023  1.00  1.18           O  
ATOM   5083  CB  ASN A 328      -9.041 -10.482 -34.573  1.00  1.18           C  
ATOM   5084  CG  ASN A 328      -8.237  -9.335 -34.056  1.00  1.18           C  
ATOM   5085  OD1 ASN A 328      -7.949  -8.397 -34.807  1.00  1.18           O  
ATOM   5086  ND2 ASN A 328      -7.877  -9.373 -32.805  1.00  1.18           N  
ATOM   5087  H   ASN A 328     -10.960  -9.020 -34.028  1.00  1.18           H  
ATOM   5088  HA  ASN A 328      -9.394  -9.382 -36.341  1.00  1.18           H  
ATOM   5089 1HB  ASN A 328      -9.633 -10.893 -33.756  1.00  1.18           H  
ATOM   5090 2HB  ASN A 328      -8.396 -11.269 -34.928  1.00  1.18           H  
ATOM   5091 1HD2 ASN A 328      -7.345  -8.621 -32.415  1.00  1.18           H  
ATOM   5092 2HD2 ASN A 328      -8.138 -10.152 -32.237  1.00  1.18           H  
ATOM   5093  N   PRO A 329     -10.003 -11.608 -37.571  1.00  1.17           N  
ATOM   5094  CA  PRO A 329     -10.514 -12.676 -38.419  1.00  1.17           C  
ATOM   5095  C   PRO A 329     -10.574 -14.016 -37.711  1.00  1.17           C  
ATOM   5096  O   PRO A 329     -11.411 -14.854 -38.023  1.00  1.17           O  
ATOM   5097  CB  PRO A 329      -9.503 -12.696 -39.575  1.00  1.17           C  
ATOM   5098  CG  PRO A 329      -8.245 -12.065 -39.004  1.00  1.17           C  
ATOM   5099  CD  PRO A 329      -8.729 -11.048 -37.996  1.00  1.17           C  
ATOM   5100  HA  PRO A 329     -11.506 -12.402 -38.774  1.00  1.17           H  
ATOM   5101 1HB  PRO A 329      -9.330 -13.728 -39.907  1.00  1.17           H  
ATOM   5102 2HB  PRO A 329      -9.907 -12.147 -40.441  1.00  1.17           H  
ATOM   5103 1HG  PRO A 329      -7.597 -12.839 -38.559  1.00  1.17           H  
ATOM   5104 2HG  PRO A 329      -7.663 -11.608 -39.806  1.00  1.17           H  
ATOM   5105 1HD  PRO A 329      -8.007 -11.011 -37.182  1.00  1.17           H  
ATOM   5106 2HD  PRO A 329      -8.886 -10.073 -38.445  1.00  1.17           H  
ATOM   5107  N   THR A 330      -9.768 -14.220 -36.691  1.00  1.16           N  
ATOM   5108  CA  THR A 330      -9.917 -15.479 -35.993  1.00  1.16           C  
ATOM   5109  C   THR A 330     -11.252 -15.431 -35.264  1.00  1.16           C  
ATOM   5110  O   THR A 330     -12.035 -16.380 -35.311  1.00  1.16           O  
ATOM   5111  CB  THR A 330      -8.763 -15.730 -35.042  1.00  1.16           C  
ATOM   5112  OG1 THR A 330      -7.534 -15.815 -35.783  1.00  1.16           O  
ATOM   5113  CG2 THR A 330      -8.984 -17.010 -34.238  1.00  1.16           C  
ATOM   5114  H   THR A 330      -9.069 -13.549 -36.417  1.00  1.16           H  
ATOM   5115  HA  THR A 330      -9.952 -16.292 -36.719  1.00  1.16           H  
ATOM   5116  HB  THR A 330      -8.702 -14.892 -34.403  1.00  1.16           H  
ATOM   5117  HG1 THR A 330      -7.608 -16.535 -36.422  1.00  1.16           H  
ATOM   5118 1HG2 THR A 330      -8.151 -17.160 -33.551  1.00  1.16           H  
ATOM   5119 2HG2 THR A 330      -9.910 -16.921 -33.672  1.00  1.16           H  
ATOM   5120 3HG2 THR A 330      -9.053 -17.859 -34.915  1.00  1.16           H  
ATOM   5121  N   ALA A 331     -11.514 -14.298 -34.605  1.00  1.15           N  
ATOM   5122  CA  ALA A 331     -12.758 -14.087 -33.889  1.00  1.15           C  
ATOM   5123  C   ALA A 331     -13.938 -14.142 -34.849  1.00  1.15           C  
ATOM   5124  O   ALA A 331     -14.993 -14.673 -34.505  1.00  1.15           O  
ATOM   5125  CB  ALA A 331     -12.731 -12.771 -33.147  1.00  1.15           C  
ATOM   5126  H   ALA A 331     -10.832 -13.554 -34.623  1.00  1.15           H  
ATOM   5127  HA  ALA A 331     -12.875 -14.880 -33.165  1.00  1.15           H  
ATOM   5128 1HB  ALA A 331     -13.657 -12.647 -32.590  1.00  1.15           H  
ATOM   5129 2HB  ALA A 331     -11.896 -12.785 -32.465  1.00  1.15           H  
ATOM   5130 3HB  ALA A 331     -12.618 -11.943 -33.836  1.00  1.15           H  
ATOM   5131  N   MET A 332     -13.767 -13.607 -36.066  1.00  1.13           N  
ATOM   5132  CA  MET A 332     -14.849 -13.685 -37.040  1.00  1.13           C  
ATOM   5133  C   MET A 332     -15.129 -15.137 -37.413  1.00  1.13           C  
ATOM   5134  O   MET A 332     -16.281 -15.563 -37.469  1.00  1.13           O  
ATOM   5135  CB  MET A 332     -14.618 -12.792 -38.248  1.00  1.13           C  
ATOM   5136  CG  MET A 332     -15.785 -12.844 -39.273  1.00  1.13           C  
ATOM   5137  SD  MET A 332     -15.647 -11.680 -40.665  1.00  1.13           S  
ATOM   5138  CE  MET A 332     -16.166 -10.079 -40.000  1.00  1.13           C  
ATOM   5139  H   MET A 332     -12.892 -13.133 -36.289  1.00  1.13           H  
ATOM   5140  HA  MET A 332     -15.735 -13.301 -36.577  1.00  1.13           H  
ATOM   5141 1HB  MET A 332     -14.489 -11.762 -37.920  1.00  1.13           H  
ATOM   5142 2HB  MET A 332     -13.713 -13.085 -38.741  1.00  1.13           H  
ATOM   5143 1HG  MET A 332     -15.797 -13.849 -39.687  1.00  1.13           H  
ATOM   5144 2HG  MET A 332     -16.738 -12.686 -38.780  1.00  1.13           H  
ATOM   5145 1HE  MET A 332     -16.110  -9.319 -40.785  1.00  1.13           H  
ATOM   5146 2HE  MET A 332     -17.191 -10.142 -39.647  1.00  1.13           H  
ATOM   5147 3HE  MET A 332     -15.518  -9.791 -39.179  1.00  1.13           H  
ATOM   5148  N   LYS A 333     -14.098 -15.938 -37.616  1.00  1.10           N  
ATOM   5149  CA  LYS A 333     -14.358 -17.336 -37.905  1.00  1.10           C  
ATOM   5150  C   LYS A 333     -15.117 -17.975 -36.733  1.00  1.10           C  
ATOM   5151  O   LYS A 333     -16.106 -18.689 -36.933  1.00  1.10           O  
ATOM   5152  CB  LYS A 333     -13.061 -18.085 -38.177  1.00  1.10           C  
ATOM   5153  CG  LYS A 333     -13.244 -19.549 -38.550  1.00  1.10           C  
ATOM   5154  CD  LYS A 333     -11.911 -20.206 -38.889  1.00  1.10           C  
ATOM   5155  CE  LYS A 333     -12.090 -21.682 -39.225  1.00  1.10           C  
ATOM   5156  NZ  LYS A 333     -10.794 -22.340 -39.554  1.00  1.10           N  
ATOM   5157  H   LYS A 333     -13.141 -15.582 -37.589  1.00  1.10           H  
ATOM   5158  HA  LYS A 333     -14.988 -17.396 -38.793  1.00  1.10           H  
ATOM   5159 1HB  LYS A 333     -12.529 -17.596 -38.972  1.00  1.10           H  
ATOM   5160 2HB  LYS A 333     -12.429 -18.038 -37.289  1.00  1.10           H  
ATOM   5161 1HG  LYS A 333     -13.703 -20.079 -37.711  1.00  1.10           H  
ATOM   5162 2HG  LYS A 333     -13.909 -19.621 -39.412  1.00  1.10           H  
ATOM   5163 1HD  LYS A 333     -11.463 -19.694 -39.743  1.00  1.10           H  
ATOM   5164 2HD  LYS A 333     -11.237 -20.111 -38.037  1.00  1.10           H  
ATOM   5165 1HE  LYS A 333     -12.538 -22.189 -38.370  1.00  1.10           H  
ATOM   5166 2HE  LYS A 333     -12.761 -21.773 -40.080  1.00  1.10           H  
ATOM   5167 1HZ  LYS A 333     -10.956 -23.313 -39.769  1.00  1.10           H  
ATOM   5168 2HZ  LYS A 333     -10.377 -21.883 -40.353  1.00  1.10           H  
ATOM   5169 3HZ  LYS A 333     -10.170 -22.270 -38.763  1.00  1.10           H  
ATOM   5170  N   LEU A 334     -14.672 -17.682 -35.504  1.00  1.08           N  
ATOM   5171  CA  LEU A 334     -15.286 -18.239 -34.303  1.00  1.08           C  
ATOM   5172  C   LEU A 334     -16.748 -17.809 -34.131  1.00  1.08           C  
ATOM   5173  O   LEU A 334     -17.596 -18.636 -33.762  1.00  1.08           O  
ATOM   5174  CB  LEU A 334     -14.461 -17.793 -33.082  1.00  1.08           C  
ATOM   5175  CG  LEU A 334     -13.061 -18.426 -32.951  1.00  1.08           C  
ATOM   5176  CD1 LEU A 334     -12.250 -17.690 -31.875  1.00  1.08           C  
ATOM   5177  CD2 LEU A 334     -13.231 -19.884 -32.581  1.00  1.08           C  
ATOM   5178  H   LEU A 334     -13.854 -17.080 -35.406  1.00  1.08           H  
ATOM   5179  HA  LEU A 334     -15.252 -19.323 -34.376  1.00  1.08           H  
ATOM   5180 1HB  LEU A 334     -14.338 -16.724 -33.127  1.00  1.08           H  
ATOM   5181 2HB  LEU A 334     -15.020 -18.031 -32.182  1.00  1.08           H  
ATOM   5182  HG  LEU A 334     -12.527 -18.353 -33.895  1.00  1.08           H  
ATOM   5183 1HD1 LEU A 334     -11.268 -18.152 -31.782  1.00  1.08           H  
ATOM   5184 2HD1 LEU A 334     -12.126 -16.661 -32.150  1.00  1.08           H  
ATOM   5185 3HD1 LEU A 334     -12.758 -17.739 -30.946  1.00  1.08           H  
ATOM   5186 1HD2 LEU A 334     -12.251 -20.351 -32.485  1.00  1.08           H  
ATOM   5187 2HD2 LEU A 334     -13.764 -19.962 -31.636  1.00  1.08           H  
ATOM   5188 3HD2 LEU A 334     -13.801 -20.391 -33.362  1.00  1.08           H  
ATOM   5189  N   ILE A 335     -17.075 -16.539 -34.413  1.00  1.05           N  
ATOM   5190  CA  ILE A 335     -18.468 -16.115 -34.284  1.00  1.05           C  
ATOM   5191  C   ILE A 335     -19.334 -16.735 -35.366  1.00  1.05           C  
ATOM   5192  O   ILE A 335     -20.491 -17.076 -35.118  1.00  1.05           O  
ATOM   5193  CB  ILE A 335     -18.642 -14.581 -34.354  1.00  1.05           C  
ATOM   5194  CG1 ILE A 335     -20.004 -14.196 -33.836  1.00  1.05           C  
ATOM   5195  CG2 ILE A 335     -18.442 -14.021 -35.717  1.00  1.05           C  
ATOM   5196  CD1 ILE A 335     -20.170 -12.728 -33.780  1.00  1.05           C  
ATOM   5197  H   ILE A 335     -16.355 -15.875 -34.691  1.00  1.05           H  
ATOM   5198  HA  ILE A 335     -18.837 -16.448 -33.317  1.00  1.05           H  
ATOM   5199  HB  ILE A 335     -17.901 -14.125 -33.689  1.00  1.05           H  
ATOM   5200 1HG1 ILE A 335     -20.771 -14.632 -34.440  1.00  1.05           H  
ATOM   5201 2HG1 ILE A 335     -20.106 -14.582 -32.826  1.00  1.05           H  
ATOM   5202 1HG2 ILE A 335     -18.547 -12.958 -35.687  1.00  1.05           H  
ATOM   5203 2HG2 ILE A 335     -17.495 -14.273 -36.001  1.00  1.05           H  
ATOM   5204 3HG2 ILE A 335     -19.124 -14.399 -36.418  1.00  1.05           H  
ATOM   5205 1HD1 ILE A 335     -21.133 -12.452 -33.381  1.00  1.05           H  
ATOM   5206 2HD1 ILE A 335     -19.403 -12.367 -33.176  1.00  1.05           H  
ATOM   5207 3HD1 ILE A 335     -20.072 -12.315 -34.775  1.00  1.05           H  
ATOM   5208  N   LEU A 336     -18.780 -16.922 -36.567  1.00  1.02           N  
ATOM   5209  CA  LEU A 336     -19.555 -17.515 -37.636  1.00  1.02           C  
ATOM   5210  C   LEU A 336     -19.845 -18.974 -37.313  1.00  1.02           C  
ATOM   5211  O   LEU A 336     -20.966 -19.450 -37.520  1.00  1.02           O  
ATOM   5212  CB  LEU A 336     -18.819 -17.339 -38.975  1.00  1.02           C  
ATOM   5213  CG  LEU A 336     -18.748 -15.858 -39.520  1.00  1.02           C  
ATOM   5214  CD1 LEU A 336     -17.799 -15.786 -40.726  1.00  1.02           C  
ATOM   5215  CD2 LEU A 336     -20.149 -15.405 -39.899  1.00  1.02           C  
ATOM   5216  H   LEU A 336     -17.822 -16.615 -36.751  1.00  1.02           H  
ATOM   5217  HA  LEU A 336     -20.504 -16.988 -37.704  1.00  1.02           H  
ATOM   5218 1HB  LEU A 336     -17.791 -17.690 -38.848  1.00  1.02           H  
ATOM   5219 2HB  LEU A 336     -19.302 -17.956 -39.731  1.00  1.02           H  
ATOM   5220  HG  LEU A 336     -18.360 -15.201 -38.748  1.00  1.02           H  
ATOM   5221 1HD1 LEU A 336     -17.749 -14.764 -41.097  1.00  1.02           H  
ATOM   5222 2HD1 LEU A 336     -16.802 -16.108 -40.416  1.00  1.02           H  
ATOM   5223 3HD1 LEU A 336     -18.154 -16.440 -41.514  1.00  1.02           H  
ATOM   5224 1HD2 LEU A 336     -20.119 -14.379 -40.266  1.00  1.02           H  
ATOM   5225 2HD2 LEU A 336     -20.551 -16.054 -40.661  1.00  1.02           H  
ATOM   5226 3HD2 LEU A 336     -20.764 -15.461 -39.036  1.00  1.02           H  
ATOM   5227  N   GLU A 337     -18.860 -19.688 -36.750  1.00  1.00           N  
ATOM   5228  CA  GLU A 337     -19.089 -21.081 -36.378  1.00  1.00           C  
ATOM   5229  C   GLU A 337     -20.096 -21.185 -35.238  1.00  1.00           C  
ATOM   5230  O   GLU A 337     -21.039 -21.983 -35.295  1.00  1.00           O  
ATOM   5231  CB  GLU A 337     -17.802 -21.791 -35.948  1.00  1.00           C  
ATOM   5232  CG  GLU A 337     -18.056 -23.276 -35.601  1.00  1.00           C  
ATOM   5233  CD  GLU A 337     -16.850 -24.075 -35.155  1.00  1.00           C  
ATOM   5234  OE1 GLU A 337     -15.774 -23.543 -35.049  1.00  1.00           O  
ATOM   5235  OE2 GLU A 337     -17.033 -25.256 -34.921  1.00  1.00           O  
ATOM   5236  H   GLU A 337     -17.938 -19.268 -36.611  1.00  1.00           H  
ATOM   5237  HA  GLU A 337     -19.498 -21.603 -37.242  1.00  1.00           H  
ATOM   5238 1HB  GLU A 337     -17.064 -21.736 -36.750  1.00  1.00           H  
ATOM   5239 2HB  GLU A 337     -17.380 -21.290 -35.073  1.00  1.00           H  
ATOM   5240 1HG  GLU A 337     -18.800 -23.311 -34.802  1.00  1.00           H  
ATOM   5241 2HG  GLU A 337     -18.492 -23.758 -36.474  1.00  1.00           H  
ATOM   5242  N   THR A 338     -19.898 -20.361 -34.206  1.00  0.98           N  
ATOM   5243  CA  THR A 338     -20.742 -20.391 -33.026  1.00  0.98           C  
ATOM   5244  C   THR A 338     -22.173 -20.096 -33.384  1.00  0.98           C  
ATOM   5245  O   THR A 338     -23.082 -20.802 -32.972  1.00  0.98           O  
ATOM   5246  CB  THR A 338     -20.289 -19.334 -32.025  1.00  0.98           C  
ATOM   5247  OG1 THR A 338     -18.939 -19.613 -31.628  1.00  0.98           O  
ATOM   5248  CG2 THR A 338     -21.207 -19.326 -30.827  1.00  0.98           C  
ATOM   5249  H   THR A 338     -19.110 -19.714 -34.219  1.00  0.98           H  
ATOM   5250  HA  THR A 338     -20.686 -21.381 -32.574  1.00  0.98           H  
ATOM   5251  HB  THR A 338     -20.316 -18.353 -32.499  1.00  0.98           H  
ATOM   5252  HG1 THR A 338     -18.357 -19.483 -32.415  1.00  0.98           H  
ATOM   5253 1HG2 THR A 338     -20.869 -18.567 -30.137  1.00  0.98           H  
ATOM   5254 2HG2 THR A 338     -22.226 -19.101 -31.144  1.00  0.98           H  
ATOM   5255 3HG2 THR A 338     -21.185 -20.302 -30.349  1.00  0.98           H  
ATOM   5256  N   PHE A 339     -22.373 -19.055 -34.169  1.00  0.97           N  
ATOM   5257  CA  PHE A 339     -23.681 -18.659 -34.632  1.00  0.97           C  
ATOM   5258  C   PHE A 339     -24.305 -19.767 -35.444  1.00  0.97           C  
ATOM   5259  O   PHE A 339     -25.448 -20.153 -35.209  1.00  0.97           O  
ATOM   5260  CB  PHE A 339     -23.536 -17.412 -35.452  1.00  0.97           C  
ATOM   5261  CG  PHE A 339     -24.771 -16.808 -36.039  1.00  0.97           C  
ATOM   5262  CD1 PHE A 339     -25.629 -16.060 -35.257  1.00  0.97           C  
ATOM   5263  CD2 PHE A 339     -25.038 -16.929 -37.389  1.00  0.97           C  
ATOM   5264  CE1 PHE A 339     -26.736 -15.464 -35.809  1.00  0.97           C  
ATOM   5265  CE2 PHE A 339     -26.140 -16.324 -37.942  1.00  0.97           C  
ATOM   5266  CZ  PHE A 339     -26.990 -15.601 -37.161  1.00  0.97           C  
ATOM   5267  H   PHE A 339     -21.578 -18.492 -34.472  1.00  0.97           H  
ATOM   5268  HA  PHE A 339     -24.313 -18.455 -33.767  1.00  0.97           H  
ATOM   5269 1HB  PHE A 339     -23.072 -16.685 -34.820  1.00  0.97           H  
ATOM   5270 2HB  PHE A 339     -22.840 -17.607 -36.270  1.00  0.97           H  
ATOM   5271  HD1 PHE A 339     -25.411 -15.939 -34.199  1.00  0.97           H  
ATOM   5272  HD2 PHE A 339     -24.352 -17.502 -38.014  1.00  0.97           H  
ATOM   5273  HE1 PHE A 339     -27.403 -14.873 -35.182  1.00  0.97           H  
ATOM   5274  HE2 PHE A 339     -26.331 -16.411 -38.995  1.00  0.97           H  
ATOM   5275  HZ  PHE A 339     -27.855 -15.127 -37.612  1.00  0.97           H  
ATOM   5276  N   SER A 340     -23.540 -20.318 -36.389  1.00  0.95           N  
ATOM   5277  CA  SER A 340     -24.056 -21.361 -37.248  1.00  0.95           C  
ATOM   5278  C   SER A 340     -24.579 -22.539 -36.438  1.00  0.95           C  
ATOM   5279  O   SER A 340     -25.664 -23.055 -36.736  1.00  0.95           O  
ATOM   5280  CB  SER A 340     -22.958 -21.840 -38.185  1.00  0.95           C  
ATOM   5281  OG  SER A 340     -22.590 -20.829 -39.084  1.00  0.95           O  
ATOM   5282  H   SER A 340     -22.587 -19.992 -36.552  1.00  0.95           H  
ATOM   5283  HA  SER A 340     -24.876 -20.943 -37.826  1.00  0.95           H  
ATOM   5284 1HB  SER A 340     -22.092 -22.137 -37.603  1.00  0.95           H  
ATOM   5285 2HB  SER A 340     -23.294 -22.719 -38.727  1.00  0.95           H  
ATOM   5286  HG  SER A 340     -22.076 -20.185 -38.552  1.00  0.95           H  
ATOM   5287  N   ALA A 341     -23.852 -22.895 -35.370  1.00  0.94           N  
ATOM   5288  CA  ALA A 341     -24.183 -23.979 -34.447  1.00  0.94           C  
ATOM   5289  C   ALA A 341     -25.520 -23.800 -33.708  1.00  0.94           C  
ATOM   5290  O   ALA A 341     -26.089 -24.786 -33.234  1.00  0.94           O  
ATOM   5291  CB  ALA A 341     -23.078 -24.130 -33.414  1.00  0.94           C  
ATOM   5292  H   ALA A 341     -22.971 -22.402 -35.212  1.00  0.94           H  
ATOM   5293  HA  ALA A 341     -24.244 -24.896 -35.031  1.00  0.94           H  
ATOM   5294 1HB  ALA A 341     -23.298 -24.971 -32.754  1.00  0.94           H  
ATOM   5295 2HB  ALA A 341     -22.127 -24.301 -33.917  1.00  0.94           H  
ATOM   5296 3HB  ALA A 341     -23.010 -23.229 -32.821  1.00  0.94           H  
ATOM   5297  N   ILE A 342     -26.007 -22.567 -33.561  1.00  0.93           N  
ATOM   5298  CA  ILE A 342     -27.234 -22.336 -32.807  1.00  0.93           C  
ATOM   5299  C   ILE A 342     -28.445 -22.554 -33.723  1.00  0.93           C  
ATOM   5300  O   ILE A 342     -28.503 -21.962 -34.798  1.00  0.93           O  
ATOM   5301  CB  ILE A 342     -27.274 -20.901 -32.230  1.00  0.93           C  
ATOM   5302  CG1 ILE A 342     -26.053 -20.667 -31.376  1.00  0.93           C  
ATOM   5303  CG2 ILE A 342     -28.534 -20.665 -31.406  1.00  0.93           C  
ATOM   5304  CD1 ILE A 342     -25.894 -21.633 -30.276  1.00  0.93           C  
ATOM   5305  H   ILE A 342     -25.541 -21.774 -34.001  1.00  0.93           H  
ATOM   5306  HA  ILE A 342     -27.240 -23.012 -31.965  1.00  0.93           H  
ATOM   5307  HB  ILE A 342     -27.240 -20.184 -33.059  1.00  0.93           H  
ATOM   5308 1HG1 ILE A 342     -25.189 -20.690 -31.995  1.00  0.93           H  
ATOM   5309 2HG1 ILE A 342     -26.132 -19.694 -30.922  1.00  0.93           H  
ATOM   5310 1HG2 ILE A 342     -28.529 -19.644 -31.025  1.00  0.93           H  
ATOM   5311 2HG2 ILE A 342     -29.410 -20.813 -32.036  1.00  0.93           H  
ATOM   5312 3HG2 ILE A 342     -28.561 -21.366 -30.576  1.00  0.93           H  
ATOM   5313 1HD1 ILE A 342     -25.010 -21.379 -29.693  1.00  0.93           H  
ATOM   5314 2HD1 ILE A 342     -26.756 -21.585 -29.663  1.00  0.93           H  
ATOM   5315 3HD1 ILE A 342     -25.791 -22.642 -30.680  1.00  0.93           H  
ATOM   5316  N   PRO A 343     -29.404 -23.430 -33.391  1.00  0.92           N  
ATOM   5317  CA  PRO A 343     -30.587 -23.672 -34.196  1.00  0.92           C  
ATOM   5318  C   PRO A 343     -31.331 -22.371 -34.430  1.00  0.92           C  
ATOM   5319  O   PRO A 343     -31.429 -21.553 -33.511  1.00  0.92           O  
ATOM   5320  CB  PRO A 343     -31.407 -24.603 -33.303  1.00  0.92           C  
ATOM   5321  CG  PRO A 343     -30.374 -25.318 -32.453  1.00  0.92           C  
ATOM   5322  CD  PRO A 343     -29.302 -24.282 -32.185  1.00  0.92           C  
ATOM   5323  HA  PRO A 343     -30.306 -24.152 -35.143  1.00  0.92           H  
ATOM   5324 1HB  PRO A 343     -32.123 -24.011 -32.711  1.00  0.92           H  
ATOM   5325 2HB  PRO A 343     -32.002 -25.287 -33.925  1.00  0.92           H  
ATOM   5326 1HG  PRO A 343     -30.837 -25.697 -31.529  1.00  0.92           H  
ATOM   5327 2HG  PRO A 343     -29.983 -26.193 -32.992  1.00  0.92           H  
ATOM   5328 1HD  PRO A 343     -29.509 -23.708 -31.273  1.00  0.92           H  
ATOM   5329 2HD  PRO A 343     -28.345 -24.820 -32.142  1.00  0.92           H  
ATOM   5330  N   ALA A 344     -31.851 -22.181 -35.649  1.00  0.91           N  
ATOM   5331  CA  ALA A 344     -32.625 -20.980 -35.942  1.00  0.91           C  
ATOM   5332  C   ALA A 344     -33.888 -21.035 -35.115  1.00  0.91           C  
ATOM   5333  O   ALA A 344     -34.438 -22.119 -34.912  1.00  0.91           O  
ATOM   5334  CB  ALA A 344     -32.960 -20.850 -37.424  1.00  0.91           C  
ATOM   5335  H   ALA A 344     -31.731 -22.882 -36.363  1.00  0.91           H  
ATOM   5336  HA  ALA A 344     -32.050 -20.119 -35.650  1.00  0.91           H  
ATOM   5337 1HB  ALA A 344     -33.541 -19.935 -37.582  1.00  0.91           H  
ATOM   5338 2HB  ALA A 344     -32.052 -20.802 -38.011  1.00  0.91           H  
ATOM   5339 3HB  ALA A 344     -33.550 -21.707 -37.738  1.00  0.91           H  
ATOM   5340  N   ASN A 345     -34.387 -19.898 -34.664  1.00  0.88           N  
ATOM   5341  CA  ASN A 345     -35.651 -19.950 -33.959  1.00  0.88           C  
ATOM   5342  C   ASN A 345     -36.659 -20.484 -34.970  1.00  0.88           C  
ATOM   5343  O   ASN A 345     -36.535 -20.201 -36.170  1.00  0.88           O  
ATOM   5344  CB  ASN A 345     -36.026 -18.601 -33.382  1.00  0.88           C  
ATOM   5345  CG  ASN A 345     -35.088 -18.148 -32.271  1.00  0.88           C  
ATOM   5346  OD1 ASN A 345     -34.455 -18.964 -31.589  1.00  0.88           O  
ATOM   5347  ND2 ASN A 345     -34.996 -16.855 -32.083  1.00  0.88           N  
ATOM   5348  H   ASN A 345     -33.914 -19.020 -34.822  1.00  0.88           H  
ATOM   5349  HA  ASN A 345     -35.583 -20.673 -33.145  1.00  0.88           H  
ATOM   5350 1HB  ASN A 345     -36.023 -17.871 -34.149  1.00  0.88           H  
ATOM   5351 2HB  ASN A 345     -37.042 -18.648 -32.990  1.00  0.88           H  
ATOM   5352 1HD2 ASN A 345     -34.396 -16.466 -31.348  1.00  0.88           H  
ATOM   5353 2HD2 ASN A 345     -35.526 -16.224 -32.649  1.00  0.88           H  
ATOM   5354  N   GLU A 346     -37.625 -21.269 -34.510  1.00  0.85           N  
ATOM   5355  CA  GLU A 346     -38.566 -21.878 -35.437  1.00  0.85           C  
ATOM   5356  C   GLU A 346     -39.214 -20.866 -36.366  1.00  0.85           C  
ATOM   5357  O   GLU A 346     -39.766 -19.859 -35.928  1.00  0.85           O  
ATOM   5358  CB  GLU A 346     -39.653 -22.633 -34.664  1.00  0.85           C  
ATOM   5359  CG  GLU A 346     -40.650 -23.398 -35.541  1.00  0.85           C  
ATOM   5360  CD  GLU A 346     -41.668 -24.189 -34.743  1.00  0.85           C  
ATOM   5361  OE1 GLU A 346     -41.628 -24.136 -33.536  1.00  0.85           O  
ATOM   5362  OE2 GLU A 346     -42.483 -24.847 -35.348  1.00  0.85           O  
ATOM   5363  H   GLU A 346     -37.687 -21.467 -33.521  1.00  0.85           H  
ATOM   5364  HA  GLU A 346     -38.016 -22.594 -36.048  1.00  0.85           H  
ATOM   5365 1HB  GLU A 346     -39.186 -23.348 -33.988  1.00  0.85           H  
ATOM   5366 2HB  GLU A 346     -40.219 -21.929 -34.056  1.00  0.85           H  
ATOM   5367 1HG  GLU A 346     -41.182 -22.684 -36.170  1.00  0.85           H  
ATOM   5368 2HG  GLU A 346     -40.100 -24.073 -36.195  1.00  0.85           H  
ATOM   5369  N   GLY A 347     -39.157 -21.172 -37.663  1.00  0.81           N  
ATOM   5370  CA  GLY A 347     -39.739 -20.347 -38.717  1.00  0.81           C  
ATOM   5371  C   GLY A 347     -38.851 -19.190 -39.196  1.00  0.81           C  
ATOM   5372  O   GLY A 347     -39.255 -18.446 -40.092  1.00  0.81           O  
ATOM   5373  H   GLY A 347     -38.673 -22.017 -37.929  1.00  0.81           H  
ATOM   5374 1HA  GLY A 347     -39.980 -20.985 -39.567  1.00  0.81           H  
ATOM   5375 2HA  GLY A 347     -40.684 -19.941 -38.358  1.00  0.81           H  
ATOM   5376  N   GLY A 348     -37.659 -19.034 -38.619  1.00  0.77           N  
ATOM   5377  CA  GLY A 348     -36.781 -17.924 -38.993  1.00  0.77           C  
ATOM   5378  C   GLY A 348     -35.665 -18.217 -39.991  1.00  0.77           C  
ATOM   5379  O   GLY A 348     -35.562 -19.309 -40.561  1.00  0.77           O  
ATOM   5380  H   GLY A 348     -37.362 -19.657 -37.868  1.00  0.77           H  
ATOM   5381 1HA  GLY A 348     -37.382 -17.097 -39.372  1.00  0.77           H  
ATOM   5382 2HA  GLY A 348     -36.317 -17.554 -38.091  1.00  0.77           H  
ATOM   5383  N   LYS A 349     -34.813 -17.198 -40.148  1.00  0.73           N  
ATOM   5384  CA  LYS A 349     -33.652 -17.132 -41.040  1.00  0.73           C  
ATOM   5385  C   LYS A 349     -32.358 -16.704 -40.317  1.00  0.73           C  
ATOM   5386  O   LYS A 349     -32.404 -16.072 -39.256  1.00  0.73           O  
ATOM   5387  CB  LYS A 349     -33.956 -16.138 -42.169  1.00  0.73           C  
ATOM   5388  CG  LYS A 349     -35.162 -16.510 -43.047  1.00  0.73           C  
ATOM   5389  CD  LYS A 349     -34.843 -17.719 -43.905  1.00  0.73           C  
ATOM   5390  CE  LYS A 349     -35.984 -18.132 -44.801  1.00  0.73           C  
ATOM   5391  NZ  LYS A 349     -35.618 -19.331 -45.617  1.00  0.73           N  
ATOM   5392  H   LYS A 349     -35.053 -16.350 -39.634  1.00  0.73           H  
ATOM   5393  HA  LYS A 349     -33.483 -18.122 -41.470  1.00  0.73           H  
ATOM   5394 1HB  LYS A 349     -34.156 -15.154 -41.738  1.00  0.73           H  
ATOM   5395 2HB  LYS A 349     -33.080 -16.044 -42.812  1.00  0.73           H  
ATOM   5396 1HG  LYS A 349     -36.029 -16.723 -42.424  1.00  0.73           H  
ATOM   5397 2HG  LYS A 349     -35.403 -15.671 -43.695  1.00  0.73           H  
ATOM   5398 1HD  LYS A 349     -34.011 -17.468 -44.543  1.00  0.73           H  
ATOM   5399 2HD  LYS A 349     -34.548 -18.562 -43.270  1.00  0.73           H  
ATOM   5400 1HE  LYS A 349     -36.850 -18.373 -44.185  1.00  0.73           H  
ATOM   5401 2HE  LYS A 349     -36.240 -17.311 -45.470  1.00  0.73           H  
ATOM   5402 1HZ  LYS A 349     -36.393 -19.597 -46.203  1.00  0.73           H  
ATOM   5403 2HZ  LYS A 349     -34.815 -19.112 -46.198  1.00  0.73           H  
ATOM   5404 3HZ  LYS A 349     -35.382 -20.095 -44.996  1.00  0.73           H  
ATOM   5405  N   LYS A 350     -31.203 -17.042 -40.904  1.00  0.69           N  
ATOM   5406  CA  LYS A 350     -29.898 -16.592 -40.377  1.00  0.69           C  
ATOM   5407  C   LYS A 350     -29.220 -15.527 -41.256  1.00  0.69           C  
ATOM   5408  O   LYS A 350     -28.929 -15.741 -42.443  1.00  0.69           O  
ATOM   5409  CB  LYS A 350     -28.964 -17.783 -40.140  1.00  0.69           C  
ATOM   5410  CG  LYS A 350     -29.331 -18.664 -38.956  1.00  0.69           C  
ATOM   5411  CD  LYS A 350     -28.393 -19.883 -38.813  1.00  0.69           C  
ATOM   5412  CE  LYS A 350     -28.711 -20.618 -37.522  1.00  0.69           C  
ATOM   5413  NZ  LYS A 350     -28.081 -21.982 -37.385  1.00  0.69           N  
ATOM   5414  H   LYS A 350     -31.241 -17.602 -41.767  1.00  0.69           H  
ATOM   5415  HA  LYS A 350     -30.071 -16.130 -39.404  1.00  0.69           H  
ATOM   5416 1HB  LYS A 350     -28.974 -18.423 -41.026  1.00  0.69           H  
ATOM   5417 2HB  LYS A 350     -27.964 -17.434 -40.011  1.00  0.69           H  
ATOM   5418 1HG  LYS A 350     -29.276 -18.076 -38.035  1.00  0.69           H  
ATOM   5419 2HG  LYS A 350     -30.355 -19.017 -39.074  1.00  0.69           H  
ATOM   5420 1HD  LYS A 350     -28.531 -20.557 -39.659  1.00  0.69           H  
ATOM   5421 2HD  LYS A 350     -27.353 -19.553 -38.788  1.00  0.69           H  
ATOM   5422 1HE  LYS A 350     -28.361 -19.999 -36.691  1.00  0.69           H  
ATOM   5423 2HE  LYS A 350     -29.781 -20.727 -37.442  1.00  0.69           H  
ATOM   5424 1HZ  LYS A 350     -28.375 -22.304 -36.470  1.00  0.69           H  
ATOM   5425 2HZ  LYS A 350     -28.411 -22.594 -38.100  1.00  0.69           H  
ATOM   5426 3HZ  LYS A 350     -27.059 -22.024 -37.377  1.00  0.69           H  
ATOM   5427  N   ILE A 351     -28.957 -14.376 -40.638  1.00  0.67           N  
ATOM   5428  CA  ILE A 351     -28.357 -13.228 -41.311  1.00  0.67           C  
ATOM   5429  C   ILE A 351     -26.998 -12.838 -40.729  1.00  0.67           C  
ATOM   5430  O   ILE A 351     -26.869 -12.694 -39.517  1.00  0.67           O  
ATOM   5431  CB  ILE A 351     -29.308 -12.020 -41.227  1.00  0.67           C  
ATOM   5432  CG1 ILE A 351     -30.670 -12.389 -41.863  1.00  0.67           C  
ATOM   5433  CG2 ILE A 351     -28.686 -10.785 -41.929  1.00  0.67           C  
ATOM   5434  CD1 ILE A 351     -31.661 -12.982 -40.885  1.00  0.67           C  
ATOM   5435  H   ILE A 351     -29.239 -14.271 -39.660  1.00  0.67           H  
ATOM   5436  HA  ILE A 351     -28.222 -13.483 -42.355  1.00  0.67           H  
ATOM   5437  HB  ILE A 351     -29.496 -11.785 -40.180  1.00  0.67           H  
ATOM   5438 1HG1 ILE A 351     -31.110 -11.487 -42.293  1.00  0.67           H  
ATOM   5439 2HG1 ILE A 351     -30.516 -13.114 -42.653  1.00  0.67           H  
ATOM   5440 1HG2 ILE A 351     -29.369  -9.938 -41.855  1.00  0.67           H  
ATOM   5441 2HG2 ILE A 351     -27.740 -10.525 -41.451  1.00  0.67           H  
ATOM   5442 3HG2 ILE A 351     -28.504 -11.014 -42.978  1.00  0.67           H  
ATOM   5443 1HD1 ILE A 351     -32.600 -13.202 -41.395  1.00  0.67           H  
ATOM   5444 2HD1 ILE A 351     -31.277 -13.886 -40.448  1.00  0.67           H  
ATOM   5445 3HD1 ILE A 351     -31.836 -12.297 -40.107  1.00  0.67           H  
ATOM   5446  N   ALA A 352     -25.984 -12.712 -41.575  1.00  0.67           N  
ATOM   5447  CA  ALA A 352     -24.677 -12.283 -41.085  1.00  0.67           C  
ATOM   5448  C   ALA A 352     -24.350 -10.896 -41.620  1.00  0.67           C  
ATOM   5449  O   ALA A 352     -24.546 -10.647 -42.807  1.00  0.67           O  
ATOM   5450  CB  ALA A 352     -23.601 -13.282 -41.502  1.00  0.67           C  
ATOM   5451  H   ALA A 352     -26.148 -12.875 -42.571  1.00  0.67           H  
ATOM   5452  HA  ALA A 352     -24.714 -12.215 -40.003  1.00  0.67           H  
ATOM   5453 1HB  ALA A 352     -22.639 -12.956 -41.120  1.00  0.67           H  
ATOM   5454 2HB  ALA A 352     -23.839 -14.262 -41.091  1.00  0.67           H  
ATOM   5455 3HB  ALA A 352     -23.559 -13.342 -42.587  1.00  0.67           H  
ATOM   5456  N   VAL A 353     -23.829 -10.015 -40.766  1.00  0.69           N  
ATOM   5457  CA  VAL A 353     -23.404  -8.689 -41.202  1.00  0.69           C  
ATOM   5458  C   VAL A 353     -21.904  -8.547 -40.949  1.00  0.69           C  
ATOM   5459  O   VAL A 353     -21.443  -8.635 -39.804  1.00  0.69           O  
ATOM   5460  CB  VAL A 353     -24.143  -7.558 -40.450  1.00  0.69           C  
ATOM   5461  CG1 VAL A 353     -23.658  -6.187 -40.979  1.00  0.69           C  
ATOM   5462  CG2 VAL A 353     -25.654  -7.725 -40.603  1.00  0.69           C  
ATOM   5463  H   VAL A 353     -23.744 -10.260 -39.787  1.00  0.69           H  
ATOM   5464  HA  VAL A 353     -23.606  -8.592 -42.257  1.00  0.69           H  
ATOM   5465  HB  VAL A 353     -23.870  -7.601 -39.416  1.00  0.69           H  
ATOM   5466 1HG1 VAL A 353     -24.153  -5.388 -40.439  1.00  0.69           H  
ATOM   5467 2HG1 VAL A 353     -22.578  -6.105 -40.840  1.00  0.69           H  
ATOM   5468 3HG1 VAL A 353     -23.893  -6.109 -42.043  1.00  0.69           H  
ATOM   5469 1HG2 VAL A 353     -26.159  -6.931 -40.060  1.00  0.69           H  
ATOM   5470 2HG2 VAL A 353     -25.930  -7.679 -41.632  1.00  0.69           H  
ATOM   5471 3HG2 VAL A 353     -25.946  -8.693 -40.194  1.00  0.69           H  
ATOM   5472  N   LEU A 354     -21.149  -8.380 -42.031  1.00  0.74           N  
ATOM   5473  CA  LEU A 354     -19.693  -8.298 -41.981  1.00  0.74           C  
ATOM   5474  C   LEU A 354     -19.175  -6.902 -42.339  1.00  0.74           C  
ATOM   5475  O   LEU A 354     -19.208  -6.482 -43.503  1.00  0.74           O  
ATOM   5476  CB  LEU A 354     -19.079  -9.344 -42.922  1.00  0.74           C  
ATOM   5477  CG  LEU A 354     -19.037 -10.858 -42.421  1.00  0.74           C  
ATOM   5478  CD1 LEU A 354     -20.421 -11.478 -42.443  1.00  0.74           C  
ATOM   5479  CD2 LEU A 354     -18.105 -11.673 -43.328  1.00  0.74           C  
ATOM   5480  H   LEU A 354     -21.624  -8.287 -42.924  1.00  0.74           H  
ATOM   5481  HA  LEU A 354     -19.371  -8.524 -40.965  1.00  0.74           H  
ATOM   5482 1HB  LEU A 354     -19.660  -9.334 -43.839  1.00  0.74           H  
ATOM   5483 2HB  LEU A 354     -18.059  -9.041 -43.155  1.00  0.74           H  
ATOM   5484  HG  LEU A 354     -18.672 -10.884 -41.401  1.00  0.74           H  
ATOM   5485 1HD1 LEU A 354     -20.359 -12.502 -42.095  1.00  0.74           H  
ATOM   5486 2HD1 LEU A 354     -21.085 -10.938 -41.805  1.00  0.74           H  
ATOM   5487 3HD1 LEU A 354     -20.798 -11.461 -43.457  1.00  0.74           H  
ATOM   5488 1HD2 LEU A 354     -18.061 -12.704 -42.977  1.00  0.74           H  
ATOM   5489 2HD2 LEU A 354     -18.486 -11.659 -44.336  1.00  0.74           H  
ATOM   5490 3HD2 LEU A 354     -17.105 -11.245 -43.313  1.00  0.74           H  
ATOM   5491  N   ALA A 355     -18.684  -6.196 -41.337  1.00  0.83           N  
ATOM   5492  CA  ALA A 355     -18.164  -4.851 -41.530  1.00  0.83           C  
ATOM   5493  C   ALA A 355     -16.654  -4.946 -41.633  1.00  0.83           C  
ATOM   5494  O   ALA A 355     -16.062  -5.919 -41.159  1.00  0.83           O  
ATOM   5495  CB  ALA A 355     -18.601  -3.926 -40.405  1.00  0.83           C  
ATOM   5496  H   ALA A 355     -18.672  -6.611 -40.403  1.00  0.83           H  
ATOM   5497  HA  ALA A 355     -18.542  -4.456 -42.472  1.00  0.83           H  
ATOM   5498 1HB  ALA A 355     -18.207  -2.926 -40.585  1.00  0.83           H  
ATOM   5499 2HB  ALA A 355     -19.682  -3.902 -40.396  1.00  0.83           H  
ATOM   5500 3HB  ALA A 355     -18.258  -4.269 -39.461  1.00  0.83           H  
ATOM   5501  N   ASP A 356     -16.018  -3.944 -42.228  1.00  0.95           N  
ATOM   5502  CA  ASP A 356     -14.560  -3.981 -42.308  1.00  0.95           C  
ATOM   5503  C   ASP A 356     -13.918  -4.027 -40.920  1.00  0.95           C  
ATOM   5504  O   ASP A 356     -14.522  -3.621 -39.920  1.00  0.95           O  
ATOM   5505  CB  ASP A 356     -14.045  -2.774 -43.096  1.00  0.95           C  
ATOM   5506  CG  ASP A 356     -12.516  -2.793 -43.426  1.00  0.95           C  
ATOM   5507  OD1 ASP A 356     -11.783  -3.696 -43.030  1.00  0.95           O  
ATOM   5508  OD2 ASP A 356     -12.115  -1.892 -44.091  1.00  0.95           O  
ATOM   5509  H   ASP A 356     -16.562  -3.199 -42.672  1.00  0.95           H  
ATOM   5510  HA  ASP A 356     -14.271  -4.886 -42.841  1.00  0.95           H  
ATOM   5511 1HB  ASP A 356     -14.604  -2.701 -44.037  1.00  0.95           H  
ATOM   5512 2HB  ASP A 356     -14.257  -1.867 -42.531  1.00  0.95           H  
ATOM   5513  N   MET A 357     -12.705  -4.583 -40.892  1.00  1.10           N  
ATOM   5514  CA  MET A 357     -11.862  -4.754 -39.713  1.00  1.10           C  
ATOM   5515  C   MET A 357     -10.819  -3.639 -39.550  1.00  1.10           C  
ATOM   5516  O   MET A 357     -10.407  -3.322 -38.434  1.00  1.10           O  
ATOM   5517  CB  MET A 357     -11.143  -6.092 -39.818  1.00  1.10           C  
ATOM   5518  CG  MET A 357     -12.079  -7.302 -39.798  1.00  1.10           C  
ATOM   5519  SD  MET A 357     -11.200  -8.856 -39.967  1.00  1.10           S  
ATOM   5520  CE  MET A 357     -12.537  -9.986 -40.137  1.00  1.10           C  
ATOM   5521  H   MET A 357     -12.321  -4.833 -41.797  1.00  1.10           H  
ATOM   5522  HA  MET A 357     -12.500  -4.754 -38.832  1.00  1.10           H  
ATOM   5523 1HB  MET A 357     -10.544  -6.115 -40.724  1.00  1.10           H  
ATOM   5524 2HB  MET A 357     -10.459  -6.200 -38.973  1.00  1.10           H  
ATOM   5525 1HG  MET A 357     -12.648  -7.325 -38.885  1.00  1.10           H  
ATOM   5526 2HG  MET A 357     -12.787  -7.217 -40.624  1.00  1.10           H  
ATOM   5527 1HE  MET A 357     -12.156 -10.975 -40.292  1.00  1.10           H  
ATOM   5528 2HE  MET A 357     -13.139  -9.960 -39.230  1.00  1.10           H  
ATOM   5529 3HE  MET A 357     -13.145  -9.702 -40.994  1.00  1.10           H  
ATOM   5530  N   LYS A 358     -10.316  -3.115 -40.679  1.00  1.27           N  
ATOM   5531  CA  LYS A 358      -9.256  -2.079 -40.759  1.00  1.27           C  
ATOM   5532  C   LYS A 358      -7.840  -2.414 -40.217  1.00  1.27           C  
ATOM   5533  O   LYS A 358      -6.838  -2.236 -40.919  1.00  1.27           O  
ATOM   5534  CB  LYS A 358      -9.732  -0.779 -40.110  1.00  1.27           C  
ATOM   5535  CG  LYS A 358     -10.888  -0.124 -40.840  1.00  1.27           C  
ATOM   5536  CD  LYS A 358     -10.436   0.328 -42.233  1.00  1.27           C  
ATOM   5537  CE  LYS A 358     -11.520   1.086 -42.969  1.00  1.27           C  
ATOM   5538  NZ  LYS A 358     -11.086   1.495 -44.349  1.00  1.27           N  
ATOM   5539  H   LYS A 358     -10.731  -3.418 -41.566  1.00  1.27           H  
ATOM   5540  HA  LYS A 358      -9.130  -1.862 -41.821  1.00  1.27           H  
ATOM   5541 1HB  LYS A 358     -10.035  -0.955 -39.080  1.00  1.27           H  
ATOM   5542 2HB  LYS A 358      -8.905  -0.069 -40.082  1.00  1.27           H  
ATOM   5543 1HG  LYS A 358     -11.706  -0.841 -40.950  1.00  1.27           H  
ATOM   5544 2HG  LYS A 358     -11.249   0.734 -40.275  1.00  1.27           H  
ATOM   5545 1HD  LYS A 358      -9.551   0.956 -42.151  1.00  1.27           H  
ATOM   5546 2HD  LYS A 358     -10.182  -0.555 -42.828  1.00  1.27           H  
ATOM   5547 1HE  LYS A 358     -12.406   0.459 -43.049  1.00  1.27           H  
ATOM   5548 2HE  LYS A 358     -11.770   1.981 -42.402  1.00  1.27           H  
ATOM   5549 1HZ  LYS A 358     -11.823   1.995 -44.803  1.00  1.27           H  
ATOM   5550 2HZ  LYS A 358     -10.279   2.080 -44.297  1.00  1.27           H  
ATOM   5551 3HZ  LYS A 358     -10.850   0.687 -44.947  1.00  1.27           H  
ATOM   5552  N   GLU A 359      -7.763  -2.926 -38.992  1.00  1.43           N  
ATOM   5553  CA  GLU A 359      -6.508  -3.168 -38.261  1.00  1.43           C  
ATOM   5554  C   GLU A 359      -5.530  -4.147 -38.914  1.00  1.43           C  
ATOM   5555  O   GLU A 359      -4.334  -4.117 -38.626  1.00  1.43           O  
ATOM   5556  CB  GLU A 359      -6.819  -3.659 -36.843  1.00  1.43           C  
ATOM   5557  CG  GLU A 359      -7.448  -2.593 -35.940  1.00  1.43           C  
ATOM   5558  CD  GLU A 359      -7.747  -3.076 -34.528  1.00  1.43           C  
ATOM   5559  OE1 GLU A 359      -7.571  -4.241 -34.257  1.00  1.43           O  
ATOM   5560  OE2 GLU A 359      -8.144  -2.265 -33.721  1.00  1.43           O  
ATOM   5561  H   GLU A 359      -8.644  -3.082 -38.514  1.00  1.43           H  
ATOM   5562  HA  GLU A 359      -5.996  -2.209 -38.174  1.00  1.43           H  
ATOM   5563 1HB  GLU A 359      -7.510  -4.503 -36.897  1.00  1.43           H  
ATOM   5564 2HB  GLU A 359      -5.904  -4.013 -36.368  1.00  1.43           H  
ATOM   5565 1HG  GLU A 359      -6.773  -1.741 -35.884  1.00  1.43           H  
ATOM   5566 2HG  GLU A 359      -8.377  -2.255 -36.406  1.00  1.43           H  
ATOM   5567  N   LEU A 360      -6.025  -5.013 -39.781  1.00  1.56           N  
ATOM   5568  CA  LEU A 360      -5.196  -6.017 -40.441  1.00  1.56           C  
ATOM   5569  C   LEU A 360      -4.264  -5.435 -41.521  1.00  1.56           C  
ATOM   5570  O   LEU A 360      -3.359  -6.127 -42.009  1.00  1.56           O  
ATOM   5571  CB  LEU A 360      -6.090  -7.056 -41.085  1.00  1.56           C  
ATOM   5572  CG  LEU A 360      -6.917  -7.902 -40.170  1.00  1.56           C  
ATOM   5573  CD1 LEU A 360      -7.806  -8.782 -41.058  1.00  1.56           C  
ATOM   5574  CD2 LEU A 360      -5.982  -8.699 -39.235  1.00  1.56           C  
ATOM   5575  H   LEU A 360      -7.012  -4.972 -39.984  1.00  1.56           H  
ATOM   5576  HA  LEU A 360      -4.582  -6.498 -39.681  1.00  1.56           H  
ATOM   5577 1HB  LEU A 360      -6.779  -6.537 -41.743  1.00  1.56           H  
ATOM   5578 2HB  LEU A 360      -5.474  -7.718 -41.693  1.00  1.56           H  
ATOM   5579  HG  LEU A 360      -7.573  -7.277 -39.560  1.00  1.56           H  
ATOM   5580 1HD1 LEU A 360      -8.423  -9.406 -40.471  1.00  1.56           H  
ATOM   5581 2HD1 LEU A 360      -8.433  -8.148 -41.680  1.00  1.56           H  
ATOM   5582 3HD1 LEU A 360      -7.200  -9.385 -41.681  1.00  1.56           H  
ATOM   5583 1HD2 LEU A 360      -6.561  -9.317 -38.573  1.00  1.56           H  
ATOM   5584 2HD2 LEU A 360      -5.316  -9.324 -39.811  1.00  1.56           H  
ATOM   5585 3HD2 LEU A 360      -5.381  -8.007 -38.636  1.00  1.56           H  
ATOM   5586  N   GLY A 361      -4.506  -4.187 -41.924  1.00  1.65           N  
ATOM   5587  CA  GLY A 361      -3.658  -3.530 -42.912  1.00  1.65           C  
ATOM   5588  C   GLY A 361      -3.580  -4.249 -44.255  1.00  1.65           C  
ATOM   5589  O   GLY A 361      -4.596  -4.633 -44.843  1.00  1.65           O  
ATOM   5590  H   GLY A 361      -5.275  -3.655 -41.506  1.00  1.65           H  
ATOM   5591 1HA  GLY A 361      -4.024  -2.515 -43.068  1.00  1.65           H  
ATOM   5592 2HA  GLY A 361      -2.653  -3.433 -42.500  1.00  1.65           H  
ATOM   5593  N   ASP A 362      -2.355  -4.487 -44.717  1.00  1.68           N  
ATOM   5594  CA  ASP A 362      -2.101  -5.134 -46.005  1.00  1.68           C  
ATOM   5595  C   ASP A 362      -2.594  -6.576 -46.097  1.00  1.68           C  
ATOM   5596  O   ASP A 362      -2.758  -7.111 -47.194  1.00  1.68           O  
ATOM   5597  CB  ASP A 362      -0.601  -5.106 -46.308  1.00  1.68           C  
ATOM   5598  CG  ASP A 362       0.224  -5.824 -45.242  1.00  1.68           C  
ATOM   5599  OD1 ASP A 362       0.145  -5.434 -44.105  1.00  1.68           O  
ATOM   5600  OD2 ASP A 362       0.934  -6.753 -45.574  1.00  1.68           O  
ATOM   5601  H   ASP A 362      -1.566  -4.177 -44.167  1.00  1.68           H  
ATOM   5602  HA  ASP A 362      -2.615  -4.557 -46.774  1.00  1.68           H  
ATOM   5603 1HB  ASP A 362      -0.418  -5.583 -47.272  1.00  1.68           H  
ATOM   5604 2HB  ASP A 362      -0.261  -4.073 -46.383  1.00  1.68           H  
ATOM   5605  N   GLN A 363      -2.831  -7.215 -44.956  1.00  1.67           N  
ATOM   5606  CA  GLN A 363      -3.273  -8.598 -44.956  1.00  1.67           C  
ATOM   5607  C   GLN A 363      -4.794  -8.695 -44.922  1.00  1.67           C  
ATOM   5608  O   GLN A 363      -5.350  -9.798 -44.949  1.00  1.67           O  
ATOM   5609  CB  GLN A 363      -2.667  -9.340 -43.764  1.00  1.67           C  
ATOM   5610  CG  GLN A 363      -1.139  -9.392 -43.768  1.00  1.67           C  
ATOM   5611  CD  GLN A 363      -0.571 -10.165 -44.947  1.00  1.67           C  
ATOM   5612  OE1 GLN A 363      -0.929 -11.333 -45.160  1.00  1.67           O  
ATOM   5613  NE2 GLN A 363       0.305  -9.535 -45.721  1.00  1.67           N  
ATOM   5614  H   GLN A 363      -2.714  -6.732 -44.061  1.00  1.67           H  
ATOM   5615  HA  GLN A 363      -2.924  -9.073 -45.872  1.00  1.67           H  
ATOM   5616 1HB  GLN A 363      -2.986  -8.853 -42.837  1.00  1.67           H  
ATOM   5617 2HB  GLN A 363      -3.035 -10.362 -43.746  1.00  1.67           H  
ATOM   5618 1HG  GLN A 363      -0.753  -8.368 -43.819  1.00  1.67           H  
ATOM   5619 2HG  GLN A 363      -0.798  -9.864 -42.854  1.00  1.67           H  
ATOM   5620 1HE2 GLN A 363       0.703  -9.995 -46.509  1.00  1.67           H  
ATOM   5621 2HE2 GLN A 363       0.569  -8.555 -45.530  1.00  1.67           H  
ATOM   5622  N   SER A 364      -5.475  -7.541 -44.891  1.00  1.63           N  
ATOM   5623  CA  SER A 364      -6.923  -7.524 -44.766  1.00  1.63           C  
ATOM   5624  C   SER A 364      -7.644  -8.400 -45.762  1.00  1.63           C  
ATOM   5625  O   SER A 364      -8.377  -9.299 -45.362  1.00  1.63           O  
ATOM   5626  CB  SER A 364      -7.449  -6.114 -44.969  1.00  1.63           C  
ATOM   5627  OG  SER A 364      -7.022  -5.257 -43.962  1.00  1.63           O  
ATOM   5628  H   SER A 364      -4.983  -6.645 -44.914  1.00  1.63           H  
ATOM   5629  HA  SER A 364      -7.182  -7.868 -43.770  1.00  1.63           H  
ATOM   5630 1HB  SER A 364      -7.112  -5.733 -45.931  1.00  1.63           H  
ATOM   5631 2HB  SER A 364      -8.530  -6.138 -44.992  1.00  1.63           H  
ATOM   5632  HG  SER A 364      -6.101  -5.025 -44.202  1.00  1.63           H  
ATOM   5633  N   VAL A 365      -7.389  -8.206 -47.050  1.00  1.57           N  
ATOM   5634  CA  VAL A 365      -8.140  -8.944 -48.051  1.00  1.57           C  
ATOM   5635  C   VAL A 365      -7.946 -10.443 -48.002  1.00  1.57           C  
ATOM   5636  O   VAL A 365      -8.917 -11.191 -48.081  1.00  1.57           O  
ATOM   5637  CB  VAL A 365      -7.801  -8.457 -49.459  1.00  1.57           C  
ATOM   5638  CG1 VAL A 365      -8.441  -9.391 -50.472  1.00  1.57           C  
ATOM   5639  CG2 VAL A 365      -8.319  -7.037 -49.636  1.00  1.57           C  
ATOM   5640  H   VAL A 365      -6.724  -7.497 -47.326  1.00  1.57           H  
ATOM   5641  HA  VAL A 365      -9.198  -8.736 -47.881  1.00  1.57           H  
ATOM   5642  HB  VAL A 365      -6.723  -8.481 -49.609  1.00  1.57           H  
ATOM   5643 1HG1 VAL A 365      -8.204  -9.051 -51.480  1.00  1.57           H  
ATOM   5644 2HG1 VAL A 365      -8.062 -10.401 -50.333  1.00  1.57           H  
ATOM   5645 3HG1 VAL A 365      -9.526  -9.390 -50.339  1.00  1.57           H  
ATOM   5646 1HG2 VAL A 365      -8.088  -6.686 -50.644  1.00  1.57           H  
ATOM   5647 2HG2 VAL A 365      -9.402  -7.026 -49.491  1.00  1.57           H  
ATOM   5648 3HG2 VAL A 365      -7.849  -6.382 -48.904  1.00  1.57           H  
ATOM   5649  N   GLN A 366      -6.716 -10.914 -47.862  1.00  1.51           N  
ATOM   5650  CA  GLN A 366      -6.559 -12.357 -47.869  1.00  1.51           C  
ATOM   5651  C   GLN A 366      -7.166 -12.984 -46.621  1.00  1.51           C  
ATOM   5652  O   GLN A 366      -7.799 -14.047 -46.688  1.00  1.51           O  
ATOM   5653  CB  GLN A 366      -5.089 -12.723 -47.990  1.00  1.51           C  
ATOM   5654  CG  GLN A 366      -4.475 -12.305 -49.319  1.00  1.51           C  
ATOM   5655  CD  GLN A 366      -5.176 -12.937 -50.514  1.00  1.51           C  
ATOM   5656  OE1 GLN A 366      -5.426 -14.146 -50.541  1.00  1.51           O  
ATOM   5657  NE2 GLN A 366      -5.493 -12.119 -51.516  1.00  1.51           N  
ATOM   5658  H   GLN A 366      -5.924 -10.294 -47.764  1.00  1.51           H  
ATOM   5659  HA  GLN A 366      -7.086 -12.755 -48.736  1.00  1.51           H  
ATOM   5660 1HB  GLN A 366      -4.530 -12.240 -47.184  1.00  1.51           H  
ATOM   5661 2HB  GLN A 366      -4.969 -13.799 -47.875  1.00  1.51           H  
ATOM   5662 1HG  GLN A 366      -4.551 -11.220 -49.411  1.00  1.51           H  
ATOM   5663 2HG  GLN A 366      -3.427 -12.609 -49.335  1.00  1.51           H  
ATOM   5664 1HE2 GLN A 366      -5.947 -12.479 -52.333  1.00  1.51           H  
ATOM   5665 2HE2 GLN A 366      -5.270 -11.146 -51.458  1.00  1.51           H  
ATOM   5666  N   LEU A 367      -7.037 -12.305 -45.484  1.00  1.45           N  
ATOM   5667  CA  LEU A 367      -7.607 -12.838 -44.266  1.00  1.45           C  
ATOM   5668  C   LEU A 367      -9.127 -12.809 -44.360  1.00  1.45           C  
ATOM   5669  O   LEU A 367      -9.809 -13.748 -43.938  1.00  1.45           O  
ATOM   5670  CB  LEU A 367      -7.081 -12.039 -43.083  1.00  1.45           C  
ATOM   5671  CG  LEU A 367      -5.572 -12.251 -42.831  1.00  1.45           C  
ATOM   5672  CD1 LEU A 367      -5.069 -11.314 -41.760  1.00  1.45           C  
ATOM   5673  CD2 LEU A 367      -5.353 -13.672 -42.437  1.00  1.45           C  
ATOM   5674  H   LEU A 367      -6.525 -11.420 -45.447  1.00  1.45           H  
ATOM   5675  HA  LEU A 367      -7.288 -13.873 -44.155  1.00  1.45           H  
ATOM   5676 1HB  LEU A 367      -7.243 -10.985 -43.297  1.00  1.45           H  
ATOM   5677 2HB  LEU A 367      -7.631 -12.313 -42.188  1.00  1.45           H  
ATOM   5678  HG  LEU A 367      -5.021 -12.041 -43.746  1.00  1.45           H  
ATOM   5679 1HD1 LEU A 367      -4.017 -11.467 -41.603  1.00  1.45           H  
ATOM   5680 2HD1 LEU A 367      -5.226 -10.294 -42.082  1.00  1.45           H  
ATOM   5681 3HD1 LEU A 367      -5.596 -11.500 -40.833  1.00  1.45           H  
ATOM   5682 1HD2 LEU A 367      -4.292 -13.850 -42.270  1.00  1.45           H  
ATOM   5683 2HD2 LEU A 367      -5.906 -13.881 -41.521  1.00  1.45           H  
ATOM   5684 3HD2 LEU A 367      -5.705 -14.334 -43.226  1.00  1.45           H  
ATOM   5685  N   HIS A 368      -9.655 -11.758 -44.981  1.00  1.39           N  
ATOM   5686  CA  HIS A 368     -11.081 -11.627 -45.147  1.00  1.39           C  
ATOM   5687  C   HIS A 368     -11.621 -12.672 -46.103  1.00  1.39           C  
ATOM   5688  O   HIS A 368     -12.673 -13.253 -45.842  1.00  1.39           O  
ATOM   5689  CB  HIS A 368     -11.450 -10.277 -45.701  1.00  1.39           C  
ATOM   5690  CG  HIS A 368     -11.289  -9.146 -44.802  1.00  1.39           C  
ATOM   5691  ND1 HIS A 368     -11.329  -7.842 -45.244  1.00  1.39           N  
ATOM   5692  CD2 HIS A 368     -11.073  -9.090 -43.492  1.00  1.39           C  
ATOM   5693  CE1 HIS A 368     -11.157  -7.035 -44.223  1.00  1.39           C  
ATOM   5694  NE2 HIS A 368     -10.996  -7.766 -43.154  1.00  1.39           N  
ATOM   5695  H   HIS A 368      -9.055 -11.006 -45.313  1.00  1.39           H  
ATOM   5696  HA  HIS A 368     -11.575 -11.753 -44.186  1.00  1.39           H  
ATOM   5697 1HB  HIS A 368     -10.868 -10.084 -46.600  1.00  1.39           H  
ATOM   5698 2HB  HIS A 368     -12.454 -10.346 -45.969  1.00  1.39           H  
ATOM   5699  HD2 HIS A 368     -10.974  -9.944 -42.822  1.00  1.39           H  
ATOM   5700  HE1 HIS A 368     -11.142  -5.941 -44.260  1.00  1.39           H  
ATOM   5701  HE2 HIS A 368     -10.837  -7.427 -42.221  1.00  1.39           H  
ATOM   5702  N   ASN A 369     -10.890 -12.963 -47.183  1.00  1.36           N  
ATOM   5703  CA  ASN A 369     -11.364 -13.959 -48.132  1.00  1.36           C  
ATOM   5704  C   ASN A 369     -11.541 -15.294 -47.415  1.00  1.36           C  
ATOM   5705  O   ASN A 369     -12.512 -16.018 -47.658  1.00  1.36           O  
ATOM   5706  CB  ASN A 369     -10.412 -14.110 -49.304  1.00  1.36           C  
ATOM   5707  CG  ASN A 369     -10.444 -12.950 -50.287  1.00  1.36           C  
ATOM   5708  OD1 ASN A 369     -11.349 -12.110 -50.274  1.00  1.36           O  
ATOM   5709  ND2 ASN A 369      -9.487 -12.935 -51.182  1.00  1.36           N  
ATOM   5710  H   ASN A 369     -10.026 -12.459 -47.369  1.00  1.36           H  
ATOM   5711  HA  ASN A 369     -12.340 -13.650 -48.508  1.00  1.36           H  
ATOM   5712 1HB  ASN A 369      -9.393 -14.201 -48.918  1.00  1.36           H  
ATOM   5713 2HB  ASN A 369     -10.639 -15.031 -49.838  1.00  1.36           H  
ATOM   5714 1HD2 ASN A 369      -9.471 -12.233 -51.896  1.00  1.36           H  
ATOM   5715 2HD2 ASN A 369      -8.794 -13.655 -51.172  1.00  1.36           H  
ATOM   5716  N   GLN A 370     -10.639 -15.593 -46.477  1.00  1.33           N  
ATOM   5717  CA  GLN A 370     -10.766 -16.827 -45.720  1.00  1.33           C  
ATOM   5718  C   GLN A 370     -12.019 -16.790 -44.849  1.00  1.33           C  
ATOM   5719  O   GLN A 370     -12.665 -17.817 -44.630  1.00  1.33           O  
ATOM   5720  CB  GLN A 370      -9.523 -17.081 -44.871  1.00  1.33           C  
ATOM   5721  CG  GLN A 370      -8.272 -17.384 -45.689  1.00  1.33           C  
ATOM   5722  CD  GLN A 370      -8.410 -18.650 -46.530  1.00  1.33           C  
ATOM   5723  OE1 GLN A 370      -8.841 -19.695 -46.033  1.00  1.33           O  
ATOM   5724  NE2 GLN A 370      -8.041 -18.568 -47.807  1.00  1.33           N  
ATOM   5725  H   GLN A 370      -9.837 -14.975 -46.324  1.00  1.33           H  
ATOM   5726  HA  GLN A 370     -10.871 -17.649 -46.422  1.00  1.33           H  
ATOM   5727 1HB  GLN A 370      -9.320 -16.202 -44.259  1.00  1.33           H  
ATOM   5728 2HB  GLN A 370      -9.707 -17.913 -44.196  1.00  1.33           H  
ATOM   5729 1HG  GLN A 370      -8.091 -16.547 -46.363  1.00  1.33           H  
ATOM   5730 2HG  GLN A 370      -7.427 -17.504 -45.009  1.00  1.33           H  
ATOM   5731 1HE2 GLN A 370      -8.108 -19.371 -48.402  1.00  1.33           H  
ATOM   5732 2HE2 GLN A 370      -7.692 -17.702 -48.173  1.00  1.33           H  
ATOM   5733  N   MET A 371     -12.396 -15.601 -44.359  1.00  1.31           N  
ATOM   5734  CA  MET A 371     -13.611 -15.514 -43.552  1.00  1.31           C  
ATOM   5735  C   MET A 371     -14.823 -15.789 -44.413  1.00  1.31           C  
ATOM   5736  O   MET A 371     -15.745 -16.494 -44.002  1.00  1.31           O  
ATOM   5737  CB  MET A 371     -13.791 -14.134 -42.939  1.00  1.31           C  
ATOM   5738  CG  MET A 371     -12.757 -13.781 -41.975  1.00  1.31           C  
ATOM   5739  SD  MET A 371     -12.693 -14.933 -40.693  1.00  1.31           S  
ATOM   5740  CE  MET A 371     -11.313 -15.922 -41.234  1.00  1.31           C  
ATOM   5741  H   MET A 371     -11.815 -14.776 -44.523  1.00  1.31           H  
ATOM   5742  HA  MET A 371     -13.569 -16.266 -42.764  1.00  1.31           H  
ATOM   5743 1HB  MET A 371     -13.816 -13.377 -43.709  1.00  1.31           H  
ATOM   5744 2HB  MET A 371     -14.750 -14.098 -42.423  1.00  1.31           H  
ATOM   5745 1HG  MET A 371     -11.794 -13.761 -42.467  1.00  1.31           H  
ATOM   5746 2HG  MET A 371     -12.949 -12.803 -41.560  1.00  1.31           H  
ATOM   5747 1HE  MET A 371     -11.109 -16.697 -40.506  1.00  1.31           H  
ATOM   5748 2HE  MET A 371     -11.543 -16.373 -42.180  1.00  1.31           H  
ATOM   5749 3HE  MET A 371     -10.432 -15.291 -41.340  1.00  1.31           H  
ATOM   5750  N   ILE A 372     -14.770 -15.335 -45.661  1.00  1.28           N  
ATOM   5751  CA  ILE A 372     -15.888 -15.519 -46.573  1.00  1.28           C  
ATOM   5752  C   ILE A 372     -16.125 -16.980 -46.826  1.00  1.28           C  
ATOM   5753  O   ILE A 372     -17.264 -17.435 -46.847  1.00  1.28           O  
ATOM   5754  CB  ILE A 372     -15.673 -14.777 -47.889  1.00  1.28           C  
ATOM   5755  CG1 ILE A 372     -15.619 -13.355 -47.579  1.00  1.28           C  
ATOM   5756  CG2 ILE A 372     -16.761 -15.073 -48.884  1.00  1.28           C  
ATOM   5757  CD1 ILE A 372     -16.808 -12.908 -46.878  1.00  1.28           C  
ATOM   5758  H   ILE A 372     -13.958 -14.783 -45.944  1.00  1.28           H  
ATOM   5759  HA  ILE A 372     -16.775 -15.111 -46.108  1.00  1.28           H  
ATOM   5760  HB  ILE A 372     -14.716 -15.060 -48.314  1.00  1.28           H  
ATOM   5761 1HG1 ILE A 372     -14.768 -13.163 -46.958  1.00  1.28           H  
ATOM   5762 2HG1 ILE A 372     -15.518 -12.790 -48.503  1.00  1.28           H  
ATOM   5763 1HG2 ILE A 372     -16.576 -14.526 -49.797  1.00  1.28           H  
ATOM   5764 2HG2 ILE A 372     -16.745 -16.124 -49.086  1.00  1.28           H  
ATOM   5765 3HG2 ILE A 372     -17.726 -14.788 -48.487  1.00  1.28           H  
ATOM   5766 1HD1 ILE A 372     -16.714 -11.888 -46.652  1.00  1.28           H  
ATOM   5767 2HD1 ILE A 372     -17.673 -13.079 -47.506  1.00  1.28           H  
ATOM   5768 3HD1 ILE A 372     -16.905 -13.459 -45.950  1.00  1.28           H  
ATOM   5769  N   LEU A 373     -15.056 -17.738 -46.946  1.00  1.23           N  
ATOM   5770  CA  LEU A 373     -15.175 -19.165 -47.175  1.00  1.23           C  
ATOM   5771  C   LEU A 373     -15.908 -19.902 -46.034  1.00  1.23           C  
ATOM   5772  O   LEU A 373     -16.424 -21.000 -46.248  1.00  1.23           O  
ATOM   5773  CB  LEU A 373     -13.783 -19.762 -47.387  1.00  1.23           C  
ATOM   5774  CG  LEU A 373     -13.098 -19.298 -48.673  1.00  1.23           C  
ATOM   5775  CD1 LEU A 373     -11.675 -19.855 -48.724  1.00  1.23           C  
ATOM   5776  CD2 LEU A 373     -13.939 -19.733 -49.866  1.00  1.23           C  
ATOM   5777  H   LEU A 373     -14.135 -17.293 -46.929  1.00  1.23           H  
ATOM   5778  HA  LEU A 373     -15.749 -19.308 -48.088  1.00  1.23           H  
ATOM   5779 1HB  LEU A 373     -13.149 -19.476 -46.549  1.00  1.23           H  
ATOM   5780 2HB  LEU A 373     -13.861 -20.846 -47.411  1.00  1.23           H  
ATOM   5781  HG  LEU A 373     -13.025 -18.215 -48.670  1.00  1.23           H  
ATOM   5782 1HD1 LEU A 373     -11.181 -19.508 -49.630  1.00  1.23           H  
ATOM   5783 2HD1 LEU A 373     -11.121 -19.510 -47.856  1.00  1.23           H  
ATOM   5784 3HD1 LEU A 373     -11.709 -20.941 -48.721  1.00  1.23           H  
ATOM   5785 1HD2 LEU A 373     -13.465 -19.394 -50.788  1.00  1.23           H  
ATOM   5786 2HD2 LEU A 373     -14.020 -20.820 -49.879  1.00  1.23           H  
ATOM   5787 3HD2 LEU A 373     -14.936 -19.294 -49.787  1.00  1.23           H  
ATOM   5788  N   SER A 374     -15.927 -19.331 -44.812  1.00  1.16           N  
ATOM   5789  CA  SER A 374     -16.601 -19.970 -43.682  1.00  1.16           C  
ATOM   5790  C   SER A 374     -18.115 -19.669 -43.689  1.00  1.16           C  
ATOM   5791  O   SER A 374     -18.894 -20.278 -42.943  1.00  1.16           O  
ATOM   5792  CB  SER A 374     -15.983 -19.530 -42.356  1.00  1.16           C  
ATOM   5793  OG  SER A 374     -16.290 -18.207 -42.069  1.00  1.16           O  
ATOM   5794  H   SER A 374     -15.520 -18.410 -44.665  1.00  1.16           H  
ATOM   5795  HA  SER A 374     -16.471 -21.047 -43.773  1.00  1.16           H  
ATOM   5796 1HB  SER A 374     -16.336 -20.171 -41.550  1.00  1.16           H  
ATOM   5797 2HB  SER A 374     -14.900 -19.641 -42.416  1.00  1.16           H  
ATOM   5798  HG  SER A 374     -16.113 -17.699 -42.885  1.00  1.16           H  
ATOM   5799  N   LEU A 375     -18.556 -18.747 -44.551  1.00  1.07           N  
ATOM   5800  CA  LEU A 375     -19.958 -18.346 -44.599  1.00  1.07           C  
ATOM   5801  C   LEU A 375     -20.772 -19.348 -45.375  1.00  1.07           C  
ATOM   5802  O   LEU A 375     -21.163 -19.071 -46.498  1.00  1.07           O  
ATOM   5803  CB  LEU A 375     -20.127 -17.013 -45.341  1.00  1.07           C  
ATOM   5804  CG  LEU A 375     -19.496 -15.765 -44.781  1.00  1.07           C  
ATOM   5805  CD1 LEU A 375     -19.686 -14.653 -45.779  1.00  1.07           C  
ATOM   5806  CD2 LEU A 375     -20.158 -15.398 -43.519  1.00  1.07           C  
ATOM   5807  H   LEU A 375     -17.909 -18.298 -45.196  1.00  1.07           H  
ATOM   5808  HA  LEU A 375     -20.342 -18.270 -43.583  1.00  1.07           H  
ATOM   5809 1HB  LEU A 375     -19.722 -17.142 -46.343  1.00  1.07           H  
ATOM   5810 2HB  LEU A 375     -21.181 -16.808 -45.437  1.00  1.07           H  
ATOM   5811  HG  LEU A 375     -18.431 -15.935 -44.608  1.00  1.07           H  
ATOM   5812 1HD1 LEU A 375     -19.250 -13.738 -45.398  1.00  1.07           H  
ATOM   5813 2HD1 LEU A 375     -19.210 -14.931 -46.712  1.00  1.07           H  
ATOM   5814 3HD1 LEU A 375     -20.737 -14.509 -45.943  1.00  1.07           H  
ATOM   5815 1HD2 LEU A 375     -19.703 -14.503 -43.120  1.00  1.07           H  
ATOM   5816 2HD2 LEU A 375     -21.211 -15.217 -43.699  1.00  1.07           H  
ATOM   5817 3HD2 LEU A 375     -20.038 -16.215 -42.829  1.00  1.07           H  
ATOM   5818  N   SER A 376     -21.011 -20.514 -44.808  1.00  0.98           N  
ATOM   5819  CA  SER A 376     -21.697 -21.537 -45.580  1.00  0.98           C  
ATOM   5820  C   SER A 376     -23.147 -21.173 -45.944  1.00  0.98           C  
ATOM   5821  O   SER A 376     -23.947 -20.914 -45.040  1.00  0.98           O  
ATOM   5822  CB  SER A 376     -21.754 -22.835 -44.814  1.00  0.98           C  
ATOM   5823  OG  SER A 376     -22.528 -23.784 -45.523  1.00  0.98           O  
ATOM   5824  H   SER A 376     -20.632 -20.678 -43.873  1.00  0.98           H  
ATOM   5825  HA  SER A 376     -21.087 -21.726 -46.452  1.00  0.98           H  
ATOM   5826 1HB  SER A 376     -20.744 -23.217 -44.658  1.00  0.98           H  
ATOM   5827 2HB  SER A 376     -22.197 -22.658 -43.832  1.00  0.98           H  
ATOM   5828  HG  SER A 376     -22.000 -24.036 -46.294  1.00  0.98           H  
ATOM   5829  N   PRO A 377     -23.537 -21.252 -47.242  1.00  0.90           N  
ATOM   5830  CA  PRO A 377     -24.881 -21.092 -47.784  1.00  0.90           C  
ATOM   5831  C   PRO A 377     -25.869 -22.118 -47.239  1.00  0.90           C  
ATOM   5832  O   PRO A 377     -27.079 -21.959 -47.395  1.00  0.90           O  
ATOM   5833  CB  PRO A 377     -24.673 -21.273 -49.292  1.00  0.90           C  
ATOM   5834  CG  PRO A 377     -23.249 -20.905 -49.523  1.00  0.90           C  
ATOM   5835  CD  PRO A 377     -22.520 -21.395 -48.312  1.00  0.90           C  
ATOM   5836  HA  PRO A 377     -25.243 -20.090 -47.563  1.00  0.90           H  
ATOM   5837 1HB  PRO A 377     -24.906 -22.311 -49.581  1.00  0.90           H  
ATOM   5838 2HB  PRO A 377     -25.366 -20.618 -49.844  1.00  0.90           H  
ATOM   5839 1HG  PRO A 377     -22.884 -21.349 -50.461  1.00  0.90           H  
ATOM   5840 2HG  PRO A 377     -23.170 -19.813 -49.643  1.00  0.90           H  
ATOM   5841 1HD  PRO A 377     -22.210 -22.443 -48.431  1.00  0.90           H  
ATOM   5842 2HD  PRO A 377     -21.697 -20.717 -48.178  1.00  0.90           H  
ATOM   5843  N   ASP A 378     -25.366 -23.207 -46.643  1.00  0.82           N  
ATOM   5844  CA  ASP A 378     -26.252 -24.233 -46.118  1.00  0.82           C  
ATOM   5845  C   ASP A 378     -26.760 -23.850 -44.732  1.00  0.82           C  
ATOM   5846  O   ASP A 378     -27.652 -24.500 -44.183  1.00  0.82           O  
ATOM   5847  CB  ASP A 378     -25.518 -25.568 -46.056  1.00  0.82           C  
ATOM   5848  CG  ASP A 378     -25.192 -26.135 -47.447  1.00  0.82           C  
ATOM   5849  OD1 ASP A 378     -25.875 -25.810 -48.392  1.00  0.82           O  
ATOM   5850  OD2 ASP A 378     -24.248 -26.878 -47.547  1.00  0.82           O  
ATOM   5851  H   ASP A 378     -24.365 -23.326 -46.488  1.00  0.82           H  
ATOM   5852  HA  ASP A 378     -27.108 -24.331 -46.784  1.00  0.82           H  
ATOM   5853 1HB  ASP A 378     -24.591 -25.444 -45.497  1.00  0.82           H  
ATOM   5854 2HB  ASP A 378     -26.129 -26.290 -45.516  1.00  0.82           H  
ATOM   5855  N   VAL A 379     -26.160 -22.813 -44.156  1.00  0.76           N  
ATOM   5856  CA  VAL A 379     -26.519 -22.330 -42.842  1.00  0.76           C  
ATOM   5857  C   VAL A 379     -27.042 -20.915 -42.879  1.00  0.76           C  
ATOM   5858  O   VAL A 379     -28.059 -20.607 -42.262  1.00  0.76           O  
ATOM   5859  CB  VAL A 379     -25.334 -22.344 -41.904  1.00  0.76           C  
ATOM   5860  CG1 VAL A 379     -25.765 -21.752 -40.618  1.00  0.76           C  
ATOM   5861  CG2 VAL A 379     -24.820 -23.761 -41.733  1.00  0.76           C  
ATOM   5862  H   VAL A 379     -25.432 -22.307 -44.653  1.00  0.76           H  
ATOM   5863  HA  VAL A 379     -27.297 -22.976 -42.436  1.00  0.76           H  
ATOM   5864  HB  VAL A 379     -24.539 -21.714 -42.312  1.00  0.76           H  
ATOM   5865 1HG1 VAL A 379     -24.944 -21.735 -39.972  1.00  0.76           H  
ATOM   5866 2HG1 VAL A 379     -26.115 -20.736 -40.783  1.00  0.76           H  
ATOM   5867 3HG1 VAL A 379     -26.563 -22.350 -40.189  1.00  0.76           H  
ATOM   5868 1HG2 VAL A 379     -23.969 -23.756 -41.056  1.00  0.76           H  
ATOM   5869 2HG2 VAL A 379     -25.611 -24.388 -41.324  1.00  0.76           H  
ATOM   5870 3HG2 VAL A 379     -24.507 -24.154 -42.701  1.00  0.76           H  
ATOM   5871  N   LEU A 380     -26.296 -20.033 -43.539  1.00  0.71           N  
ATOM   5872  CA  LEU A 380     -26.664 -18.631 -43.583  1.00  0.71           C  
ATOM   5873  C   LEU A 380     -27.586 -18.395 -44.754  1.00  0.71           C  
ATOM   5874  O   LEU A 380     -27.380 -18.960 -45.826  1.00  0.71           O  
ATOM   5875  CB  LEU A 380     -25.413 -17.767 -43.725  1.00  0.71           C  
ATOM   5876  CG  LEU A 380     -24.414 -17.864 -42.599  1.00  0.71           C  
ATOM   5877  CD1 LEU A 380     -23.212 -17.054 -42.963  1.00  0.71           C  
ATOM   5878  CD2 LEU A 380     -25.052 -17.361 -41.317  1.00  0.71           C  
ATOM   5879  H   LEU A 380     -25.467 -20.345 -44.041  1.00  0.71           H  
ATOM   5880  HA  LEU A 380     -27.187 -18.366 -42.666  1.00  0.71           H  
ATOM   5881 1HB  LEU A 380     -24.898 -18.078 -44.618  1.00  0.71           H  
ATOM   5882 2HB  LEU A 380     -25.714 -16.721 -43.838  1.00  0.71           H  
ATOM   5883  HG  LEU A 380     -24.100 -18.905 -42.471  1.00  0.71           H  
ATOM   5884 1HD1 LEU A 380     -22.470 -17.121 -42.168  1.00  0.71           H  
ATOM   5885 2HD1 LEU A 380     -22.798 -17.448 -43.880  1.00  0.71           H  
ATOM   5886 3HD1 LEU A 380     -23.502 -16.017 -43.109  1.00  0.71           H  
ATOM   5887 1HD2 LEU A 380     -24.330 -17.427 -40.502  1.00  0.71           H  
ATOM   5888 2HD2 LEU A 380     -25.368 -16.322 -41.445  1.00  0.71           H  
ATOM   5889 3HD2 LEU A 380     -25.918 -17.978 -41.087  1.00  0.71           H  
ATOM   5890  N   ASP A 381     -28.573 -17.538 -44.561  1.00  0.68           N  
ATOM   5891  CA  ASP A 381     -29.489 -17.180 -45.621  1.00  0.68           C  
ATOM   5892  C   ASP A 381     -29.097 -15.871 -46.300  1.00  0.68           C  
ATOM   5893  O   ASP A 381     -29.058 -15.799 -47.523  1.00  0.68           O  
ATOM   5894  CB  ASP A 381     -30.884 -17.049 -45.013  1.00  0.68           C  
ATOM   5895  CG  ASP A 381     -31.457 -18.380 -44.503  1.00  0.68           C  
ATOM   5896  OD1 ASP A 381     -31.759 -19.235 -45.310  1.00  0.68           O  
ATOM   5897  OD2 ASP A 381     -31.547 -18.547 -43.293  1.00  0.68           O  
ATOM   5898  H   ASP A 381     -28.690 -17.099 -43.654  1.00  0.68           H  
ATOM   5899  HA  ASP A 381     -29.488 -17.974 -46.368  1.00  0.68           H  
ATOM   5900 1HB  ASP A 381     -30.848 -16.339 -44.183  1.00  0.68           H  
ATOM   5901 2HB  ASP A 381     -31.562 -16.637 -45.759  1.00  0.68           H  
ATOM   5902  N   ILE A 382     -28.779 -14.854 -45.495  1.00  0.66           N  
ATOM   5903  CA  ILE A 382     -28.443 -13.517 -46.013  1.00  0.66           C  
ATOM   5904  C   ILE A 382     -27.129 -12.985 -45.470  1.00  0.66           C  
ATOM   5905  O   ILE A 382     -26.874 -13.092 -44.267  1.00  0.66           O  
ATOM   5906  CB  ILE A 382     -29.553 -12.477 -45.711  1.00  0.66           C  
ATOM   5907  CG1 ILE A 382     -30.856 -12.871 -46.375  1.00  0.66           C  
ATOM   5908  CG2 ILE A 382     -29.131 -11.071 -46.150  1.00  0.66           C  
ATOM   5909  CD1 ILE A 382     -32.012 -12.016 -45.937  1.00  0.66           C  
ATOM   5910  H   ILE A 382     -28.802 -15.014 -44.487  1.00  0.66           H  
ATOM   5911  HA  ILE A 382     -28.344 -13.591 -47.093  1.00  0.66           H  
ATOM   5912  HB  ILE A 382     -29.730 -12.459 -44.657  1.00  0.66           H  
ATOM   5913 1HG1 ILE A 382     -30.740 -12.787 -47.459  1.00  0.66           H  
ATOM   5914 2HG1 ILE A 382     -31.091 -13.899 -46.130  1.00  0.66           H  
ATOM   5915 1HG2 ILE A 382     -29.917 -10.356 -45.907  1.00  0.66           H  
ATOM   5916 2HG2 ILE A 382     -28.233 -10.794 -45.633  1.00  0.66           H  
ATOM   5917 3HG2 ILE A 382     -28.951 -11.063 -47.225  1.00  0.66           H  
ATOM   5918 1HD1 ILE A 382     -32.920 -12.340 -46.443  1.00  0.66           H  
ATOM   5919 2HD1 ILE A 382     -32.146 -12.109 -44.857  1.00  0.66           H  
ATOM   5920 3HD1 ILE A 382     -31.810 -10.974 -46.189  1.00  0.66           H  
ATOM   5921  N   VAL A 383     -26.292 -12.439 -46.351  1.00  0.66           N  
ATOM   5922  CA  VAL A 383     -25.050 -11.840 -45.886  1.00  0.66           C  
ATOM   5923  C   VAL A 383     -24.989 -10.373 -46.327  1.00  0.66           C  
ATOM   5924  O   VAL A 383     -25.201 -10.062 -47.500  1.00  0.66           O  
ATOM   5925  CB  VAL A 383     -23.823 -12.592 -46.407  1.00  0.66           C  
ATOM   5926  CG1 VAL A 383     -22.593 -11.928 -45.858  1.00  0.66           C  
ATOM   5927  CG2 VAL A 383     -23.881 -14.069 -45.989  1.00  0.66           C  
ATOM   5928  H   VAL A 383     -26.560 -12.406 -47.336  1.00  0.66           H  
ATOM   5929  HA  VAL A 383     -25.029 -11.875 -44.801  1.00  0.66           H  
ATOM   5930  HB  VAL A 383     -23.788 -12.519 -47.495  1.00  0.66           H  
ATOM   5931 1HG1 VAL A 383     -21.714 -12.431 -46.222  1.00  0.66           H  
ATOM   5932 2HG1 VAL A 383     -22.571 -10.892 -46.157  1.00  0.66           H  
ATOM   5933 3HG1 VAL A 383     -22.623 -11.984 -44.773  1.00  0.66           H  
ATOM   5934 1HG2 VAL A 383     -23.008 -14.585 -46.362  1.00  0.66           H  
ATOM   5935 2HG2 VAL A 383     -23.910 -14.143 -44.903  1.00  0.66           H  
ATOM   5936 3HG2 VAL A 383     -24.776 -14.534 -46.405  1.00  0.66           H  
ATOM   5937  N   ILE A 384     -24.741  -9.487 -45.374  1.00  0.68           N  
ATOM   5938  CA  ILE A 384     -24.683  -8.057 -45.633  1.00  0.68           C  
ATOM   5939  C   ILE A 384     -23.287  -7.509 -45.315  1.00  0.68           C  
ATOM   5940  O   ILE A 384     -22.755  -7.771 -44.241  1.00  0.68           O  
ATOM   5941  CB  ILE A 384     -25.744  -7.335 -44.782  1.00  0.68           C  
ATOM   5942  CG1 ILE A 384     -27.152  -7.873 -45.114  1.00  0.68           C  
ATOM   5943  CG2 ILE A 384     -25.685  -5.901 -45.057  1.00  0.68           C  
ATOM   5944  CD1 ILE A 384     -28.243  -7.402 -44.189  1.00  0.68           C  
ATOM   5945  H   ILE A 384     -24.598  -9.830 -44.427  1.00  0.68           H  
ATOM   5946  HA  ILE A 384     -24.890  -7.878 -46.685  1.00  0.68           H  
ATOM   5947  HB  ILE A 384     -25.555  -7.517 -43.749  1.00  0.68           H  
ATOM   5948 1HG1 ILE A 384     -27.414  -7.586 -46.108  1.00  0.68           H  
ATOM   5949 2HG1 ILE A 384     -27.123  -8.946 -45.063  1.00  0.68           H  
ATOM   5950 1HG2 ILE A 384     -26.440  -5.401 -44.461  1.00  0.68           H  
ATOM   5951 2HG2 ILE A 384     -24.698  -5.523 -44.809  1.00  0.68           H  
ATOM   5952 3HG2 ILE A 384     -25.875  -5.741 -46.105  1.00  0.68           H  
ATOM   5953 1HD1 ILE A 384     -29.198  -7.838 -44.494  1.00  0.68           H  
ATOM   5954 2HD1 ILE A 384     -28.010  -7.721 -43.175  1.00  0.68           H  
ATOM   5955 3HD1 ILE A 384     -28.314  -6.315 -44.229  1.00  0.68           H  
ATOM   5956  N   PHE A 385     -22.686  -6.765 -46.239  1.00  0.73           N  
ATOM   5957  CA  PHE A 385     -21.347  -6.223 -46.004  1.00  0.73           C  
ATOM   5958  C   PHE A 385     -21.307  -4.694 -45.934  1.00  0.73           C  
ATOM   5959  O   PHE A 385     -22.090  -4.015 -46.612  1.00  0.73           O  
ATOM   5960  CB  PHE A 385     -20.413  -6.662 -47.117  1.00  0.73           C  
ATOM   5961  CG  PHE A 385     -20.169  -8.078 -47.208  1.00  0.73           C  
ATOM   5962  CD1 PHE A 385     -21.005  -8.867 -47.961  1.00  0.73           C  
ATOM   5963  CD2 PHE A 385     -19.124  -8.646 -46.562  1.00  0.73           C  
ATOM   5964  CE1 PHE A 385     -20.770 -10.201 -48.059  1.00  0.73           C  
ATOM   5965  CE2 PHE A 385     -18.893  -9.957 -46.651  1.00  0.73           C  
ATOM   5966  CZ  PHE A 385     -19.708 -10.751 -47.401  1.00  0.73           C  
ATOM   5967  H   PHE A 385     -23.156  -6.604 -47.128  1.00  0.73           H  
ATOM   5968  HA  PHE A 385     -20.983  -6.617 -45.063  1.00  0.73           H  
ATOM   5969 1HB  PHE A 385     -20.871  -6.401 -48.041  1.00  0.73           H  
ATOM   5970 2HB  PHE A 385     -19.462  -6.139 -47.047  1.00  0.73           H  
ATOM   5971  HD1 PHE A 385     -21.856  -8.410 -48.483  1.00  0.73           H  
ATOM   5972  HD2 PHE A 385     -18.474  -8.034 -45.960  1.00  0.73           H  
ATOM   5973  HE1 PHE A 385     -21.430 -10.820 -48.649  1.00  0.73           H  
ATOM   5974  HE2 PHE A 385     -18.060 -10.362 -46.119  1.00  0.73           H  
ATOM   5975  HZ  PHE A 385     -19.524 -11.813 -47.468  1.00  0.73           H  
ATOM   5976  N   TYR A 386     -20.374  -4.154 -45.133  1.00  0.79           N  
ATOM   5977  CA  TYR A 386     -20.232  -2.692 -45.072  1.00  0.79           C  
ATOM   5978  C   TYR A 386     -18.788  -2.129 -45.061  1.00  0.79           C  
ATOM   5979  O   TYR A 386     -17.997  -2.391 -44.138  1.00  0.79           O  
ATOM   5980  CB  TYR A 386     -20.978  -2.151 -43.859  1.00  0.79           C  
ATOM   5981  CG  TYR A 386     -21.057  -0.657 -43.892  1.00  0.79           C  
ATOM   5982  CD1 TYR A 386     -21.406  -0.102 -45.042  1.00  0.79           C  
ATOM   5983  CD2 TYR A 386     -20.810   0.118 -42.824  1.00  0.79           C  
ATOM   5984  CE1 TYR A 386     -21.521   1.231 -45.192  1.00  0.79           C  
ATOM   5985  CE2 TYR A 386     -20.919   1.495 -42.932  1.00  0.79           C  
ATOM   5986  CZ  TYR A 386     -21.276   2.036 -44.147  1.00  0.79           C  
ATOM   5987  OH  TYR A 386     -21.383   3.369 -44.336  1.00  0.79           O  
ATOM   5988  H   TYR A 386     -19.787  -4.780 -44.574  1.00  0.79           H  
ATOM   5989  HA  TYR A 386     -20.709  -2.283 -45.962  1.00  0.79           H  
ATOM   5990 1HB  TYR A 386     -21.985  -2.557 -43.843  1.00  0.79           H  
ATOM   5991 2HB  TYR A 386     -20.475  -2.456 -42.942  1.00  0.79           H  
ATOM   5992  HD1 TYR A 386     -21.582  -0.756 -45.856  1.00  0.79           H  
ATOM   5993  HD2 TYR A 386     -20.534  -0.342 -41.922  1.00  0.79           H  
ATOM   5994  HE1 TYR A 386     -21.800   1.650 -46.148  1.00  0.79           H  
ATOM   5995  HE2 TYR A 386     -20.718   2.141 -42.076  1.00  0.79           H  
ATOM   5996  HH  TYR A 386     -21.445   3.832 -43.485  1.00  0.79           H  
ATOM   5997  N   GLY A 387     -18.489  -1.294 -46.074  1.00  0.86           N  
ATOM   5998  CA  GLY A 387     -17.188  -0.630 -46.238  1.00  0.86           C  
ATOM   5999  C   GLY A 387     -16.568  -0.862 -47.623  1.00  0.86           C  
ATOM   6000  O   GLY A 387     -16.589  -1.972 -48.152  1.00  0.86           O  
ATOM   6001  H   GLY A 387     -19.213  -1.121 -46.778  1.00  0.86           H  
ATOM   6002 1HA  GLY A 387     -17.315   0.440 -46.074  1.00  0.86           H  
ATOM   6003 2HA  GLY A 387     -16.503  -0.987 -45.471  1.00  0.86           H  
ATOM   6004  N   GLU A 388     -15.930   0.171 -48.185  1.00  0.92           N  
ATOM   6005  CA  GLU A 388     -15.343   0.076 -49.533  1.00  0.92           C  
ATOM   6006  C   GLU A 388     -14.250  -0.975 -49.666  1.00  0.92           C  
ATOM   6007  O   GLU A 388     -14.141  -1.668 -50.682  1.00  0.92           O  
ATOM   6008  CB  GLU A 388     -14.815   1.422 -49.992  1.00  0.92           C  
ATOM   6009  CG  GLU A 388     -15.918   2.402 -50.325  1.00  0.92           C  
ATOM   6010  CD  GLU A 388     -15.424   3.685 -50.874  1.00  0.92           C  
ATOM   6011  OE1 GLU A 388     -14.349   4.094 -50.528  1.00  0.92           O  
ATOM   6012  OE2 GLU A 388     -16.123   4.253 -51.682  1.00  0.92           O  
ATOM   6013  H   GLU A 388     -15.888   1.050 -47.695  1.00  0.92           H  
ATOM   6014  HA  GLU A 388     -16.131  -0.174 -50.226  1.00  0.92           H  
ATOM   6015 1HB  GLU A 388     -14.191   1.857 -49.211  1.00  0.92           H  
ATOM   6016 2HB  GLU A 388     -14.192   1.290 -50.877  1.00  0.92           H  
ATOM   6017 1HG  GLU A 388     -16.567   1.939 -51.055  1.00  0.92           H  
ATOM   6018 2HG  GLU A 388     -16.502   2.595 -49.427  1.00  0.92           H  
ATOM   6019  N   ASP A 389     -13.508  -1.171 -48.595  1.00  0.97           N  
ATOM   6020  CA  ASP A 389     -12.381  -2.083 -48.588  1.00  0.97           C  
ATOM   6021  C   ASP A 389     -12.807  -3.546 -48.563  1.00  0.97           C  
ATOM   6022  O   ASP A 389     -11.971  -4.437 -48.725  1.00  0.97           O  
ATOM   6023  CB  ASP A 389     -11.492  -1.762 -47.397  1.00  0.97           C  
ATOM   6024  CG  ASP A 389     -10.739  -0.418 -47.584  1.00  0.97           C  
ATOM   6025  OD1 ASP A 389     -10.517  -0.038 -48.709  1.00  0.97           O  
ATOM   6026  OD2 ASP A 389     -10.434   0.241 -46.600  1.00  0.97           O  
ATOM   6027  H   ASP A 389     -13.697  -0.618 -47.774  1.00  0.97           H  
ATOM   6028  HA  ASP A 389     -11.805  -1.917 -49.498  1.00  0.97           H  
ATOM   6029 1HB  ASP A 389     -12.104  -1.706 -46.497  1.00  0.97           H  
ATOM   6030 2HB  ASP A 389     -10.770  -2.563 -47.246  1.00  0.97           H  
ATOM   6031  N   ILE A 390     -14.104  -3.802 -48.376  1.00  1.00           N  
ATOM   6032  CA  ILE A 390     -14.593  -5.160 -48.375  1.00  1.00           C  
ATOM   6033  C   ILE A 390     -15.545  -5.436 -49.536  1.00  1.00           C  
ATOM   6034  O   ILE A 390     -16.220  -6.468 -49.558  1.00  1.00           O  
ATOM   6035  CB  ILE A 390     -15.213  -5.545 -47.023  1.00  1.00           C  
ATOM   6036  CG1 ILE A 390     -16.340  -4.693 -46.623  1.00  1.00           C  
ATOM   6037  CG2 ILE A 390     -14.146  -5.539 -45.945  1.00  1.00           C  
ATOM   6038  CD1 ILE A 390     -17.017  -5.273 -45.430  1.00  1.00           C  
ATOM   6039  H   ILE A 390     -14.780  -3.047 -48.256  1.00  1.00           H  
ATOM   6040  HA  ILE A 390     -13.739  -5.821 -48.504  1.00  1.00           H  
ATOM   6041  HB  ILE A 390     -15.616  -6.514 -47.127  1.00  1.00           H  
ATOM   6042 1HG1 ILE A 390     -15.979  -3.698 -46.371  1.00  1.00           H  
ATOM   6043 2HG1 ILE A 390     -17.056  -4.607 -47.438  1.00  1.00           H  
ATOM   6044 1HG2 ILE A 390     -14.577  -5.866 -45.003  1.00  1.00           H  
ATOM   6045 2HG2 ILE A 390     -13.349  -6.217 -46.233  1.00  1.00           H  
ATOM   6046 3HG2 ILE A 390     -13.740  -4.535 -45.828  1.00  1.00           H  
ATOM   6047 1HD1 ILE A 390     -17.817  -4.670 -45.131  1.00  1.00           H  
ATOM   6048 2HD1 ILE A 390     -17.380  -6.246 -45.664  1.00  1.00           H  
ATOM   6049 3HD1 ILE A 390     -16.310  -5.346 -44.618  1.00  1.00           H  
ATOM   6050  N   ALA A 391     -15.517  -4.576 -50.567  1.00  1.00           N  
ATOM   6051  CA  ALA A 391     -16.356  -4.804 -51.749  1.00  1.00           C  
ATOM   6052  C   ALA A 391     -16.049  -6.157 -52.369  1.00  1.00           C  
ATOM   6053  O   ALA A 391     -16.942  -6.853 -52.850  1.00  1.00           O  
ATOM   6054  CB  ALA A 391     -16.127  -3.724 -52.785  1.00  1.00           C  
ATOM   6055  H   ALA A 391     -14.944  -3.727 -50.523  1.00  1.00           H  
ATOM   6056  HA  ALA A 391     -17.396  -4.801 -51.435  1.00  1.00           H  
ATOM   6057 1HB  ALA A 391     -16.770  -3.904 -53.644  1.00  1.00           H  
ATOM   6058 2HB  ALA A 391     -16.350  -2.752 -52.365  1.00  1.00           H  
ATOM   6059 3HB  ALA A 391     -15.086  -3.743 -53.100  1.00  1.00           H  
ATOM   6060  N   GLN A 392     -14.782  -6.557 -52.307  1.00  0.98           N  
ATOM   6061  CA  GLN A 392     -14.349  -7.822 -52.868  1.00  0.98           C  
ATOM   6062  C   GLN A 392     -14.971  -9.002 -52.132  1.00  0.98           C  
ATOM   6063  O   GLN A 392     -15.086 -10.097 -52.682  1.00  0.98           O  
ATOM   6064  CB  GLN A 392     -12.824  -7.936 -52.839  1.00  0.98           C  
ATOM   6065  CG  GLN A 392     -12.123  -6.978 -53.786  1.00  0.98           C  
ATOM   6066  CD  GLN A 392     -10.605  -7.112 -53.757  1.00  0.98           C  
ATOM   6067  OE1 GLN A 392     -10.010  -7.521 -52.762  1.00  0.98           O  
ATOM   6068  NE2 GLN A 392      -9.969  -6.763 -54.868  1.00  0.98           N  
ATOM   6069  H   GLN A 392     -14.101  -5.946 -51.880  1.00  0.98           H  
ATOM   6070  HA  GLN A 392     -14.673  -7.866 -53.907  1.00  0.98           H  
ATOM   6071 1HB  GLN A 392     -12.463  -7.746 -51.826  1.00  0.98           H  
ATOM   6072 2HB  GLN A 392     -12.530  -8.952 -53.105  1.00  0.98           H  
ATOM   6073 1HG  GLN A 392     -12.469  -7.179 -54.803  1.00  0.98           H  
ATOM   6074 2HG  GLN A 392     -12.379  -5.957 -53.501  1.00  0.98           H  
ATOM   6075 1HE2 GLN A 392      -8.971  -6.827 -54.917  1.00  0.98           H  
ATOM   6076 2HE2 GLN A 392     -10.489  -6.437 -55.659  1.00  0.98           H  
ATOM   6077  N   LEU A 393     -15.373  -8.804 -50.879  1.00  0.94           N  
ATOM   6078  CA  LEU A 393     -15.894  -9.930 -50.143  1.00  0.94           C  
ATOM   6079  C   LEU A 393     -17.309 -10.118 -50.578  1.00  0.94           C  
ATOM   6080  O   LEU A 393     -17.790 -11.240 -50.704  1.00  0.94           O  
ATOM   6081  CB  LEU A 393     -15.914  -9.652 -48.669  1.00  0.94           C  
ATOM   6082  CG  LEU A 393     -14.636  -9.313 -48.077  1.00  0.94           C  
ATOM   6083  CD1 LEU A 393     -14.860  -9.189 -46.550  1.00  0.94           C  
ATOM   6084  CD2 LEU A 393     -13.552 -10.303 -48.543  1.00  0.94           C  
ATOM   6085  H   LEU A 393     -15.344  -7.890 -50.439  1.00  0.94           H  
ATOM   6086  HA  LEU A 393     -15.310 -10.821 -50.366  1.00  0.94           H  
ATOM   6087 1HB  LEU A 393     -16.588  -8.816 -48.490  1.00  0.94           H  
ATOM   6088 2HB  LEU A 393     -16.301 -10.489 -48.187  1.00  0.94           H  
ATOM   6089  HG  LEU A 393     -14.360  -8.323 -48.433  1.00  0.94           H  
ATOM   6090 1HD1 LEU A 393     -13.967  -8.850 -46.068  1.00  0.94           H  
ATOM   6091 2HD1 LEU A 393     -15.646  -8.487 -46.342  1.00  0.94           H  
ATOM   6092 3HD1 LEU A 393     -15.149 -10.155 -46.151  1.00  0.94           H  
ATOM   6093 1HD2 LEU A 393     -12.599 -10.014 -48.159  1.00  0.94           H  
ATOM   6094 2HD2 LEU A 393     -13.780 -11.301 -48.215  1.00  0.94           H  
ATOM   6095 3HD2 LEU A 393     -13.496 -10.291 -49.631  1.00  0.94           H  
ATOM   6096  N   ALA A 394     -17.976  -8.996 -50.839  1.00  0.91           N  
ATOM   6097  CA  ALA A 394     -19.340  -9.033 -51.324  1.00  0.91           C  
ATOM   6098  C   ALA A 394     -19.368  -9.748 -52.673  1.00  0.91           C  
ATOM   6099  O   ALA A 394     -20.255 -10.565 -52.955  1.00  0.91           O  
ATOM   6100  CB  ALA A 394     -19.889  -7.628 -51.432  1.00  0.91           C  
ATOM   6101  H   ALA A 394     -17.504  -8.101 -50.684  1.00  0.91           H  
ATOM   6102  HA  ALA A 394     -19.941  -9.604 -50.627  1.00  0.91           H  
ATOM   6103 1HB  ALA A 394     -20.917  -7.672 -51.785  1.00  0.91           H  
ATOM   6104 2HB  ALA A 394     -19.858  -7.155 -50.452  1.00  0.91           H  
ATOM   6105 3HB  ALA A 394     -19.295  -7.048 -52.129  1.00  0.91           H  
ATOM   6106  N   GLN A 395     -18.343  -9.484 -53.491  1.00  0.89           N  
ATOM   6107  CA  GLN A 395     -18.257 -10.117 -54.798  1.00  0.89           C  
ATOM   6108  C   GLN A 395     -18.077 -11.628 -54.654  1.00  0.89           C  
ATOM   6109  O   GLN A 395     -18.736 -12.396 -55.353  1.00  0.89           O  
ATOM   6110  CB  GLN A 395     -17.084  -9.533 -55.589  1.00  0.89           C  
ATOM   6111  CG  GLN A 395     -17.275  -8.084 -56.016  1.00  0.89           C  
ATOM   6112  CD  GLN A 395     -16.025  -7.475 -56.656  1.00  0.89           C  
ATOM   6113  OE1 GLN A 395     -14.905  -7.985 -56.519  1.00  0.89           O  
ATOM   6114  NE2 GLN A 395     -16.218  -6.368 -57.365  1.00  0.89           N  
ATOM   6115  H   GLN A 395     -17.651  -8.784 -53.213  1.00  0.89           H  
ATOM   6116  HA  GLN A 395     -19.182  -9.929 -55.339  1.00  0.89           H  
ATOM   6117 1HB  GLN A 395     -16.181  -9.592 -54.989  1.00  0.89           H  
ATOM   6118 2HB  GLN A 395     -16.918 -10.130 -56.482  1.00  0.89           H  
ATOM   6119 1HG  GLN A 395     -18.083  -8.043 -56.744  1.00  0.89           H  
ATOM   6120 2HG  GLN A 395     -17.536  -7.494 -55.146  1.00  0.89           H  
ATOM   6121 1HE2 GLN A 395     -15.445  -5.917 -57.811  1.00  0.89           H  
ATOM   6122 2HE2 GLN A 395     -17.138  -5.985 -57.451  1.00  0.89           H  
ATOM   6123  N   LEU A 396     -17.242 -12.065 -53.706  1.00  0.86           N  
ATOM   6124  CA  LEU A 396     -17.060 -13.503 -53.493  1.00  0.86           C  
ATOM   6125  C   LEU A 396     -18.304 -14.143 -52.877  1.00  0.86           C  
ATOM   6126  O   LEU A 396     -18.741 -15.226 -53.282  1.00  0.86           O  
ATOM   6127  CB  LEU A 396     -15.870 -13.739 -52.572  1.00  0.86           C  
ATOM   6128  CG  LEU A 396     -14.521 -13.406 -53.145  1.00  0.86           C  
ATOM   6129  CD1 LEU A 396     -13.482 -13.521 -52.043  1.00  0.86           C  
ATOM   6130  CD2 LEU A 396     -14.227 -14.348 -54.305  1.00  0.86           C  
ATOM   6131  H   LEU A 396     -16.694 -11.395 -53.163  1.00  0.86           H  
ATOM   6132  HA  LEU A 396     -16.865 -13.973 -54.455  1.00  0.86           H  
ATOM   6133 1HB  LEU A 396     -16.003 -13.122 -51.681  1.00  0.86           H  
ATOM   6134 2HB  LEU A 396     -15.862 -14.785 -52.271  1.00  0.86           H  
ATOM   6135  HG  LEU A 396     -14.517 -12.380 -53.508  1.00  0.86           H  
ATOM   6136 1HD1 LEU A 396     -12.503 -13.271 -52.448  1.00  0.86           H  
ATOM   6137 2HD1 LEU A 396     -13.734 -12.826 -51.238  1.00  0.86           H  
ATOM   6138 3HD1 LEU A 396     -13.467 -14.536 -51.653  1.00  0.86           H  
ATOM   6139 1HD2 LEU A 396     -13.252 -14.110 -54.727  1.00  0.86           H  
ATOM   6140 2HD2 LEU A 396     -14.230 -15.379 -53.952  1.00  0.86           H  
ATOM   6141 3HD2 LEU A 396     -14.994 -14.229 -55.073  1.00  0.86           H  
ATOM   6142  N   ALA A 397     -18.920 -13.448 -51.931  1.00  0.84           N  
ATOM   6143  CA  ALA A 397     -20.111 -13.946 -51.274  1.00  0.84           C  
ATOM   6144  C   ALA A 397     -21.209 -14.150 -52.300  1.00  0.84           C  
ATOM   6145  O   ALA A 397     -21.966 -15.107 -52.200  1.00  0.84           O  
ATOM   6146  CB  ALA A 397     -20.545 -13.007 -50.184  1.00  0.84           C  
ATOM   6147  H   ALA A 397     -18.537 -12.557 -51.634  1.00  0.84           H  
ATOM   6148  HA  ALA A 397     -19.876 -14.913 -50.829  1.00  0.84           H  
ATOM   6149 1HB  ALA A 397     -21.430 -13.400 -49.681  1.00  0.84           H  
ATOM   6150 2HB  ALA A 397     -19.731 -12.905 -49.474  1.00  0.84           H  
ATOM   6151 3HB  ALA A 397     -20.771 -12.041 -50.624  1.00  0.84           H  
ATOM   6152  N   SER A 398     -21.243 -13.305 -53.335  1.00  0.82           N  
ATOM   6153  CA  SER A 398     -22.246 -13.373 -54.395  1.00  0.82           C  
ATOM   6154  C   SER A 398     -22.035 -14.578 -55.328  1.00  0.82           C  
ATOM   6155  O   SER A 398     -22.864 -14.839 -56.203  1.00  0.82           O  
ATOM   6156  CB  SER A 398     -22.221 -12.092 -55.209  1.00  0.82           C  
ATOM   6157  OG  SER A 398     -22.575 -10.986 -54.422  1.00  0.82           O  
ATOM   6158  H   SER A 398     -20.587 -12.522 -53.357  1.00  0.82           H  
ATOM   6159  HA  SER A 398     -23.229 -13.477 -53.934  1.00  0.82           H  
ATOM   6160 1HB  SER A 398     -21.227 -11.943 -55.622  1.00  0.82           H  
ATOM   6161 2HB  SER A 398     -22.913 -12.185 -56.043  1.00  0.82           H  
ATOM   6162  HG  SER A 398     -21.839 -10.879 -53.772  1.00  0.82           H  
ATOM   6163  N   GLN A 399     -20.904 -15.283 -55.177  1.00  0.80           N  
ATOM   6164  CA  GLN A 399     -20.639 -16.494 -55.941  1.00  0.80           C  
ATOM   6165  C   GLN A 399     -21.151 -17.685 -55.120  1.00  0.80           C  
ATOM   6166  O   GLN A 399     -21.688 -18.654 -55.660  1.00  0.80           O  
ATOM   6167  CB  GLN A 399     -19.132 -16.666 -56.203  1.00  0.80           C  
ATOM   6168  CG  GLN A 399     -18.495 -15.571 -57.034  1.00  0.80           C  
ATOM   6169  CD  GLN A 399     -16.985 -15.767 -57.211  1.00  0.80           C  
ATOM   6170  OE1 GLN A 399     -16.313 -16.412 -56.396  1.00  0.80           O  
ATOM   6171  NE2 GLN A 399     -16.444 -15.202 -58.285  1.00  0.80           N  
ATOM   6172  H   GLN A 399     -20.226 -15.010 -54.475  1.00  0.80           H  
ATOM   6173  HA  GLN A 399     -21.181 -16.455 -56.885  1.00  0.80           H  
ATOM   6174 1HB  GLN A 399     -18.603 -16.718 -55.256  1.00  0.80           H  
ATOM   6175 2HB  GLN A 399     -18.965 -17.611 -56.715  1.00  0.80           H  
ATOM   6176 1HG  GLN A 399     -18.962 -15.552 -58.017  1.00  0.80           H  
ATOM   6177 2HG  GLN A 399     -18.656 -14.622 -56.527  1.00  0.80           H  
ATOM   6178 1HE2 GLN A 399     -15.463 -15.291 -58.458  1.00  0.80           H  
ATOM   6179 2HE2 GLN A 399     -17.020 -14.686 -58.920  1.00  0.80           H  
ATOM   6180  N   MET A 400     -20.971 -17.591 -53.793  1.00  0.79           N  
ATOM   6181  CA  MET A 400     -21.381 -18.634 -52.840  1.00  0.79           C  
ATOM   6182  C   MET A 400     -22.891 -18.639 -52.566  1.00  0.79           C  
ATOM   6183  O   MET A 400     -23.521 -19.692 -52.443  1.00  0.79           O  
ATOM   6184  CB  MET A 400     -20.646 -18.427 -51.520  1.00  0.79           C  
ATOM   6185  CG  MET A 400     -19.157 -18.667 -51.557  1.00  0.79           C  
ATOM   6186  SD  MET A 400     -18.362 -18.218 -49.998  1.00  0.79           S  
ATOM   6187  CE  MET A 400     -19.010 -19.430 -48.865  1.00  0.79           C  
ATOM   6188  H   MET A 400     -20.497 -16.757 -53.442  1.00  0.79           H  
ATOM   6189  HA  MET A 400     -21.114 -19.603 -53.258  1.00  0.79           H  
ATOM   6190 1HB  MET A 400     -20.789 -17.402 -51.199  1.00  0.79           H  
ATOM   6191 2HB  MET A 400     -21.077 -19.069 -50.754  1.00  0.79           H  
ATOM   6192 1HG  MET A 400     -18.953 -19.716 -51.767  1.00  0.79           H  
ATOM   6193 2HG  MET A 400     -18.718 -18.061 -52.357  1.00  0.79           H  
ATOM   6194 1HE  MET A 400     -18.602 -19.264 -47.870  1.00  0.79           H  
ATOM   6195 2HE  MET A 400     -20.086 -19.327 -48.830  1.00  0.79           H  
ATOM   6196 3HE  MET A 400     -18.746 -20.431 -49.199  1.00  0.79           H  
ATOM   6197  N   PHE A 401     -23.450 -17.445 -52.463  1.00  0.77           N  
ATOM   6198  CA  PHE A 401     -24.847 -17.203 -52.154  1.00  0.77           C  
ATOM   6199  C   PHE A 401     -25.522 -16.623 -53.391  1.00  0.77           C  
ATOM   6200  O   PHE A 401     -24.846 -16.000 -54.199  1.00  0.77           O  
ATOM   6201  CB  PHE A 401     -24.952 -16.180 -51.026  1.00  0.77           C  
ATOM   6202  CG  PHE A 401     -24.462 -16.619 -49.708  1.00  0.77           C  
ATOM   6203  CD1 PHE A 401     -23.116 -16.541 -49.386  1.00  0.77           C  
ATOM   6204  CD2 PHE A 401     -25.342 -17.073 -48.759  1.00  0.77           C  
ATOM   6205  CE1 PHE A 401     -22.669 -16.935 -48.160  1.00  0.77           C  
ATOM   6206  CE2 PHE A 401     -24.894 -17.452 -47.535  1.00  0.77           C  
ATOM   6207  CZ  PHE A 401     -23.568 -17.395 -47.231  1.00  0.77           C  
ATOM   6208  H   PHE A 401     -22.857 -16.630 -52.576  1.00  0.77           H  
ATOM   6209  HA  PHE A 401     -25.291 -18.142 -51.849  1.00  0.77           H  
ATOM   6210 1HB  PHE A 401     -24.368 -15.327 -51.314  1.00  0.77           H  
ATOM   6211 2HB  PHE A 401     -25.984 -15.842 -50.918  1.00  0.77           H  
ATOM   6212  HD1 PHE A 401     -22.414 -16.171 -50.120  1.00  0.77           H  
ATOM   6213  HD2 PHE A 401     -26.410 -17.126 -48.987  1.00  0.77           H  
ATOM   6214  HE1 PHE A 401     -21.606 -16.884 -47.921  1.00  0.77           H  
ATOM   6215  HE2 PHE A 401     -25.594 -17.804 -46.807  1.00  0.77           H  
ATOM   6216  HZ  PHE A 401     -23.225 -17.711 -46.254  1.00  0.77           H  
ATOM   6217  N   PRO A 402     -26.833 -16.793 -53.587  1.00  0.76           N  
ATOM   6218  CA  PRO A 402     -27.572 -16.158 -54.656  1.00  0.76           C  
ATOM   6219  C   PRO A 402     -27.401 -14.650 -54.521  1.00  0.76           C  
ATOM   6220  O   PRO A 402     -27.321 -14.120 -53.411  1.00  0.76           O  
ATOM   6221  CB  PRO A 402     -29.012 -16.613 -54.402  1.00  0.76           C  
ATOM   6222  CG  PRO A 402     -28.872 -17.911 -53.618  1.00  0.76           C  
ATOM   6223  CD  PRO A 402     -27.637 -17.713 -52.750  1.00  0.76           C  
ATOM   6224  HA  PRO A 402     -27.192 -16.514 -55.627  1.00  0.76           H  
ATOM   6225 1HB  PRO A 402     -29.552 -15.836 -53.849  1.00  0.76           H  
ATOM   6226 2HB  PRO A 402     -29.538 -16.747 -55.356  1.00  0.76           H  
ATOM   6227 1HG  PRO A 402     -29.784 -18.083 -53.021  1.00  0.76           H  
ATOM   6228 2HG  PRO A 402     -28.780 -18.763 -54.308  1.00  0.76           H  
ATOM   6229 1HD  PRO A 402     -27.898 -17.251 -51.784  1.00  0.76           H  
ATOM   6230 2HD  PRO A 402     -27.162 -18.694 -52.640  1.00  0.76           H  
ATOM   6231  N   ILE A 403     -27.421 -13.940 -55.638  1.00  0.74           N  
ATOM   6232  CA  ILE A 403     -27.227 -12.490 -55.622  1.00  0.74           C  
ATOM   6233  C   ILE A 403     -28.253 -11.774 -54.748  1.00  0.74           C  
ATOM   6234  O   ILE A 403     -27.906 -10.869 -53.992  1.00  0.74           O  
ATOM   6235  CB  ILE A 403     -27.284 -11.921 -57.050  1.00  0.74           C  
ATOM   6236  CG1 ILE A 403     -26.063 -12.396 -57.842  1.00  0.74           C  
ATOM   6237  CG2 ILE A 403     -27.331 -10.404 -56.997  1.00  0.74           C  
ATOM   6238  CD1 ILE A 403     -26.161 -12.130 -59.326  1.00  0.74           C  
ATOM   6239  H   ILE A 403     -27.512 -14.415 -56.524  1.00  0.74           H  
ATOM   6240  HA  ILE A 403     -26.236 -12.286 -55.213  1.00  0.74           H  
ATOM   6241  HB  ILE A 403     -28.175 -12.290 -57.556  1.00  0.74           H  
ATOM   6242 1HG1 ILE A 403     -25.177 -11.891 -57.458  1.00  0.74           H  
ATOM   6243 2HG1 ILE A 403     -25.938 -13.470 -57.690  1.00  0.74           H  
ATOM   6244 1HG2 ILE A 403     -27.375 -10.006 -58.009  1.00  0.74           H  
ATOM   6245 2HG2 ILE A 403     -28.212 -10.084 -56.444  1.00  0.74           H  
ATOM   6246 3HG2 ILE A 403     -26.435 -10.031 -56.497  1.00  0.74           H  
ATOM   6247 1HD1 ILE A 403     -25.258 -12.494 -59.819  1.00  0.74           H  
ATOM   6248 2HD1 ILE A 403     -27.030 -12.647 -59.733  1.00  0.74           H  
ATOM   6249 3HD1 ILE A 403     -26.262 -11.060 -59.498  1.00  0.74           H  
ATOM   6250  N   GLY A 404     -29.509 -12.200 -54.825  1.00  0.71           N  
ATOM   6251  CA  GLY A 404     -30.596 -11.605 -54.048  1.00  0.71           C  
ATOM   6252  C   GLY A 404     -30.420 -11.735 -52.527  1.00  0.71           C  
ATOM   6253  O   GLY A 404     -31.166 -11.118 -51.759  1.00  0.71           O  
ATOM   6254  H   GLY A 404     -29.720 -12.962 -55.451  1.00  0.71           H  
ATOM   6255 1HA  GLY A 404     -30.679 -10.551 -54.309  1.00  0.71           H  
ATOM   6256 2HA  GLY A 404     -31.535 -12.074 -54.339  1.00  0.71           H  
ATOM   6257  N   HIS A 405     -29.478 -12.568 -52.082  1.00  0.69           N  
ATOM   6258  CA  HIS A 405     -29.221 -12.744 -50.671  1.00  0.69           C  
ATOM   6259  C   HIS A 405     -27.924 -12.099 -50.188  1.00  0.69           C  
ATOM   6260  O   HIS A 405     -27.507 -12.357 -49.051  1.00  0.69           O  
ATOM   6261  CB  HIS A 405     -29.220 -14.222 -50.353  1.00  0.69           C  
ATOM   6262  CG  HIS A 405     -30.581 -14.859 -50.499  1.00  0.69           C  
ATOM   6263  ND1 HIS A 405     -31.109 -15.239 -51.718  1.00  0.69           N  
ATOM   6264  CD2 HIS A 405     -31.511 -15.187 -49.571  1.00  0.69           C  
ATOM   6265  CE1 HIS A 405     -32.299 -15.776 -51.530  1.00  0.69           C  
ATOM   6266  NE2 HIS A 405     -32.567 -15.755 -50.238  1.00  0.69           N  
ATOM   6267  H   HIS A 405     -28.873 -13.067 -52.732  1.00  0.69           H  
ATOM   6268  HA  HIS A 405     -30.029 -12.290 -50.102  1.00  0.69           H  
ATOM   6269 1HB  HIS A 405     -28.526 -14.735 -51.026  1.00  0.69           H  
ATOM   6270 2HB  HIS A 405     -28.863 -14.358 -49.360  1.00  0.69           H  
ATOM   6271  HD2 HIS A 405     -31.433 -15.035 -48.495  1.00  0.69           H  
ATOM   6272  HE1 HIS A 405     -32.951 -16.170 -52.309  1.00  0.69           H  
ATOM   6273  HE2 HIS A 405     -33.408 -16.102 -49.804  1.00  0.69           H  
ATOM   6274  N   VAL A 406     -27.287 -11.284 -51.038  1.00  0.67           N  
ATOM   6275  CA  VAL A 406     -26.067 -10.596 -50.628  1.00  0.67           C  
ATOM   6276  C   VAL A 406     -26.208  -9.097 -50.843  1.00  0.67           C  
ATOM   6277  O   VAL A 406     -26.555  -8.641 -51.933  1.00  0.67           O  
ATOM   6278  CB  VAL A 406     -24.817 -11.109 -51.376  1.00  0.67           C  
ATOM   6279  CG1 VAL A 406     -23.552 -10.326 -50.908  1.00  0.67           C  
ATOM   6280  CG2 VAL A 406     -24.641 -12.607 -51.121  1.00  0.67           C  
ATOM   6281  H   VAL A 406     -27.653 -11.128 -51.981  1.00  0.67           H  
ATOM   6282  HA  VAL A 406     -25.916 -10.781 -49.576  1.00  0.67           H  
ATOM   6283  HB  VAL A 406     -24.940 -10.935 -52.449  1.00  0.67           H  
ATOM   6284 1HG1 VAL A 406     -22.674 -10.687 -51.447  1.00  0.67           H  
ATOM   6285 2HG1 VAL A 406     -23.681  -9.264 -51.108  1.00  0.67           H  
ATOM   6286 3HG1 VAL A 406     -23.418 -10.480 -49.837  1.00  0.67           H  
ATOM   6287 1HG2 VAL A 406     -23.770 -12.961 -51.652  1.00  0.67           H  
ATOM   6288 2HG2 VAL A 406     -24.514 -12.786 -50.053  1.00  0.67           H  
ATOM   6289 3HG2 VAL A 406     -25.522 -13.143 -51.479  1.00  0.67           H  
ATOM   6290  N   TYR A 407     -25.939  -8.330 -49.798  1.00  0.67           N  
ATOM   6291  CA  TYR A 407     -26.071  -6.884 -49.907  1.00  0.67           C  
ATOM   6292  C   TYR A 407     -24.777  -6.200 -49.552  1.00  0.67           C  
ATOM   6293  O   TYR A 407     -23.989  -6.721 -48.761  1.00  0.67           O  
ATOM   6294  CB  TYR A 407     -27.214  -6.401 -49.031  1.00  0.67           C  
ATOM   6295  CG  TYR A 407     -28.502  -7.025 -49.450  1.00  0.67           C  
ATOM   6296  CD1 TYR A 407     -28.866  -8.281 -48.959  1.00  0.67           C  
ATOM   6297  CD2 TYR A 407     -29.305  -6.372 -50.357  1.00  0.67           C  
ATOM   6298  CE1 TYR A 407     -30.034  -8.871 -49.400  1.00  0.67           C  
ATOM   6299  CE2 TYR A 407     -30.469  -6.957 -50.789  1.00  0.67           C  
ATOM   6300  CZ  TYR A 407     -30.833  -8.198 -50.326  1.00  0.67           C  
ATOM   6301  OH  TYR A 407     -31.990  -8.774 -50.788  1.00  0.67           O  
ATOM   6302  H   TYR A 407     -25.655  -8.778 -48.924  1.00  0.67           H  
ATOM   6303  HA  TYR A 407     -26.300  -6.628 -50.942  1.00  0.67           H  
ATOM   6304 1HB  TYR A 407     -27.022  -6.639 -48.012  1.00  0.67           H  
ATOM   6305 2HB  TYR A 407     -27.313  -5.323 -49.115  1.00  0.67           H  
ATOM   6306  HD1 TYR A 407     -28.223  -8.801 -48.245  1.00  0.67           H  
ATOM   6307  HD2 TYR A 407     -29.013  -5.394 -50.737  1.00  0.67           H  
ATOM   6308  HE1 TYR A 407     -30.325  -9.856 -49.037  1.00  0.67           H  
ATOM   6309  HE2 TYR A 407     -31.099  -6.440 -51.511  1.00  0.67           H  
ATOM   6310  HH  TYR A 407     -31.808  -9.706 -51.023  1.00  0.67           H  
ATOM   6311  N   TYR A 408     -24.549  -5.052 -50.167  1.00  0.70           N  
ATOM   6312  CA  TYR A 408     -23.334  -4.303 -49.927  1.00  0.70           C  
ATOM   6313  C   TYR A 408     -23.524  -2.799 -49.912  1.00  0.70           C  
ATOM   6314  O   TYR A 408     -24.144  -2.226 -50.812  1.00  0.70           O  
ATOM   6315  CB  TYR A 408     -22.298  -4.704 -50.967  1.00  0.70           C  
ATOM   6316  CG  TYR A 408     -21.077  -3.912 -50.877  1.00  0.70           C  
ATOM   6317  CD1 TYR A 408     -20.294  -4.006 -49.770  1.00  0.70           C  
ATOM   6318  CD2 TYR A 408     -20.723  -3.089 -51.910  1.00  0.70           C  
ATOM   6319  CE1 TYR A 408     -19.184  -3.289 -49.668  1.00  0.70           C  
ATOM   6320  CE2 TYR A 408     -19.593  -2.364 -51.804  1.00  0.70           C  
ATOM   6321  CZ  TYR A 408     -18.839  -2.468 -50.682  1.00  0.70           C  
ATOM   6322  OH  TYR A 408     -17.746  -1.767 -50.559  1.00  0.70           O  
ATOM   6323  H   TYR A 408     -25.236  -4.684 -50.810  1.00  0.70           H  
ATOM   6324  HA  TYR A 408     -22.954  -4.582 -48.944  1.00  0.70           H  
ATOM   6325 1HB  TYR A 408     -22.042  -5.748 -50.826  1.00  0.70           H  
ATOM   6326 2HB  TYR A 408     -22.711  -4.592 -51.968  1.00  0.70           H  
ATOM   6327  HD1 TYR A 408     -20.577  -4.630 -48.979  1.00  0.70           H  
ATOM   6328  HD2 TYR A 408     -21.346  -3.018 -52.802  1.00  0.70           H  
ATOM   6329  HE1 TYR A 408     -18.569  -3.356 -48.775  1.00  0.70           H  
ATOM   6330  HE2 TYR A 408     -19.292  -1.707 -52.603  1.00  0.70           H  
ATOM   6331  HH  TYR A 408     -17.310  -2.042 -49.729  1.00  0.70           H  
ATOM   6332  N   PHE A 409     -22.947  -2.175 -48.887  1.00  0.77           N  
ATOM   6333  CA  PHE A 409     -23.028  -0.735 -48.702  1.00  0.77           C  
ATOM   6334  C   PHE A 409     -21.613  -0.120 -48.558  1.00  0.77           C  
ATOM   6335  O   PHE A 409     -20.693  -0.787 -48.068  1.00  0.77           O  
ATOM   6336  CB  PHE A 409     -23.911  -0.500 -47.475  1.00  0.77           C  
ATOM   6337  CG  PHE A 409     -25.264  -1.111 -47.630  1.00  0.77           C  
ATOM   6338  CD1 PHE A 409     -25.477  -2.408 -47.184  1.00  0.77           C  
ATOM   6339  CD2 PHE A 409     -26.298  -0.457 -48.239  1.00  0.77           C  
ATOM   6340  CE1 PHE A 409     -26.696  -3.011 -47.357  1.00  0.77           C  
ATOM   6341  CE2 PHE A 409     -27.509  -1.063 -48.412  1.00  0.77           C  
ATOM   6342  CZ  PHE A 409     -27.702  -2.337 -47.977  1.00  0.77           C  
ATOM   6343  H   PHE A 409     -22.480  -2.744 -48.178  1.00  0.77           H  
ATOM   6344  HA  PHE A 409     -23.506  -0.294 -49.576  1.00  0.77           H  
ATOM   6345 1HB  PHE A 409     -23.484  -0.968 -46.623  1.00  0.77           H  
ATOM   6346 2HB  PHE A 409     -24.011   0.558 -47.269  1.00  0.77           H  
ATOM   6347  HD1 PHE A 409     -24.658  -2.950 -46.701  1.00  0.77           H  
ATOM   6348  HD2 PHE A 409     -26.154   0.536 -48.599  1.00  0.77           H  
ATOM   6349  HE1 PHE A 409     -26.861  -4.017 -47.016  1.00  0.77           H  
ATOM   6350  HE2 PHE A 409     -28.319  -0.535 -48.909  1.00  0.77           H  
ATOM   6351  HZ  PHE A 409     -28.661  -2.811 -48.133  1.00  0.77           H  
ATOM   6352  N   LYS A 410     -21.448   1.152 -48.960  1.00  0.87           N  
ATOM   6353  CA  LYS A 410     -20.136   1.837 -48.918  1.00  0.87           C  
ATOM   6354  C   LYS A 410     -20.048   3.040 -47.962  1.00  0.87           C  
ATOM   6355  O   LYS A 410     -21.040   3.708 -47.711  1.00  0.87           O  
ATOM   6356  CB  LYS A 410     -19.790   2.329 -50.320  1.00  0.87           C  
ATOM   6357  CG  LYS A 410     -19.560   1.263 -51.365  1.00  0.87           C  
ATOM   6358  CD  LYS A 410     -19.202   1.913 -52.706  1.00  0.87           C  
ATOM   6359  CE  LYS A 410     -18.928   0.882 -53.790  1.00  0.87           C  
ATOM   6360  NZ  LYS A 410     -18.583   1.524 -55.095  1.00  0.87           N  
ATOM   6361  H   LYS A 410     -22.262   1.650 -49.329  1.00  0.87           H  
ATOM   6362  HA  LYS A 410     -19.385   1.110 -48.606  1.00  0.87           H  
ATOM   6363 1HB  LYS A 410     -20.601   2.962 -50.683  1.00  0.87           H  
ATOM   6364 2HB  LYS A 410     -18.896   2.946 -50.280  1.00  0.87           H  
ATOM   6365 1HG  LYS A 410     -18.740   0.619 -51.049  1.00  0.87           H  
ATOM   6366 2HG  LYS A 410     -20.458   0.655 -51.482  1.00  0.87           H  
ATOM   6367 1HD  LYS A 410     -20.029   2.547 -53.026  1.00  0.87           H  
ATOM   6368 2HD  LYS A 410     -18.318   2.543 -52.583  1.00  0.87           H  
ATOM   6369 1HE  LYS A 410     -18.096   0.251 -53.474  1.00  0.87           H  
ATOM   6370 2HE  LYS A 410     -19.813   0.262 -53.925  1.00  0.87           H  
ATOM   6371 1HZ  LYS A 410     -18.406   0.811 -55.788  1.00  0.87           H  
ATOM   6372 2HZ  LYS A 410     -19.352   2.105 -55.400  1.00  0.87           H  
ATOM   6373 3HZ  LYS A 410     -17.756   2.095 -54.978  1.00  0.87           H  
ATOM   6374  N   LYS A 411     -18.839   3.361 -47.487  1.00  0.99           N  
ATOM   6375  CA  LYS A 411     -18.634   4.567 -46.659  1.00  0.99           C  
ATOM   6376  C   LYS A 411     -18.214   5.819 -47.451  1.00  0.99           C  
ATOM   6377  O   LYS A 411     -18.100   6.906 -46.885  1.00  0.99           O  
ATOM   6378  CB  LYS A 411     -17.593   4.314 -45.567  1.00  0.99           C  
ATOM   6379  CG  LYS A 411     -18.031   3.368 -44.460  1.00  0.99           C  
ATOM   6380  CD  LYS A 411     -16.919   3.133 -43.440  1.00  0.99           C  
ATOM   6381  CE  LYS A 411     -16.541   4.431 -42.678  1.00  0.99           C  
ATOM   6382  NZ  LYS A 411     -17.622   4.912 -41.756  1.00  0.99           N  
ATOM   6383  H   LYS A 411     -18.048   2.773 -47.706  1.00  0.99           H  
ATOM   6384  HA  LYS A 411     -19.577   4.790 -46.166  1.00  0.99           H  
ATOM   6385 1HB  LYS A 411     -16.683   3.919 -46.017  1.00  0.99           H  
ATOM   6386 2HB  LYS A 411     -17.339   5.266 -45.098  1.00  0.99           H  
ATOM   6387 1HG  LYS A 411     -18.873   3.822 -43.933  1.00  0.99           H  
ATOM   6388 2HG  LYS A 411     -18.356   2.418 -44.879  1.00  0.99           H  
ATOM   6389 1HD  LYS A 411     -17.257   2.385 -42.719  1.00  0.99           H  
ATOM   6390 2HD  LYS A 411     -16.037   2.750 -43.949  1.00  0.99           H  
ATOM   6391 1HE  LYS A 411     -15.644   4.240 -42.093  1.00  0.99           H  
ATOM   6392 2HE  LYS A 411     -16.328   5.215 -43.404  1.00  0.99           H  
ATOM   6393 1HZ  LYS A 411     -17.334   5.754 -41.291  1.00  0.99           H  
ATOM   6394 2HZ  LYS A 411     -18.485   5.125 -42.280  1.00  0.99           H  
ATOM   6395 3HZ  LYS A 411     -17.833   4.218 -41.070  1.00  0.99           H  
ATOM   6396  N   THR A 412     -17.993   5.628 -48.747  1.00  1.09           N  
ATOM   6397  CA  THR A 412     -17.481   6.597 -49.725  1.00  1.09           C  
ATOM   6398  C   THR A 412     -16.607   7.692 -49.100  1.00  1.09           C  
ATOM   6399  O   THR A 412     -15.773   7.421 -48.233  1.00  1.09           O  
ATOM   6400  CB  THR A 412     -18.636   7.242 -50.532  1.00  1.09           C  
ATOM   6401  OG1 THR A 412     -19.445   8.087 -49.694  1.00  1.09           O  
ATOM   6402  CG2 THR A 412     -19.519   6.126 -51.068  1.00  1.09           C  
ATOM   6403  H   THR A 412     -18.163   4.699 -49.095  1.00  1.09           H  
ATOM   6404  HA  THR A 412     -16.855   6.066 -50.432  1.00  1.09           H  
ATOM   6405  HB  THR A 412     -18.241   7.811 -51.371  1.00  1.09           H  
ATOM   6406  HG1 THR A 412     -20.032   7.558 -49.102  1.00  1.09           H  
ATOM   6407 1HG2 THR A 412     -20.339   6.552 -51.642  1.00  1.09           H  
ATOM   6408 2HG2 THR A 412     -18.926   5.469 -51.706  1.00  1.09           H  
ATOM   6409 3HG2 THR A 412     -19.924   5.552 -50.231  1.00  1.09           H  
ATOM   6410  N   GLU A 413     -16.723   8.912 -49.624  1.00  1.16           N  
ATOM   6411  CA  GLU A 413     -15.963  10.050 -49.129  1.00  1.16           C  
ATOM   6412  C   GLU A 413     -16.932  11.155 -48.765  1.00  1.16           C  
ATOM   6413  O   GLU A 413     -16.665  11.990 -47.899  1.00  1.16           O  
ATOM   6414  CB  GLU A 413     -14.958  10.541 -50.181  1.00  1.16           C  
ATOM   6415  CG  GLU A 413     -13.884   9.514 -50.560  1.00  1.16           C  
ATOM   6416  CD  GLU A 413     -12.903  10.018 -51.603  1.00  1.16           C  
ATOM   6417  OE1 GLU A 413     -13.071  11.117 -52.076  1.00  1.16           O  
ATOM   6418  OE2 GLU A 413     -11.987   9.296 -51.922  1.00  1.16           O  
ATOM   6419  H   GLU A 413     -17.410   9.070 -50.342  1.00  1.16           H  
ATOM   6420  HA  GLU A 413     -15.423   9.756 -48.228  1.00  1.16           H  
ATOM   6421 1HB  GLU A 413     -15.495  10.823 -51.089  1.00  1.16           H  
ATOM   6422 2HB  GLU A 413     -14.454  11.433 -49.811  1.00  1.16           H  
ATOM   6423 1HG  GLU A 413     -13.333   9.236 -49.661  1.00  1.16           H  
ATOM   6424 2HG  GLU A 413     -14.375   8.618 -50.938  1.00  1.16           H  
ATOM   6425  N   ASP A 414     -18.051  11.159 -49.486  1.00  1.16           N  
ATOM   6426  CA  ASP A 414     -19.066  12.194 -49.364  1.00  1.16           C  
ATOM   6427  C   ASP A 414     -20.203  11.772 -48.436  1.00  1.16           C  
ATOM   6428  O   ASP A 414     -20.815  12.613 -47.777  1.00  1.16           O  
ATOM   6429  CB  ASP A 414     -19.649  12.525 -50.740  1.00  1.16           C  
ATOM   6430  CG  ASP A 414     -18.614  13.078 -51.714  1.00  1.16           C  
ATOM   6431  OD1 ASP A 414     -17.974  14.047 -51.394  1.00  1.16           O  
ATOM   6432  OD2 ASP A 414     -18.470  12.510 -52.771  1.00  1.16           O  
ATOM   6433  H   ASP A 414     -18.182  10.409 -50.147  1.00  1.16           H  
ATOM   6434  HA  ASP A 414     -18.601  13.089 -48.951  1.00  1.16           H  
ATOM   6435 1HB  ASP A 414     -20.091  11.626 -51.169  1.00  1.16           H  
ATOM   6436 2HB  ASP A 414     -20.448  13.258 -50.625  1.00  1.16           H  
ATOM   6437  N   GLN A 415     -20.511  10.472 -48.417  1.00  1.10           N  
ATOM   6438  CA  GLN A 415     -21.631   9.975 -47.627  1.00  1.10           C  
ATOM   6439  C   GLN A 415     -21.414   8.581 -47.053  1.00  1.10           C  
ATOM   6440  O   GLN A 415     -21.128   7.617 -47.771  1.00  1.10           O  
ATOM   6441  CB  GLN A 415     -22.915   9.961 -48.466  1.00  1.10           C  
ATOM   6442  CG  GLN A 415     -24.173   9.411 -47.730  1.00  1.10           C  
ATOM   6443  CD  GLN A 415     -24.713  10.343 -46.624  1.00  1.10           C  
ATOM   6444  OE1 GLN A 415     -25.012  11.516 -46.889  1.00  1.10           O  
ATOM   6445  NE2 GLN A 415     -24.855   9.826 -45.394  1.00  1.10           N  
ATOM   6446  H   GLN A 415     -19.970   9.806 -48.955  1.00  1.10           H  
ATOM   6447  HA  GLN A 415     -21.778  10.652 -46.786  1.00  1.10           H  
ATOM   6448 1HB  GLN A 415     -23.139  10.976 -48.796  1.00  1.10           H  
ATOM   6449 2HB  GLN A 415     -22.755   9.355 -49.357  1.00  1.10           H  
ATOM   6450 1HG  GLN A 415     -24.965   9.273 -48.463  1.00  1.10           H  
ATOM   6451 2HG  GLN A 415     -23.930   8.453 -47.276  1.00  1.10           H  
ATOM   6452 1HE2 GLN A 415     -25.214  10.391 -44.651  1.00  1.10           H  
ATOM   6453 2HE2 GLN A 415     -24.610   8.847 -45.201  1.00  1.10           H  
ATOM   6454  N   ASP A 416     -21.593   8.477 -45.745  1.00  1.02           N  
ATOM   6455  CA  ASP A 416     -21.515   7.203 -45.055  1.00  1.02           C  
ATOM   6456  C   ASP A 416     -22.862   6.498 -45.222  1.00  1.02           C  
ATOM   6457  O   ASP A 416     -23.897   7.011 -44.783  1.00  1.02           O  
ATOM   6458  CB  ASP A 416     -21.129   7.420 -43.581  1.00  1.02           C  
ATOM   6459  CG  ASP A 416     -20.920   6.138 -42.778  1.00  1.02           C  
ATOM   6460  OD1 ASP A 416     -21.765   5.273 -42.828  1.00  1.02           O  
ATOM   6461  OD2 ASP A 416     -19.867   5.996 -42.148  1.00  1.02           O  
ATOM   6462  H   ASP A 416     -21.798   9.313 -45.217  1.00  1.02           H  
ATOM   6463  HA  ASP A 416     -20.746   6.598 -45.526  1.00  1.02           H  
ATOM   6464 1HB  ASP A 416     -20.208   8.004 -43.540  1.00  1.02           H  
ATOM   6465 2HB  ASP A 416     -21.904   8.007 -43.090  1.00  1.02           H  
ATOM   6466  N   GLN A 417     -22.877   5.366 -45.928  1.00  0.93           N  
ATOM   6467  CA  GLN A 417     -24.119   4.664 -46.231  1.00  0.93           C  
ATOM   6468  C   GLN A 417     -24.629   3.750 -45.095  1.00  0.93           C  
ATOM   6469  O   GLN A 417     -25.528   2.925 -45.307  1.00  0.93           O  
ATOM   6470  CB  GLN A 417     -23.932   3.896 -47.538  1.00  0.93           C  
ATOM   6471  CG  GLN A 417     -25.128   3.291 -48.085  1.00  0.93           C  
ATOM   6472  CD  GLN A 417     -24.953   2.749 -49.508  1.00  0.93           C  
ATOM   6473  OE1 GLN A 417     -23.876   2.297 -49.957  1.00  0.93           O  
ATOM   6474  NE2 GLN A 417     -26.065   2.793 -50.243  1.00  0.93           N  
ATOM   6475  H   GLN A 417     -22.012   4.963 -46.297  1.00  0.93           H  
ATOM   6476  HA  GLN A 417     -24.886   5.417 -46.407  1.00  0.93           H  
ATOM   6477 1HB  GLN A 417     -23.474   4.538 -48.289  1.00  0.93           H  
ATOM   6478 2HB  GLN A 417     -23.267   3.071 -47.350  1.00  0.93           H  
ATOM   6479 1HG  GLN A 417     -25.369   2.466 -47.439  1.00  0.93           H  
ATOM   6480 2HG  GLN A 417     -25.936   4.024 -48.089  1.00  0.93           H  
ATOM   6481 1HE2 GLN A 417     -26.062   2.463 -51.186  1.00  0.93           H  
ATOM   6482 2HE2 GLN A 417     -26.941   3.174 -49.830  1.00  0.93           H  
ATOM   6483  N   PHE A 418     -24.131   3.954 -43.872  1.00  0.85           N  
ATOM   6484  CA  PHE A 418     -24.591   3.210 -42.704  1.00  0.85           C  
ATOM   6485  C   PHE A 418     -26.112   3.221 -42.581  1.00  0.85           C  
ATOM   6486  O   PHE A 418     -26.714   2.211 -42.231  1.00  0.85           O  
ATOM   6487  CB  PHE A 418     -23.948   3.742 -41.430  1.00  0.85           C  
ATOM   6488  CG  PHE A 418     -24.380   3.036 -40.217  1.00  0.85           C  
ATOM   6489  CD1 PHE A 418     -23.876   1.784 -39.941  1.00  0.85           C  
ATOM   6490  CD2 PHE A 418     -25.262   3.620 -39.332  1.00  0.85           C  
ATOM   6491  CE1 PHE A 418     -24.255   1.116 -38.816  1.00  0.85           C  
ATOM   6492  CE2 PHE A 418     -25.636   2.954 -38.194  1.00  0.85           C  
ATOM   6493  CZ  PHE A 418     -25.135   1.705 -37.946  1.00  0.85           C  
ATOM   6494  H   PHE A 418     -23.371   4.631 -43.728  1.00  0.85           H  
ATOM   6495  HA  PHE A 418     -24.269   2.174 -42.821  1.00  0.85           H  
ATOM   6496 1HB  PHE A 418     -22.870   3.641 -41.505  1.00  0.85           H  
ATOM   6497 2HB  PHE A 418     -24.169   4.803 -41.320  1.00  0.85           H  
ATOM   6498  HD1 PHE A 418     -23.173   1.332 -40.641  1.00  0.85           H  
ATOM   6499  HD2 PHE A 418     -25.653   4.614 -39.545  1.00  0.85           H  
ATOM   6500  HE1 PHE A 418     -23.856   0.127 -38.604  1.00  0.85           H  
ATOM   6501  HE2 PHE A 418     -26.332   3.410 -37.488  1.00  0.85           H  
ATOM   6502  HZ  PHE A 418     -25.431   1.189 -37.058  1.00  0.85           H  
ATOM   6503  N   GLU A 419     -26.761   4.351 -42.836  1.00  0.80           N  
ATOM   6504  CA  GLU A 419     -28.213   4.388 -42.687  1.00  0.80           C  
ATOM   6505  C   GLU A 419     -28.917   3.367 -43.604  1.00  0.80           C  
ATOM   6506  O   GLU A 419     -29.963   2.824 -43.228  1.00  0.80           O  
ATOM   6507  CB  GLU A 419     -28.743   5.794 -42.966  1.00  0.80           C  
ATOM   6508  CG  GLU A 419     -28.362   6.828 -41.904  1.00  0.80           C  
ATOM   6509  CD  GLU A 419     -28.843   8.232 -42.223  1.00  0.80           C  
ATOM   6510  OE1 GLU A 419     -29.358   8.439 -43.296  1.00  0.80           O  
ATOM   6511  OE2 GLU A 419     -28.685   9.094 -41.390  1.00  0.80           O  
ATOM   6512  H   GLU A 419     -26.247   5.171 -43.130  1.00  0.80           H  
ATOM   6513  HA  GLU A 419     -28.454   4.130 -41.655  1.00  0.80           H  
ATOM   6514 1HB  GLU A 419     -28.362   6.140 -43.929  1.00  0.80           H  
ATOM   6515 2HB  GLU A 419     -29.830   5.766 -43.036  1.00  0.80           H  
ATOM   6516 1HG  GLU A 419     -28.786   6.520 -40.949  1.00  0.80           H  
ATOM   6517 2HG  GLU A 419     -27.276   6.835 -41.800  1.00  0.80           H  
ATOM   6518  N   ASP A 420     -28.375   3.117 -44.810  1.00  0.76           N  
ATOM   6519  CA  ASP A 420     -29.009   2.155 -45.712  1.00  0.76           C  
ATOM   6520  C   ASP A 420     -28.698   0.749 -45.214  1.00  0.76           C  
ATOM   6521  O   ASP A 420     -29.515  -0.165 -45.349  1.00  0.76           O  
ATOM   6522  CB  ASP A 420     -28.566   2.315 -47.162  1.00  0.76           C  
ATOM   6523  CG  ASP A 420     -29.046   3.608 -47.847  1.00  0.76           C  
ATOM   6524  OD1 ASP A 420     -29.928   4.256 -47.324  1.00  0.76           O  
ATOM   6525  OD2 ASP A 420     -28.515   3.933 -48.902  1.00  0.76           O  
ATOM   6526  H   ASP A 420     -27.486   3.537 -45.069  1.00  0.76           H  
ATOM   6527  HA  ASP A 420     -30.088   2.301 -45.674  1.00  0.76           H  
ATOM   6528 1HB  ASP A 420     -27.513   2.263 -47.192  1.00  0.76           H  
ATOM   6529 2HB  ASP A 420     -28.942   1.476 -47.733  1.00  0.76           H  
ATOM   6530  N   LEU A 421     -27.521   0.582 -44.593  1.00  0.74           N  
ATOM   6531  CA  LEU A 421     -27.168  -0.709 -44.007  1.00  0.74           C  
ATOM   6532  C   LEU A 421     -28.221  -1.055 -42.973  1.00  0.74           C  
ATOM   6533  O   LEU A 421     -28.808  -2.136 -42.995  1.00  0.74           O  
ATOM   6534  CB  LEU A 421     -25.813  -0.660 -43.279  1.00  0.74           C  
ATOM   6535  CG  LEU A 421     -25.392  -1.929 -42.554  1.00  0.74           C  
ATOM   6536  CD1 LEU A 421     -25.179  -3.000 -43.544  1.00  0.74           C  
ATOM   6537  CD2 LEU A 421     -24.161  -1.653 -41.726  1.00  0.74           C  
ATOM   6538  H   LEU A 421     -26.870   1.368 -44.542  1.00  0.74           H  
ATOM   6539  HA  LEU A 421     -27.157  -1.471 -44.784  1.00  0.74           H  
ATOM   6540 1HB  LEU A 421     -25.036  -0.403 -44.002  1.00  0.74           H  
ATOM   6541 2HB  LEU A 421     -25.837   0.097 -42.533  1.00  0.74           H  
ATOM   6542  HG  LEU A 421     -26.197  -2.252 -41.888  1.00  0.74           H  
ATOM   6543 1HD1 LEU A 421     -24.898  -3.913 -43.025  1.00  0.74           H  
ATOM   6544 2HD1 LEU A 421     -26.105  -3.151 -44.097  1.00  0.74           H  
ATOM   6545 3HD1 LEU A 421     -24.387  -2.711 -44.234  1.00  0.74           H  
ATOM   6546 1HD2 LEU A 421     -23.859  -2.558 -41.201  1.00  0.74           H  
ATOM   6547 2HD2 LEU A 421     -23.367  -1.327 -42.365  1.00  0.74           H  
ATOM   6548 3HD2 LEU A 421     -24.386  -0.876 -41.008  1.00  0.74           H  
ATOM   6549  N   VAL A 422     -28.501  -0.101 -42.084  1.00  0.72           N  
ATOM   6550  CA  VAL A 422     -29.457  -0.341 -41.017  1.00  0.72           C  
ATOM   6551  C   VAL A 422     -30.830  -0.655 -41.584  1.00  0.72           C  
ATOM   6552  O   VAL A 422     -31.484  -1.600 -41.138  1.00  0.72           O  
ATOM   6553  CB  VAL A 422     -29.589   0.885 -40.104  1.00  0.72           C  
ATOM   6554  CG1 VAL A 422     -30.735   0.655 -39.128  1.00  0.72           C  
ATOM   6555  CG2 VAL A 422     -28.298   1.142 -39.359  1.00  0.72           C  
ATOM   6556  H   VAL A 422     -27.998   0.786 -42.135  1.00  0.72           H  
ATOM   6557  HA  VAL A 422     -29.115  -1.191 -40.432  1.00  0.72           H  
ATOM   6558  HB  VAL A 422     -29.829   1.757 -40.716  1.00  0.72           H  
ATOM   6559 1HG1 VAL A 422     -30.849   1.530 -38.492  1.00  0.72           H  
ATOM   6560 2HG1 VAL A 422     -31.655   0.487 -39.688  1.00  0.72           H  
ATOM   6561 3HG1 VAL A 422     -30.517  -0.220 -38.511  1.00  0.72           H  
ATOM   6562 1HG2 VAL A 422     -28.417   2.023 -38.734  1.00  0.72           H  
ATOM   6563 2HG2 VAL A 422     -28.057   0.310 -38.741  1.00  0.72           H  
ATOM   6564 3HG2 VAL A 422     -27.495   1.307 -40.072  1.00  0.72           H  
ATOM   6565  N   LYS A 423     -31.264   0.117 -42.587  1.00  0.72           N  
ATOM   6566  CA  LYS A 423     -32.555  -0.120 -43.216  1.00  0.72           C  
ATOM   6567  C   LYS A 423     -32.618  -1.550 -43.759  1.00  0.72           C  
ATOM   6568  O   LYS A 423     -33.553  -2.289 -43.450  1.00  0.72           O  
ATOM   6569  CB  LYS A 423     -32.779   0.913 -44.330  1.00  0.72           C  
ATOM   6570  CG  LYS A 423     -34.130   0.873 -45.079  1.00  0.72           C  
ATOM   6571  CD  LYS A 423     -34.168   2.019 -46.120  1.00  0.72           C  
ATOM   6572  CE  LYS A 423     -35.544   2.223 -46.796  1.00  0.72           C  
ATOM   6573  NZ  LYS A 423     -35.937   1.101 -47.696  1.00  0.72           N  
ATOM   6574  H   LYS A 423     -30.694   0.902 -42.909  1.00  0.72           H  
ATOM   6575  HA  LYS A 423     -33.337  -0.008 -42.465  1.00  0.72           H  
ATOM   6576 1HB  LYS A 423     -32.647   1.915 -43.921  1.00  0.72           H  
ATOM   6577 2HB  LYS A 423     -32.005   0.780 -45.083  1.00  0.72           H  
ATOM   6578 1HG  LYS A 423     -34.231  -0.085 -45.598  1.00  0.72           H  
ATOM   6579 2HG  LYS A 423     -34.961   0.978 -44.383  1.00  0.72           H  
ATOM   6580 1HD  LYS A 423     -33.878   2.950 -45.631  1.00  0.72           H  
ATOM   6581 2HD  LYS A 423     -33.433   1.804 -46.896  1.00  0.72           H  
ATOM   6582 1HE  LYS A 423     -36.307   2.342 -46.029  1.00  0.72           H  
ATOM   6583 2HE  LYS A 423     -35.493   3.137 -47.387  1.00  0.72           H  
ATOM   6584 1HZ  LYS A 423     -36.830   1.302 -48.110  1.00  0.72           H  
ATOM   6585 2HZ  LYS A 423     -35.252   0.976 -48.420  1.00  0.72           H  
ATOM   6586 3HZ  LYS A 423     -36.026   0.237 -47.160  1.00  0.72           H  
ATOM   6587  N   GLN A 424     -31.588  -1.971 -44.505  1.00  0.72           N  
ATOM   6588  CA  GLN A 424     -31.559  -3.319 -45.070  1.00  0.72           C  
ATOM   6589  C   GLN A 424     -31.571  -4.394 -44.006  1.00  0.72           C  
ATOM   6590  O   GLN A 424     -32.245  -5.422 -44.153  1.00  0.72           O  
ATOM   6591  CB  GLN A 424     -30.298  -3.516 -45.899  1.00  0.72           C  
ATOM   6592  CG  GLN A 424     -30.177  -4.890 -46.604  1.00  0.72           C  
ATOM   6593  CD  GLN A 424     -31.192  -5.109 -47.696  1.00  0.72           C  
ATOM   6594  OE1 GLN A 424     -31.266  -4.301 -48.630  1.00  0.72           O  
ATOM   6595  NE2 GLN A 424     -31.975  -6.189 -47.610  1.00  0.72           N  
ATOM   6596  H   GLN A 424     -30.819  -1.332 -44.711  1.00  0.72           H  
ATOM   6597  HA  GLN A 424     -32.440  -3.445 -45.700  1.00  0.72           H  
ATOM   6598 1HB  GLN A 424     -30.272  -2.735 -46.647  1.00  0.72           H  
ATOM   6599 2HB  GLN A 424     -29.421  -3.380 -45.261  1.00  0.72           H  
ATOM   6600 1HG  GLN A 424     -29.186  -4.981 -47.035  1.00  0.72           H  
ATOM   6601 2HG  GLN A 424     -30.319  -5.669 -45.856  1.00  0.72           H  
ATOM   6602 1HE2 GLN A 424     -32.658  -6.365 -48.323  1.00  0.72           H  
ATOM   6603 2HE2 GLN A 424     -31.904  -6.827 -46.829  1.00  0.72           H  
ATOM   6604  N   VAL A 425     -30.857  -4.161 -42.915  1.00  0.73           N  
ATOM   6605  CA  VAL A 425     -30.836  -5.155 -41.872  1.00  0.73           C  
ATOM   6606  C   VAL A 425     -32.229  -5.258 -41.254  1.00  0.73           C  
ATOM   6607  O   VAL A 425     -32.766  -6.358 -41.123  1.00  0.73           O  
ATOM   6608  CB  VAL A 425     -29.774  -4.821 -40.813  1.00  0.73           C  
ATOM   6609  CG1 VAL A 425     -29.911  -5.755 -39.695  1.00  0.73           C  
ATOM   6610  CG2 VAL A 425     -28.347  -4.962 -41.401  1.00  0.73           C  
ATOM   6611  H   VAL A 425     -30.304  -3.306 -42.828  1.00  0.73           H  
ATOM   6612  HA  VAL A 425     -30.578  -6.116 -42.315  1.00  0.73           H  
ATOM   6613  HB  VAL A 425     -29.933  -3.801 -40.455  1.00  0.73           H  
ATOM   6614 1HG1 VAL A 425     -29.165  -5.527 -38.952  1.00  0.73           H  
ATOM   6615 2HG1 VAL A 425     -30.901  -5.675 -39.270  1.00  0.73           H  
ATOM   6616 3HG1 VAL A 425     -29.765  -6.750 -40.078  1.00  0.73           H  
ATOM   6617 1HG2 VAL A 425     -27.619  -4.726 -40.646  1.00  0.73           H  
ATOM   6618 2HG2 VAL A 425     -28.200  -5.973 -41.726  1.00  0.73           H  
ATOM   6619 3HG2 VAL A 425     -28.216  -4.298 -42.238  1.00  0.73           H  
ATOM   6620  N   LYS A 426     -32.852  -4.119 -40.936  1.00  0.74           N  
ATOM   6621  CA  LYS A 426     -34.182  -4.165 -40.344  1.00  0.74           C  
ATOM   6622  C   LYS A 426     -35.212  -4.804 -41.267  1.00  0.74           C  
ATOM   6623  O   LYS A 426     -36.065  -5.559 -40.808  1.00  0.74           O  
ATOM   6624  CB  LYS A 426     -34.662  -2.767 -39.953  1.00  0.74           C  
ATOM   6625  CG  LYS A 426     -33.974  -2.158 -38.738  1.00  0.74           C  
ATOM   6626  CD  LYS A 426     -34.537  -0.779 -38.439  1.00  0.74           C  
ATOM   6627  CE  LYS A 426     -33.947  -0.172 -37.170  1.00  0.74           C  
ATOM   6628  NZ  LYS A 426     -34.522   1.186 -36.907  1.00  0.74           N  
ATOM   6629  H   LYS A 426     -32.391  -3.222 -41.088  1.00  0.74           H  
ATOM   6630  HA  LYS A 426     -34.127  -4.773 -39.441  1.00  0.74           H  
ATOM   6631 1HB  LYS A 426     -34.493  -2.090 -40.797  1.00  0.74           H  
ATOM   6632 2HB  LYS A 426     -35.733  -2.790 -39.764  1.00  0.74           H  
ATOM   6633 1HG  LYS A 426     -34.142  -2.799 -37.877  1.00  0.74           H  
ATOM   6634 2HG  LYS A 426     -32.899  -2.084 -38.923  1.00  0.74           H  
ATOM   6635 1HD  LYS A 426     -34.318  -0.118 -39.280  1.00  0.74           H  
ATOM   6636 2HD  LYS A 426     -35.617  -0.847 -38.326  1.00  0.74           H  
ATOM   6637 1HE  LYS A 426     -34.168  -0.821 -36.322  1.00  0.74           H  
ATOM   6638 2HE  LYS A 426     -32.871  -0.090 -37.273  1.00  0.74           H  
ATOM   6639 1HZ  LYS A 426     -34.130   1.588 -36.060  1.00  0.74           H  
ATOM   6640 2HZ  LYS A 426     -34.316   1.793 -37.686  1.00  0.74           H  
ATOM   6641 3HZ  LYS A 426     -35.523   1.106 -36.797  1.00  0.74           H  
ATOM   6642  N   GLU A 427     -35.134  -4.522 -42.567  1.00  0.75           N  
ATOM   6643  CA  GLU A 427     -36.065  -5.110 -43.526  1.00  0.75           C  
ATOM   6644  C   GLU A 427     -35.855  -6.616 -43.673  1.00  0.75           C  
ATOM   6645  O   GLU A 427     -36.810  -7.363 -43.896  1.00  0.75           O  
ATOM   6646  CB  GLU A 427     -35.963  -4.408 -44.883  1.00  0.75           C  
ATOM   6647  CG  GLU A 427     -36.488  -2.976 -44.859  1.00  0.75           C  
ATOM   6648  CD  GLU A 427     -36.330  -2.235 -46.152  1.00  0.75           C  
ATOM   6649  OE1 GLU A 427     -35.876  -2.799 -47.116  1.00  0.75           O  
ATOM   6650  OE2 GLU A 427     -36.654  -1.068 -46.165  1.00  0.75           O  
ATOM   6651  H   GLU A 427     -34.424  -3.869 -42.897  1.00  0.75           H  
ATOM   6652  HA  GLU A 427     -37.075  -4.955 -43.150  1.00  0.75           H  
ATOM   6653 1HB  GLU A 427     -34.915  -4.379 -45.196  1.00  0.75           H  
ATOM   6654 2HB  GLU A 427     -36.517  -4.970 -45.632  1.00  0.75           H  
ATOM   6655 1HG  GLU A 427     -37.546  -3.006 -44.605  1.00  0.75           H  
ATOM   6656 2HG  GLU A 427     -35.980  -2.428 -44.070  1.00  0.75           H  
ATOM   6657  N   SER A 428     -34.600  -7.064 -43.543  1.00  0.77           N  
ATOM   6658  CA  SER A 428     -34.262  -8.470 -43.695  1.00  0.77           C  
ATOM   6659  C   SER A 428     -34.614  -9.283 -42.444  1.00  0.77           C  
ATOM   6660  O   SER A 428     -34.704 -10.509 -42.511  1.00  0.77           O  
ATOM   6661  CB  SER A 428     -32.771  -8.608 -43.958  1.00  0.77           C  
ATOM   6662  OG  SER A 428     -32.397  -7.946 -45.146  1.00  0.77           O  
ATOM   6663  H   SER A 428     -33.841  -6.401 -43.383  1.00  0.77           H  
ATOM   6664  HA  SER A 428     -34.821  -8.870 -44.540  1.00  0.77           H  
ATOM   6665 1HB  SER A 428     -32.218  -8.185 -43.116  1.00  0.77           H  
ATOM   6666 2HB  SER A 428     -32.509  -9.659 -44.022  1.00  0.77           H  
ATOM   6667  HG  SER A 428     -32.519  -6.988 -44.934  1.00  0.77           H  
ATOM   6668  N   LEU A 429     -34.828  -8.599 -41.311  1.00  0.77           N  
ATOM   6669  CA  LEU A 429     -35.161  -9.280 -40.060  1.00  0.77           C  
ATOM   6670  C   LEU A 429     -36.635  -9.365 -39.676  1.00  0.77           C  
ATOM   6671  O   LEU A 429     -37.348  -8.365 -39.590  1.00  0.77           O  
ATOM   6672  CB  LEU A 429     -34.464  -8.570 -38.902  1.00  0.77           C  
ATOM   6673  CG  LEU A 429     -32.978  -8.659 -38.882  1.00  0.77           C  
ATOM   6674  CD1 LEU A 429     -32.444  -7.840 -37.729  1.00  0.77           C  
ATOM   6675  CD2 LEU A 429     -32.621 -10.074 -38.776  1.00  0.77           C  
ATOM   6676  H   LEU A 429     -34.694  -7.589 -41.313  1.00  0.77           H  
ATOM   6677  HA  LEU A 429     -34.783 -10.300 -40.129  1.00  0.77           H  
ATOM   6678 1HB  LEU A 429     -34.718  -7.512 -38.960  1.00  0.77           H  
ATOM   6679 2HB  LEU A 429     -34.847  -8.976 -37.965  1.00  0.77           H  
ATOM   6680  HG  LEU A 429     -32.572  -8.274 -39.799  1.00  0.77           H  
ATOM   6681 1HD1 LEU A 429     -31.371  -7.894 -37.702  1.00  0.77           H  
ATOM   6682 2HD1 LEU A 429     -32.751  -6.814 -37.876  1.00  0.77           H  
ATOM   6683 3HD1 LEU A 429     -32.848  -8.215 -36.792  1.00  0.77           H  
ATOM   6684 1HD2 LEU A 429     -31.562 -10.177 -38.794  1.00  0.77           H  
ATOM   6685 2HD2 LEU A 429     -33.022 -10.492 -37.856  1.00  0.77           H  
ATOM   6686 3HD2 LEU A 429     -33.058 -10.582 -39.627  1.00  0.77           H  
ATOM   6687  N   GLY A 430     -37.048 -10.577 -39.319  1.00  0.76           N  
ATOM   6688  CA  GLY A 430     -38.369 -10.852 -38.777  1.00  0.76           C  
ATOM   6689  C   GLY A 430     -38.260 -11.214 -37.290  1.00  0.76           C  
ATOM   6690  O   GLY A 430     -37.164 -11.264 -36.734  1.00  0.76           O  
ATOM   6691  H   GLY A 430     -36.421 -11.364 -39.480  1.00  0.76           H  
ATOM   6692 1HA  GLY A 430     -39.013  -9.982 -38.903  1.00  0.76           H  
ATOM   6693 2HA  GLY A 430     -38.817 -11.679 -39.327  1.00  0.76           H  
ATOM   6694  N   ALA A 431     -39.377 -11.623 -36.685  1.00  0.74           N  
ATOM   6695  CA  ALA A 431     -39.431 -11.936 -35.245  1.00  0.74           C  
ATOM   6696  C   ALA A 431     -38.894 -13.302 -34.873  1.00  0.74           C  
ATOM   6697  O   ALA A 431     -38.893 -13.681 -33.701  1.00  0.74           O  
ATOM   6698  CB  ALA A 431     -40.862 -11.838 -34.757  1.00  0.74           C  
ATOM   6699  H   ALA A 431     -40.238 -11.628 -37.211  1.00  0.74           H  
ATOM   6700  HA  ALA A 431     -38.819 -11.203 -34.731  1.00  0.74           H  
ATOM   6701 1HB  ALA A 431     -40.884 -12.022 -33.685  1.00  0.74           H  
ATOM   6702 2HB  ALA A 431     -41.247 -10.838 -34.963  1.00  0.74           H  
ATOM   6703 3HB  ALA A 431     -41.472 -12.582 -35.268  1.00  0.74           H  
ATOM   6704  N   HIS A 432     -38.482 -14.063 -35.863  1.00  0.71           N  
ATOM   6705  CA  HIS A 432     -37.962 -15.387 -35.616  1.00  0.71           C  
ATOM   6706  C   HIS A 432     -36.520 -15.467 -36.085  1.00  0.71           C  
ATOM   6707  O   HIS A 432     -35.897 -16.521 -36.035  1.00  0.71           O  
ATOM   6708  CB  HIS A 432     -38.807 -16.395 -36.377  1.00  0.71           C  
ATOM   6709  CG  HIS A 432     -40.246 -16.347 -35.995  1.00  0.71           C  
ATOM   6710  ND1 HIS A 432     -40.708 -16.746 -34.762  1.00  0.71           N  
ATOM   6711  CD2 HIS A 432     -41.329 -15.927 -36.687  1.00  0.71           C  
ATOM   6712  CE1 HIS A 432     -42.016 -16.575 -34.710  1.00  0.71           C  
ATOM   6713  NE2 HIS A 432     -42.420 -16.076 -35.867  1.00  0.71           N  
ATOM   6714  H   HIS A 432     -38.514 -13.709 -36.807  1.00  0.71           H  
ATOM   6715  HA  HIS A 432     -37.992 -15.619 -34.553  1.00  0.71           H  
ATOM   6716 1HB  HIS A 432     -38.727 -16.206 -37.447  1.00  0.71           H  
ATOM   6717 2HB  HIS A 432     -38.434 -17.407 -36.189  1.00  0.71           H  
ATOM   6718  HD1 HIS A 432     -40.156 -17.106 -34.011  1.00  0.71           H  
ATOM   6719  HD2 HIS A 432     -41.450 -15.525 -37.692  1.00  0.71           H  
ATOM   6720  HE1 HIS A 432     -42.570 -16.836 -33.811  1.00  0.71           H  
ATOM   6721  N   ASP A 433     -35.993 -14.361 -36.575  1.00  0.69           N  
ATOM   6722  CA  ASP A 433     -34.663 -14.384 -37.151  1.00  0.69           C  
ATOM   6723  C   ASP A 433     -33.536 -14.263 -36.158  1.00  0.69           C  
ATOM   6724  O   ASP A 433     -33.728 -13.814 -35.022  1.00  0.69           O  
ATOM   6725  CB  ASP A 433     -34.570 -13.320 -38.211  1.00  0.69           C  
ATOM   6726  CG  ASP A 433     -35.476 -13.702 -39.310  1.00  0.69           C  
ATOM   6727  OD1 ASP A 433     -35.889 -14.838 -39.307  1.00  0.69           O  
ATOM   6728  OD2 ASP A 433     -35.852 -12.880 -40.078  1.00  0.69           O  
ATOM   6729  H   ASP A 433     -36.504 -13.477 -36.554  1.00  0.69           H  
ATOM   6730  HA  ASP A 433     -34.535 -15.344 -37.653  1.00  0.69           H  
ATOM   6731 1HB  ASP A 433     -34.862 -12.348 -37.806  1.00  0.69           H  
ATOM   6732 2HB  ASP A 433     -33.547 -13.252 -38.582  1.00  0.69           H  
ATOM   6733  N   GLN A 434     -32.368 -14.700 -36.599  1.00  0.68           N  
ATOM   6734  CA  GLN A 434     -31.138 -14.553 -35.850  1.00  0.68           C  
ATOM   6735  C   GLN A 434     -30.160 -13.759 -36.692  1.00  0.68           C  
ATOM   6736  O   GLN A 434     -30.073 -13.976 -37.908  1.00  0.68           O  
ATOM   6737  CB  GLN A 434     -30.571 -15.930 -35.479  1.00  0.68           C  
ATOM   6738  CG  GLN A 434     -31.430 -16.692 -34.488  1.00  0.68           C  
ATOM   6739  CD  GLN A 434     -30.975 -18.088 -34.272  1.00  0.68           C  
ATOM   6740  OE1 GLN A 434     -30.109 -18.576 -34.999  1.00  0.68           O  
ATOM   6741  NE2 GLN A 434     -31.592 -18.767 -33.315  1.00  0.68           N  
ATOM   6742  H   GLN A 434     -32.333 -15.123 -37.529  1.00  0.68           H  
ATOM   6743  HA  GLN A 434     -31.346 -13.999 -34.943  1.00  0.68           H  
ATOM   6744 1HB  GLN A 434     -30.457 -16.533 -36.380  1.00  0.68           H  
ATOM   6745 2HB  GLN A 434     -29.588 -15.807 -35.038  1.00  0.68           H  
ATOM   6746 1HG  GLN A 434     -31.383 -16.181 -33.537  1.00  0.68           H  
ATOM   6747 2HG  GLN A 434     -32.460 -16.717 -34.843  1.00  0.68           H  
ATOM   6748 1HE2 GLN A 434     -31.399 -19.762 -33.175  1.00  0.68           H  
ATOM   6749 2HE2 GLN A 434     -32.294 -18.327 -32.751  1.00  0.68           H  
ATOM   6750  N   ILE A 435     -29.415 -12.871 -36.052  1.00  0.68           N  
ATOM   6751  CA  ILE A 435     -28.454 -12.063 -36.778  1.00  0.68           C  
ATOM   6752  C   ILE A 435     -27.113 -11.965 -36.089  1.00  0.68           C  
ATOM   6753  O   ILE A 435     -27.041 -11.841 -34.871  1.00  0.68           O  
ATOM   6754  CB  ILE A 435     -29.014 -10.654 -37.036  1.00  0.68           C  
ATOM   6755  CG1 ILE A 435     -28.073  -9.864 -37.920  1.00  0.68           C  
ATOM   6756  CG2 ILE A 435     -29.256  -9.912 -35.785  1.00  0.68           C  
ATOM   6757  CD1 ILE A 435     -28.695  -8.660 -38.469  1.00  0.68           C  
ATOM   6758  H   ILE A 435     -29.546 -12.753 -35.048  1.00  0.68           H  
ATOM   6759  HA  ILE A 435     -28.303 -12.530 -37.738  1.00  0.68           H  
ATOM   6760  HB  ILE A 435     -29.931 -10.760 -37.556  1.00  0.68           H  
ATOM   6761 1HG1 ILE A 435     -27.204  -9.570 -37.344  1.00  0.68           H  
ATOM   6762 2HG1 ILE A 435     -27.746 -10.483 -38.746  1.00  0.68           H  
ATOM   6763 1HG2 ILE A 435     -29.671  -8.933 -36.017  1.00  0.68           H  
ATOM   6764 2HG2 ILE A 435     -29.961 -10.469 -35.164  1.00  0.68           H  
ATOM   6765 3HG2 ILE A 435     -28.309  -9.793 -35.269  1.00  0.68           H  
ATOM   6766 1HD1 ILE A 435     -27.990  -8.138 -39.085  1.00  0.68           H  
ATOM   6767 2HD1 ILE A 435     -29.555  -8.945 -39.069  1.00  0.68           H  
ATOM   6768 3HD1 ILE A 435     -29.010  -8.015 -37.655  1.00  0.68           H  
ATOM   6769  N   LEU A 436     -26.065 -12.008 -36.887  1.00  0.71           N  
ATOM   6770  CA  LEU A 436     -24.697 -11.869 -36.423  1.00  0.71           C  
ATOM   6771  C   LEU A 436     -24.074 -10.563 -36.845  1.00  0.71           C  
ATOM   6772  O   LEU A 436     -24.027 -10.243 -38.030  1.00  0.71           O  
ATOM   6773  CB  LEU A 436     -23.909 -13.020 -37.011  1.00  0.71           C  
ATOM   6774  CG  LEU A 436     -22.481 -13.123 -36.742  1.00  0.71           C  
ATOM   6775  CD1 LEU A 436     -22.188 -14.517 -36.827  1.00  0.71           C  
ATOM   6776  CD2 LEU A 436     -21.683 -12.330 -37.799  1.00  0.71           C  
ATOM   6777  H   LEU A 436     -26.240 -12.157 -37.880  1.00  0.71           H  
ATOM   6778  HA  LEU A 436     -24.686 -11.926 -35.336  1.00  0.71           H  
ATOM   6779 1HB  LEU A 436     -24.346 -13.925 -36.643  1.00  0.71           H  
ATOM   6780 2HB  LEU A 436     -24.033 -13.015 -38.075  1.00  0.71           H  
ATOM   6781  HG  LEU A 436     -22.241 -12.759 -35.751  1.00  0.71           H  
ATOM   6782 1HD1 LEU A 436     -21.176 -14.716 -36.663  1.00  0.71           H  
ATOM   6783 2HD1 LEU A 436     -22.758 -14.970 -36.088  1.00  0.71           H  
ATOM   6784 3HD1 LEU A 436     -22.477 -14.883 -37.800  1.00  0.71           H  
ATOM   6785 1HD2 LEU A 436     -20.617 -12.453 -37.616  1.00  0.71           H  
ATOM   6786 2HD2 LEU A 436     -21.923 -12.707 -38.789  1.00  0.71           H  
ATOM   6787 3HD2 LEU A 436     -21.938 -11.272 -37.744  1.00  0.71           H  
ATOM   6788  N   LEU A 437     -23.559  -9.822 -35.877  1.00  0.76           N  
ATOM   6789  CA  LEU A 437     -22.956  -8.532 -36.163  1.00  0.76           C  
ATOM   6790  C   LEU A 437     -21.462  -8.520 -35.830  1.00  0.76           C  
ATOM   6791  O   LEU A 437     -21.066  -8.566 -34.651  1.00  0.76           O  
ATOM   6792  CB  LEU A 437     -23.725  -7.472 -35.393  1.00  0.76           C  
ATOM   6793  CG  LEU A 437     -25.279  -7.436 -35.673  1.00  0.76           C  
ATOM   6794  CD1 LEU A 437     -25.882  -6.428 -34.842  1.00  0.76           C  
ATOM   6795  CD2 LEU A 437     -25.556  -7.161 -37.075  1.00  0.76           C  
ATOM   6796  H   LEU A 437     -23.619 -10.151 -34.912  1.00  0.76           H  
ATOM   6797  HA  LEU A 437     -23.057  -8.328 -37.227  1.00  0.76           H  
ATOM   6798 1HB  LEU A 437     -23.596  -7.667 -34.329  1.00  0.76           H  
ATOM   6799 2HB  LEU A 437     -23.324  -6.506 -35.602  1.00  0.76           H  
ATOM   6800  HG  LEU A 437     -25.724  -8.397 -35.401  1.00  0.76           H  
ATOM   6801 1HD1 LEU A 437     -26.950  -6.417 -35.003  1.00  0.76           H  
ATOM   6802 2HD1 LEU A 437     -25.664  -6.710 -33.847  1.00  0.76           H  
ATOM   6803 3HD1 LEU A 437     -25.463  -5.444 -35.068  1.00  0.76           H  
ATOM   6804 1HD2 LEU A 437     -26.625  -7.124 -37.235  1.00  0.76           H  
ATOM   6805 2HD2 LEU A 437     -25.124  -6.233 -37.342  1.00  0.76           H  
ATOM   6806 3HD2 LEU A 437     -25.130  -7.943 -37.667  1.00  0.76           H  
ATOM   6807  N   LYS A 438     -20.628  -8.442 -36.873  1.00  0.84           N  
ATOM   6808  CA  LYS A 438     -19.186  -8.545 -36.684  1.00  0.84           C  
ATOM   6809  C   LYS A 438     -18.351  -7.605 -37.572  1.00  0.84           C  
ATOM   6810  O   LYS A 438     -18.597  -7.485 -38.773  1.00  0.84           O  
ATOM   6811  CB  LYS A 438     -18.785  -9.989 -36.937  1.00  0.84           C  
ATOM   6812  CG  LYS A 438     -17.397 -10.291 -36.653  1.00  0.84           C  
ATOM   6813  CD  LYS A 438     -17.202 -10.290 -35.211  1.00  0.84           C  
ATOM   6814  CE  LYS A 438     -15.848 -10.632 -34.883  1.00  0.84           C  
ATOM   6815  NZ  LYS A 438     -15.657 -10.585 -33.512  1.00  0.84           N  
ATOM   6816  H   LYS A 438     -21.006  -8.390 -37.823  1.00  0.84           H  
ATOM   6817  HA  LYS A 438     -18.961  -8.295 -35.646  1.00  0.84           H  
ATOM   6818 1HB  LYS A 438     -19.399 -10.639 -36.322  1.00  0.84           H  
ATOM   6819 2HB  LYS A 438     -18.988 -10.242 -37.978  1.00  0.84           H  
ATOM   6820 1HG  LYS A 438     -17.157 -11.269 -37.032  1.00  0.84           H  
ATOM   6821 2HG  LYS A 438     -16.733  -9.569 -37.105  1.00  0.84           H  
ATOM   6822 1HD  LYS A 438     -17.418  -9.299 -34.805  1.00  0.84           H  
ATOM   6823 2HD  LYS A 438     -17.859 -10.998 -34.739  1.00  0.84           H  
ATOM   6824 1HE  LYS A 438     -15.620 -11.609 -35.214  1.00  0.84           H  
ATOM   6825 2HE  LYS A 438     -15.176  -9.926 -35.361  1.00  0.84           H  
ATOM   6826 1HZ  LYS A 438     -14.688 -10.797 -33.312  1.00  0.84           H  
ATOM   6827 2HZ  LYS A 438     -15.856  -9.650 -33.164  1.00  0.84           H  
ATOM   6828 3HZ  LYS A 438     -16.231 -11.224 -33.007  1.00  0.84           H  
ATOM   6829  N   GLY A 439     -17.360  -6.949 -36.954  1.00  0.93           N  
ATOM   6830  CA  GLY A 439     -16.429  -6.042 -37.633  1.00  0.93           C  
ATOM   6831  C   GLY A 439     -15.874  -5.027 -36.637  1.00  0.93           C  
ATOM   6832  O   GLY A 439     -16.103  -5.159 -35.438  1.00  0.93           O  
ATOM   6833  H   GLY A 439     -17.240  -7.093 -35.961  1.00  0.93           H  
ATOM   6834 1HA  GLY A 439     -15.608  -6.616 -38.069  1.00  0.93           H  
ATOM   6835 2HA  GLY A 439     -16.919  -5.536 -38.447  1.00  0.93           H  
ATOM   6836  N   SER A 440     -15.115  -4.044 -37.121  1.00  1.02           N  
ATOM   6837  CA  SER A 440     -14.479  -3.055 -36.250  1.00  1.02           C  
ATOM   6838  C   SER A 440     -15.428  -2.181 -35.452  1.00  1.02           C  
ATOM   6839  O   SER A 440     -16.409  -1.652 -35.971  1.00  1.02           O  
ATOM   6840  CB  SER A 440     -13.575  -2.155 -37.053  1.00  1.02           C  
ATOM   6841  OG  SER A 440     -13.009  -1.165 -36.231  1.00  1.02           O  
ATOM   6842  H   SER A 440     -14.951  -3.978 -38.127  1.00  1.02           H  
ATOM   6843  HA  SER A 440     -13.863  -3.574 -35.528  1.00  1.02           H  
ATOM   6844 1HB  SER A 440     -12.790  -2.740 -37.511  1.00  1.02           H  
ATOM   6845 2HB  SER A 440     -14.146  -1.690 -37.857  1.00  1.02           H  
ATOM   6846  HG  SER A 440     -12.663  -0.487 -36.824  1.00  1.02           H  
ATOM   6847  N   ASN A 441     -15.030  -1.913 -34.206  1.00  1.09           N  
ATOM   6848  CA  ASN A 441     -15.724  -0.997 -33.297  1.00  1.09           C  
ATOM   6849  C   ASN A 441     -15.662   0.446 -33.813  1.00  1.09           C  
ATOM   6850  O   ASN A 441     -16.395   1.311 -33.337  1.00  1.09           O  
ATOM   6851  CB  ASN A 441     -15.180  -1.121 -31.876  1.00  1.09           C  
ATOM   6852  CG  ASN A 441     -16.061  -0.468 -30.802  1.00  1.09           C  
ATOM   6853  OD1 ASN A 441     -17.265  -0.737 -30.680  1.00  1.09           O  
ATOM   6854  ND2 ASN A 441     -15.456   0.382 -30.006  1.00  1.09           N  
ATOM   6855  H   ASN A 441     -14.211  -2.393 -33.866  1.00  1.09           H  
ATOM   6856  HA  ASN A 441     -16.776  -1.265 -33.282  1.00  1.09           H  
ATOM   6857 1HB  ASN A 441     -15.061  -2.178 -31.629  1.00  1.09           H  
ATOM   6858 2HB  ASN A 441     -14.191  -0.668 -31.833  1.00  1.09           H  
ATOM   6859 1HD2 ASN A 441     -15.967   0.841 -29.280  1.00  1.09           H  
ATOM   6860 2HD2 ASN A 441     -14.482   0.573 -30.128  1.00  1.09           H  
ATOM   6861  N   SER A 442     -14.741   0.715 -34.757  1.00  1.12           N  
ATOM   6862  CA  SER A 442     -14.603   2.037 -35.357  1.00  1.12           C  
ATOM   6863  C   SER A 442     -15.723   2.314 -36.375  1.00  1.12           C  
ATOM   6864  O   SER A 442     -15.883   3.450 -36.827  1.00  1.12           O  
ATOM   6865  CB  SER A 442     -13.237   2.199 -36.007  1.00  1.12           C  
ATOM   6866  OG  SER A 442     -13.082   1.359 -37.119  1.00  1.12           O  
ATOM   6867  H   SER A 442     -14.154  -0.033 -35.107  1.00  1.12           H  
ATOM   6868  HA  SER A 442     -14.686   2.780 -34.563  1.00  1.12           H  
ATOM   6869 1HB  SER A 442     -13.101   3.237 -36.311  1.00  1.12           H  
ATOM   6870 2HB  SER A 442     -12.467   1.970 -35.274  1.00  1.12           H  
ATOM   6871  HG  SER A 442     -13.313   0.494 -36.806  1.00  1.12           H  
ATOM   6872  N   MET A 443     -16.484   1.278 -36.757  1.00  1.11           N  
ATOM   6873  CA  MET A 443     -17.629   1.467 -37.636  1.00  1.11           C  
ATOM   6874  C   MET A 443     -18.770   1.619 -36.656  1.00  1.11           C  
ATOM   6875  O   MET A 443     -18.682   1.127 -35.535  1.00  1.11           O  
ATOM   6876  CB  MET A 443     -17.846   0.251 -38.573  1.00  1.11           C  
ATOM   6877  CG  MET A 443     -18.921   0.426 -39.727  1.00  1.11           C  
ATOM   6878  SD  MET A 443     -20.710   0.168 -39.262  1.00  1.11           S  
ATOM   6879  CE  MET A 443     -21.006  -1.562 -39.325  1.00  1.11           C  
ATOM   6880  H   MET A 443     -16.315   0.343 -36.390  1.00  1.11           H  
ATOM   6881  HA  MET A 443     -17.526   2.386 -38.209  1.00  1.11           H  
ATOM   6882 1HB  MET A 443     -16.899  -0.016 -39.040  1.00  1.11           H  
ATOM   6883 2HB  MET A 443     -18.151  -0.610 -37.969  1.00  1.11           H  
ATOM   6884 1HG  MET A 443     -18.824   1.427 -40.144  1.00  1.11           H  
ATOM   6885 2HG  MET A 443     -18.673  -0.282 -40.516  1.00  1.11           H  
ATOM   6886 1HE  MET A 443     -22.037  -1.764 -39.034  1.00  1.11           H  
ATOM   6887 2HE  MET A 443     -20.845  -1.920 -40.332  1.00  1.11           H  
ATOM   6888 3HE  MET A 443     -20.329  -2.059 -38.655  1.00  1.11           H  
ATOM   6889  N   ASN A 444     -19.900   2.159 -37.055  1.00  1.06           N  
ATOM   6890  CA  ASN A 444     -20.999   2.250 -36.107  1.00  1.06           C  
ATOM   6891  C   ASN A 444     -21.789   0.921 -35.974  1.00  1.06           C  
ATOM   6892  O   ASN A 444     -23.017   0.892 -35.980  1.00  1.06           O  
ATOM   6893  CB  ASN A 444     -21.886   3.381 -36.578  1.00  1.06           C  
ATOM   6894  CG  ASN A 444     -21.236   4.709 -36.459  1.00  1.06           C  
ATOM   6895  OD1 ASN A 444     -20.567   4.991 -35.460  1.00  1.06           O  
ATOM   6896  ND2 ASN A 444     -21.407   5.540 -37.450  1.00  1.06           N  
ATOM   6897  H   ASN A 444     -19.993   2.533 -37.987  1.00  1.06           H  
ATOM   6898  HA  ASN A 444     -20.591   2.494 -35.124  1.00  1.06           H  
ATOM   6899 1HB  ASN A 444     -22.155   3.213 -37.622  1.00  1.06           H  
ATOM   6900 2HB  ASN A 444     -22.784   3.402 -36.023  1.00  1.06           H  
ATOM   6901 1HD2 ASN A 444     -20.988   6.448 -37.419  1.00  1.06           H  
ATOM   6902 2HD2 ASN A 444     -21.959   5.274 -38.244  1.00  1.06           H  
ATOM   6903  N   LEU A 445     -21.061  -0.165 -35.719  1.00  1.00           N  
ATOM   6904  CA  LEU A 445     -21.623  -1.501 -35.592  1.00  1.00           C  
ATOM   6905  C   LEU A 445     -22.414  -1.553 -34.303  1.00  1.00           C  
ATOM   6906  O   LEU A 445     -23.502  -2.122 -34.241  1.00  1.00           O  
ATOM   6907  CB  LEU A 445     -20.521  -2.564 -35.631  1.00  1.00           C  
ATOM   6908  CG  LEU A 445     -20.992  -4.028 -35.676  1.00  1.00           C  
ATOM   6909  CD1 LEU A 445     -21.869  -4.238 -36.917  1.00  1.00           C  
ATOM   6910  CD2 LEU A 445     -19.793  -4.937 -35.752  1.00  1.00           C  
ATOM   6911  H   LEU A 445     -20.061  -0.033 -35.642  1.00  1.00           H  
ATOM   6912  HA  LEU A 445     -22.303  -1.676 -36.426  1.00  1.00           H  
ATOM   6913 1HB  LEU A 445     -19.872  -2.382 -36.479  1.00  1.00           H  
ATOM   6914 2HB  LEU A 445     -19.923  -2.447 -34.741  1.00  1.00           H  
ATOM   6915  HG  LEU A 445     -21.578  -4.257 -34.783  1.00  1.00           H  
ATOM   6916 1HD1 LEU A 445     -22.200  -5.260 -36.974  1.00  1.00           H  
ATOM   6917 2HD1 LEU A 445     -22.728  -3.575 -36.862  1.00  1.00           H  
ATOM   6918 3HD1 LEU A 445     -21.294  -4.017 -37.806  1.00  1.00           H  
ATOM   6919 1HD2 LEU A 445     -20.134  -5.951 -35.786  1.00  1.00           H  
ATOM   6920 2HD2 LEU A 445     -19.223  -4.707 -36.653  1.00  1.00           H  
ATOM   6921 3HD2 LEU A 445     -19.163  -4.808 -34.895  1.00  1.00           H  
ATOM   6922  N   ALA A 446     -21.864  -0.934 -33.260  1.00  0.93           N  
ATOM   6923  CA  ALA A 446     -22.540  -0.874 -31.973  1.00  0.93           C  
ATOM   6924  C   ALA A 446     -23.889  -0.163 -32.125  1.00  0.93           C  
ATOM   6925  O   ALA A 446     -24.841  -0.470 -31.409  1.00  0.93           O  
ATOM   6926  CB  ALA A 446     -21.675  -0.164 -30.951  1.00  0.93           C  
ATOM   6927  H   ALA A 446     -20.961  -0.491 -33.373  1.00  0.93           H  
ATOM   6928  HA  ALA A 446     -22.728  -1.893 -31.635  1.00  0.93           H  
ATOM   6929 1HB  ALA A 446     -22.189  -0.144 -29.990  1.00  0.93           H  
ATOM   6930 2HB  ALA A 446     -20.725  -0.694 -30.845  1.00  0.93           H  
ATOM   6931 3HB  ALA A 446     -21.486   0.856 -31.283  1.00  0.93           H  
ATOM   6932  N   LYS A 447     -23.960   0.809 -33.050  1.00  0.87           N  
ATOM   6933  CA  LYS A 447     -25.192   1.555 -33.280  1.00  0.87           C  
ATOM   6934  C   LYS A 447     -26.149   0.712 -34.096  1.00  0.87           C  
ATOM   6935  O   LYS A 447     -27.363   0.864 -33.983  1.00  0.87           O  
ATOM   6936  CB  LYS A 447     -24.923   2.897 -33.938  1.00  0.87           C  
ATOM   6937  CG  LYS A 447     -24.146   3.848 -33.048  1.00  0.87           C  
ATOM   6938  CD  LYS A 447     -25.019   4.228 -31.855  1.00  0.87           C  
ATOM   6939  CE  LYS A 447     -24.325   5.128 -30.851  1.00  0.87           C  
ATOM   6940  NZ  LYS A 447     -25.260   5.498 -29.744  1.00  0.87           N  
ATOM   6941  H   LYS A 447     -23.150   1.014 -33.620  1.00  0.87           H  
ATOM   6942  HA  LYS A 447     -25.660   1.750 -32.314  1.00  0.87           H  
ATOM   6943 1HB  LYS A 447     -24.406   2.733 -34.852  1.00  0.87           H  
ATOM   6944 2HB  LYS A 447     -25.871   3.372 -34.187  1.00  0.87           H  
ATOM   6945 1HG  LYS A 447     -23.236   3.361 -32.695  1.00  0.87           H  
ATOM   6946 2HG  LYS A 447     -23.872   4.744 -33.608  1.00  0.87           H  
ATOM   6947 1HD  LYS A 447     -25.918   4.731 -32.208  1.00  0.87           H  
ATOM   6948 2HD  LYS A 447     -25.325   3.317 -31.334  1.00  0.87           H  
ATOM   6949 1HE  LYS A 447     -23.482   4.585 -30.428  1.00  0.87           H  
ATOM   6950 2HE  LYS A 447     -23.960   6.033 -31.335  1.00  0.87           H  
ATOM   6951 1HZ  LYS A 447     -24.793   6.067 -29.061  1.00  0.87           H  
ATOM   6952 2HZ  LYS A 447     -26.044   6.000 -30.122  1.00  0.87           H  
ATOM   6953 3HZ  LYS A 447     -25.613   4.631 -29.302  1.00  0.87           H  
ATOM   6954  N   LEU A 448     -25.620  -0.201 -34.909  1.00  0.83           N  
ATOM   6955  CA  LEU A 448     -26.490  -1.123 -35.625  1.00  0.83           C  
ATOM   6956  C   LEU A 448     -27.194  -1.953 -34.559  1.00  0.83           C  
ATOM   6957  O   LEU A 448     -28.412  -2.109 -34.590  1.00  0.83           O  
ATOM   6958  CB  LEU A 448     -25.708  -1.990 -36.633  1.00  0.83           C  
ATOM   6959  CG  LEU A 448     -26.506  -3.047 -37.446  1.00  0.83           C  
ATOM   6960  CD1 LEU A 448     -27.610  -2.409 -38.235  1.00  0.83           C  
ATOM   6961  CD2 LEU A 448     -25.557  -3.704 -38.419  1.00  0.83           C  
ATOM   6962  H   LEU A 448     -24.609  -0.245 -35.032  1.00  0.83           H  
ATOM   6963  HA  LEU A 448     -27.239  -0.555 -36.176  1.00  0.83           H  
ATOM   6964 1HB  LEU A 448     -25.203  -1.339 -37.332  1.00  0.83           H  
ATOM   6965 2HB  LEU A 448     -24.956  -2.540 -36.093  1.00  0.83           H  
ATOM   6966  HG  LEU A 448     -26.930  -3.785 -36.762  1.00  0.83           H  
ATOM   6967 1HD1 LEU A 448     -28.139  -3.168 -38.796  1.00  0.83           H  
ATOM   6968 2HD1 LEU A 448     -28.307  -1.908 -37.563  1.00  0.83           H  
ATOM   6969 3HD1 LEU A 448     -27.169  -1.694 -38.922  1.00  0.83           H  
ATOM   6970 1HD2 LEU A 448     -26.083  -4.459 -38.992  1.00  0.83           H  
ATOM   6971 2HD2 LEU A 448     -25.154  -2.950 -39.092  1.00  0.83           H  
ATOM   6972 3HD2 LEU A 448     -24.749  -4.160 -37.878  1.00  0.83           H  
ATOM   6973  N   VAL A 449     -26.444  -2.412 -33.550  1.00  0.80           N  
ATOM   6974  CA  VAL A 449     -27.080  -3.199 -32.499  1.00  0.80           C  
ATOM   6975  C   VAL A 449     -28.144  -2.363 -31.789  1.00  0.80           C  
ATOM   6976  O   VAL A 449     -29.292  -2.796 -31.676  1.00  0.80           O  
ATOM   6977  CB  VAL A 449     -26.070  -3.621 -31.412  1.00  0.80           C  
ATOM   6978  CG1 VAL A 449     -26.816  -4.266 -30.256  1.00  0.80           C  
ATOM   6979  CG2 VAL A 449     -25.065  -4.535 -31.951  1.00  0.80           C  
ATOM   6980  H   VAL A 449     -25.435  -2.246 -33.560  1.00  0.80           H  
ATOM   6981  HA  VAL A 449     -27.543  -4.079 -32.943  1.00  0.80           H  
ATOM   6982  HB  VAL A 449     -25.579  -2.739 -31.034  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 449     -26.115  -4.539 -29.473  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 449     -27.541  -3.560 -29.857  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 449     -27.336  -5.159 -30.602  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 449     -24.361  -4.798 -31.169  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 449     -25.569  -5.392 -32.274  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 449     -24.532  -4.061 -32.778  1.00  0.80           H  
ATOM   6989  N   GLU A 450     -27.793  -1.138 -31.366  1.00  0.81           N  
ATOM   6990  CA  GLU A 450     -28.768  -0.311 -30.651  1.00  0.81           C  
ATOM   6991  C   GLU A 450     -29.990   0.019 -31.514  1.00  0.81           C  
ATOM   6992  O   GLU A 450     -31.123   0.029 -31.027  1.00  0.81           O  
ATOM   6993  CB  GLU A 450     -28.125   0.991 -30.145  1.00  0.81           C  
ATOM   6994  CG  GLU A 450     -27.116   0.808 -28.988  1.00  0.81           C  
ATOM   6995  CD  GLU A 450     -26.446   2.117 -28.529  1.00  0.81           C  
ATOM   6996  OE1 GLU A 450     -26.661   3.136 -29.154  1.00  0.81           O  
ATOM   6997  OE2 GLU A 450     -25.728   2.092 -27.559  1.00  0.81           O  
ATOM   6998  H   GLU A 450     -26.833  -0.812 -31.495  1.00  0.81           H  
ATOM   6999  HA  GLU A 450     -29.109  -0.874 -29.781  1.00  0.81           H  
ATOM   7000 1HB  GLU A 450     -27.607   1.477 -30.969  1.00  0.81           H  
ATOM   7001 2HB  GLU A 450     -28.905   1.670 -29.805  1.00  0.81           H  
ATOM   7002 1HG  GLU A 450     -27.637   0.359 -28.140  1.00  0.81           H  
ATOM   7003 2HG  GLU A 450     -26.346   0.108 -29.312  1.00  0.81           H  
ATOM   7004  N   SER A 451     -29.771   0.261 -32.805  1.00  0.84           N  
ATOM   7005  CA  SER A 451     -30.849   0.587 -33.726  1.00  0.84           C  
ATOM   7006  C   SER A 451     -31.813  -0.581 -33.832  1.00  0.84           C  
ATOM   7007  O   SER A 451     -33.027  -0.394 -33.933  1.00  0.84           O  
ATOM   7008  CB  SER A 451     -30.293   0.927 -35.097  1.00  0.84           C  
ATOM   7009  OG  SER A 451     -29.516   2.094 -35.044  1.00  0.84           O  
ATOM   7010  H   SER A 451     -28.824   0.251 -33.163  1.00  0.84           H  
ATOM   7011  HA  SER A 451     -31.392   1.448 -33.334  1.00  0.84           H  
ATOM   7012 1HB  SER A 451     -29.685   0.097 -35.461  1.00  0.84           H  
ATOM   7013 2HB  SER A 451     -31.110   1.063 -35.796  1.00  0.84           H  
ATOM   7014  HG  SER A 451     -28.713   1.843 -34.538  1.00  0.84           H  
ATOM   7015  N   LEU A 452     -31.272  -1.794 -33.830  1.00  0.90           N  
ATOM   7016  CA  LEU A 452     -32.100  -2.976 -33.905  1.00  0.90           C  
ATOM   7017  C   LEU A 452     -32.840  -3.213 -32.576  1.00  0.90           C  
ATOM   7018  O   LEU A 452     -34.000  -3.633 -32.588  1.00  0.90           O  
ATOM   7019  CB  LEU A 452     -31.233  -4.181 -34.269  1.00  0.90           C  
ATOM   7020  CG  LEU A 452     -30.615  -4.173 -35.664  1.00  0.90           C  
ATOM   7021  CD1 LEU A 452     -29.682  -5.384 -35.786  1.00  0.90           C  
ATOM   7022  CD2 LEU A 452     -31.706  -4.149 -36.681  1.00  0.90           C  
ATOM   7023  H   LEU A 452     -30.256  -1.897 -33.789  1.00  0.90           H  
ATOM   7024  HA  LEU A 452     -32.840  -2.829 -34.688  1.00  0.90           H  
ATOM   7025 1HB  LEU A 452     -30.415  -4.237 -33.551  1.00  0.90           H  
ATOM   7026 2HB  LEU A 452     -31.839  -5.077 -34.183  1.00  0.90           H  
ATOM   7027  HG  LEU A 452     -30.023  -3.288 -35.795  1.00  0.90           H  
ATOM   7028 1HD1 LEU A 452     -29.206  -5.391 -36.748  1.00  0.90           H  
ATOM   7029 2HD1 LEU A 452     -28.926  -5.306 -35.013  1.00  0.90           H  
ATOM   7030 3HD1 LEU A 452     -30.249  -6.303 -35.651  1.00  0.90           H  
ATOM   7031 1HD2 LEU A 452     -31.281  -4.121 -37.675  1.00  0.90           H  
ATOM   7032 2HD2 LEU A 452     -32.327  -5.025 -36.567  1.00  0.90           H  
ATOM   7033 3HD2 LEU A 452     -32.301  -3.258 -36.519  1.00  0.90           H  
ATOM   7034  N   GLU A 453     -32.180  -2.925 -31.437  1.00  0.99           N  
ATOM   7035  CA  GLU A 453     -32.768  -3.085 -30.094  1.00  0.99           C  
ATOM   7036  C   GLU A 453     -33.970  -2.171 -29.820  1.00  0.99           C  
ATOM   7037  O   GLU A 453     -34.922  -2.591 -29.155  1.00  0.99           O  
ATOM   7038  CB  GLU A 453     -31.726  -2.846 -28.999  1.00  0.99           C  
ATOM   7039  CG  GLU A 453     -30.637  -3.910 -28.834  1.00  0.99           C  
ATOM   7040  CD  GLU A 453     -29.587  -3.460 -27.827  1.00  0.99           C  
ATOM   7041  OE1 GLU A 453     -29.671  -2.344 -27.378  1.00  0.99           O  
ATOM   7042  OE2 GLU A 453     -28.702  -4.216 -27.517  1.00  0.99           O  
ATOM   7043  H   GLU A 453     -31.213  -2.605 -31.507  1.00  0.99           H  
ATOM   7044  HA  GLU A 453     -33.110  -4.103 -29.990  1.00  0.99           H  
ATOM   7045 1HB  GLU A 453     -31.229  -1.899 -29.189  1.00  0.99           H  
ATOM   7046 2HB  GLU A 453     -32.236  -2.751 -28.042  1.00  0.99           H  
ATOM   7047 1HG  GLU A 453     -31.096  -4.837 -28.479  1.00  0.99           H  
ATOM   7048 2HG  GLU A 453     -30.172  -4.117 -29.789  1.00  0.99           H  
ATOM   7049  N   ASN A 454     -33.925  -0.925 -30.301  1.00  1.09           N  
ATOM   7050  CA  ASN A 454     -35.025   0.016 -30.065  1.00  1.09           C  
ATOM   7051  C   ASN A 454     -34.920   1.250 -30.957  1.00  1.09           C  
ATOM   7052  O   ASN A 454     -35.788   1.484 -31.802  1.00  1.09           O  
ATOM   7053  OXT ASN A 454     -34.182   2.162 -30.591  1.00  1.09           O  
ATOM   7054  CB  ASN A 454     -35.079   0.426 -28.596  1.00  1.09           C  
ATOM   7055  CG  ASN A 454     -36.336   1.188 -28.234  1.00  1.09           C  
ATOM   7056  OD1 ASN A 454     -36.513   2.361 -28.585  1.00  1.09           O  
ATOM   7057  ND2 ASN A 454     -37.221   0.524 -27.532  1.00  1.09           N  
ATOM   7058  H   ASN A 454     -33.089  -0.625 -30.809  1.00  1.09           H  
ATOM   7059  HA  ASN A 454     -35.961  -0.474 -30.318  1.00  1.09           H  
ATOM   7060 1HB  ASN A 454     -35.013  -0.447 -27.951  1.00  1.09           H  
ATOM   7061 2HB  ASN A 454     -34.216   1.054 -28.372  1.00  1.09           H  
ATOM   7062 1HD2 ASN A 454     -38.075   0.964 -27.259  1.00  1.09           H  
ATOM   7063 2HD2 ASN A 454     -37.039  -0.425 -27.271  1.00  1.09           H  
ENDMDL

REMARK ID 648609 DOMAINID 642040 MODEL 3 3zm5_1_A
MODEL     3
ATOM      1  N   MET A   1       0.781   2.176  -3.159  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.283   1.950  -1.815  1.00  1.22           C  
ATOM      3  C   MET A   1       2.488   2.824  -1.576  1.00  1.22           C  
ATOM      4  O   MET A   1       3.548   2.614  -2.161  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.626   0.482  -1.623  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.174   0.109  -0.273  1.00  1.22           C  
ATOM      7  SD  MET A   1       0.985   0.328   1.061  1.00  1.22           S  
ATOM      8  CE  MET A   1      -0.202  -0.985   0.735  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.471   1.296  -3.545  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.012   2.832  -3.128  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.520   2.556  -3.735  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.508   2.232  -1.100  1.00  1.22           H  
ATOM     13 1HB  MET A   1       0.721  -0.097  -1.774  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.332   0.170  -2.364  1.00  1.22           H  
ATOM     15 1HG  MET A   1       2.477  -0.926  -0.306  1.00  1.22           H  
ATOM     16 2HG  MET A   1       3.056   0.722  -0.053  1.00  1.22           H  
ATOM     17 1HE  MET A   1      -0.992  -0.951   1.486  1.00  1.22           H  
ATOM     18 2HE  MET A   1      -0.642  -0.832  -0.246  1.00  1.22           H  
ATOM     19 3HE  MET A   1       0.280  -1.953   0.764  1.00  1.22           H  
ATOM     20  N   LYS A   2       2.325   3.818  -0.722  1.00  1.13           N  
ATOM     21  CA  LYS A   2       3.411   4.749  -0.452  1.00  1.13           C  
ATOM     22  C   LYS A   2       4.437   4.099   0.465  1.00  1.13           C  
ATOM     23  O   LYS A   2       4.062   3.309   1.334  1.00  1.13           O  
ATOM     24  CB  LYS A   2       2.868   5.998   0.220  1.00  1.13           C  
ATOM     25  CG  LYS A   2       1.897   6.837  -0.600  1.00  1.13           C  
ATOM     26  CD  LYS A   2       1.455   8.062   0.207  1.00  1.13           C  
ATOM     27  CE  LYS A   2       0.343   8.844  -0.475  1.00  1.13           C  
ATOM     28  NZ  LYS A   2       0.784   9.428  -1.752  1.00  1.13           N  
ATOM     29  H   LYS A   2       1.440   3.942  -0.249  1.00  1.13           H  
ATOM     30  HA  LYS A   2       3.902   5.016  -1.390  1.00  1.13           H  
ATOM     31 1HB  LYS A   2       2.403   5.744   1.172  1.00  1.13           H  
ATOM     32 2HB  LYS A   2       3.712   6.633   0.422  1.00  1.13           H  
ATOM     33 1HG  LYS A   2       2.390   7.174  -1.519  1.00  1.13           H  
ATOM     34 2HG  LYS A   2       1.025   6.246  -0.869  1.00  1.13           H  
ATOM     35 1HD  LYS A   2       1.109   7.743   1.191  1.00  1.13           H  
ATOM     36 2HD  LYS A   2       2.308   8.727   0.343  1.00  1.13           H  
ATOM     37 1HE  LYS A   2      -0.497   8.179  -0.664  1.00  1.13           H  
ATOM     38 2HE  LYS A   2       0.018   9.647   0.185  1.00  1.13           H  
ATOM     39 1HZ  LYS A   2       0.037   9.935  -2.192  1.00  1.13           H  
ATOM     40 2HZ  LYS A   2       1.560  10.050  -1.607  1.00  1.13           H  
ATOM     41 3HZ  LYS A   2       1.085   8.680  -2.391  1.00  1.13           H  
ATOM     42  N   LEU A   3       5.713   4.438   0.283  1.00  1.05           N  
ATOM     43  CA  LEU A   3       6.775   3.913   1.159  1.00  1.05           C  
ATOM     44  C   LEU A   3       7.583   5.047   1.782  1.00  1.05           C  
ATOM     45  O   LEU A   3       7.910   6.004   1.105  1.00  1.05           O  
ATOM     46  CB  LEU A   3       7.704   2.979   0.362  1.00  1.05           C  
ATOM     47  CG  LEU A   3       7.025   1.705  -0.262  1.00  1.05           C  
ATOM     48  CD1 LEU A   3       8.040   0.930  -1.135  1.00  1.05           C  
ATOM     49  CD2 LEU A   3       6.503   0.836   0.855  1.00  1.05           C  
ATOM     50  H   LEU A   3       5.924   5.107  -0.462  1.00  1.05           H  
ATOM     51  HA  LEU A   3       6.317   3.343   1.968  1.00  1.05           H  
ATOM     52 1HB  LEU A   3       8.138   3.553  -0.449  1.00  1.05           H  
ATOM     53 2HB  LEU A   3       8.510   2.646   1.025  1.00  1.05           H  
ATOM     54  HG  LEU A   3       6.193   2.009  -0.905  1.00  1.05           H  
ATOM     55 1HD1 LEU A   3       7.555   0.053  -1.565  1.00  1.05           H  
ATOM     56 2HD1 LEU A   3       8.398   1.572  -1.939  1.00  1.05           H  
ATOM     57 3HD1 LEU A   3       8.882   0.611  -0.521  1.00  1.05           H  
ATOM     58 1HD2 LEU A   3       6.023  -0.050   0.439  1.00  1.05           H  
ATOM     59 2HD2 LEU A   3       7.338   0.547   1.487  1.00  1.05           H  
ATOM     60 3HD2 LEU A   3       5.779   1.392   1.451  1.00  1.05           H  
ATOM     61  N   THR A   4       7.953   4.941   3.045  1.00  0.97           N  
ATOM     62  CA  THR A   4       8.783   5.989   3.658  1.00  0.97           C  
ATOM     63  C   THR A   4      10.261   5.783   3.385  1.00  0.97           C  
ATOM     64  O   THR A   4      10.663   4.681   3.024  1.00  0.97           O  
ATOM     65  CB  THR A   4       8.553   6.007   5.164  1.00  0.97           C  
ATOM     66  OG1 THR A   4       8.911   4.695   5.690  1.00  0.97           O  
ATOM     67  CG2 THR A   4       7.102   6.332   5.472  1.00  0.97           C  
ATOM     68  H   THR A   4       7.669   4.125   3.601  1.00  0.97           H  
ATOM     69  HA  THR A   4       8.494   6.956   3.246  1.00  0.97           H  
ATOM     70  HB  THR A   4       9.196   6.758   5.622  1.00  0.97           H  
ATOM     71  HG1 THR A   4       8.241   4.034   5.355  1.00  0.97           H  
ATOM     72 1HG2 THR A   4       6.953   6.341   6.555  1.00  0.97           H  
ATOM     73 2HG2 THR A   4       6.871   7.318   5.071  1.00  0.97           H  
ATOM     74 3HG2 THR A   4       6.454   5.583   5.018  1.00  0.97           H  
ATOM     75  N   ILE A   5      11.093   6.806   3.635  1.00  0.92           N  
ATOM     76  CA  ILE A   5      12.547   6.647   3.474  1.00  0.92           C  
ATOM     77  C   ILE A   5      13.103   5.576   4.401  1.00  0.92           C  
ATOM     78  O   ILE A   5      14.103   4.926   4.095  1.00  0.92           O  
ATOM     79  CB  ILE A   5      13.339   7.939   3.779  1.00  0.92           C  
ATOM     80  CG1 ILE A   5      14.748   7.792   3.240  1.00  0.92           C  
ATOM     81  CG2 ILE A   5      13.430   8.224   5.292  1.00  0.92           C  
ATOM     82  CD1 ILE A   5      15.576   9.035   3.299  1.00  0.92           C  
ATOM     83  H   ILE A   5      10.708   7.698   3.923  1.00  0.92           H  
ATOM     84  HA  ILE A   5      12.748   6.350   2.445  1.00  0.92           H  
ATOM     85  HB  ILE A   5      12.869   8.758   3.268  1.00  0.92           H  
ATOM     86 1HG1 ILE A   5      15.261   7.005   3.795  1.00  0.92           H  
ATOM     87 2HG1 ILE A   5      14.673   7.509   2.218  1.00  0.92           H  
ATOM     88 1HG2 ILE A   5      14.003   9.117   5.460  1.00  0.92           H  
ATOM     89 2HG2 ILE A   5      12.429   8.352   5.704  1.00  0.92           H  
ATOM     90 3HG2 ILE A   5      13.935   7.416   5.805  1.00  0.92           H  
ATOM     91 1HD1 ILE A   5      16.565   8.835   2.885  1.00  0.92           H  
ATOM     92 2HD1 ILE A   5      15.091   9.816   2.725  1.00  0.92           H  
ATOM     93 3HD1 ILE A   5      15.681   9.348   4.335  1.00  0.92           H  
ATOM     94  N   HIS A   6      12.439   5.373   5.534  1.00  0.87           N  
ATOM     95  CA  HIS A   6      12.903   4.401   6.491  1.00  0.87           C  
ATOM     96  C   HIS A   6      12.662   3.031   5.907  1.00  0.87           C  
ATOM     97  O   HIS A   6      13.569   2.200   5.861  1.00  0.87           O  
ATOM     98  CB  HIS A   6      12.133   4.562   7.804  1.00  0.87           C  
ATOM     99  CG  HIS A   6      12.427   5.835   8.537  1.00  0.87           C  
ATOM    100  ND1 HIS A   6      11.885   7.044   8.167  1.00  0.87           N  
ATOM    101  CD2 HIS A   6      13.173   6.079   9.629  1.00  0.87           C  
ATOM    102  CE1 HIS A   6      12.305   7.987   8.990  1.00  0.87           C  
ATOM    103  NE2 HIS A   6      13.085   7.429   9.892  1.00  0.87           N  
ATOM    104  H   HIS A   6      11.611   5.918   5.728  1.00  0.87           H  
ATOM    105  HA  HIS A   6      13.969   4.523   6.677  1.00  0.87           H  
ATOM    106 1HB  HIS A   6      11.061   4.531   7.597  1.00  0.87           H  
ATOM    107 2HB  HIS A   6      12.363   3.724   8.461  1.00  0.87           H  
ATOM    108  HD2 HIS A   6      13.739   5.341  10.197  1.00  0.87           H  
ATOM    109  HE1 HIS A   6      12.044   9.045   8.932  1.00  0.87           H  
ATOM    110  HE2 HIS A   6      13.546   7.911  10.651  1.00  0.87           H  
ATOM    111  N   GLU A   7      11.461   2.821   5.371  1.00  0.84           N  
ATOM    112  CA  GLU A   7      11.157   1.534   4.769  1.00  0.84           C  
ATOM    113  C   GLU A   7      12.038   1.258   3.553  1.00  0.84           C  
ATOM    114  O   GLU A   7      12.567   0.157   3.414  1.00  0.84           O  
ATOM    115  CB  GLU A   7       9.678   1.488   4.387  1.00  0.84           C  
ATOM    116  CG  GLU A   7       8.731   1.388   5.583  1.00  0.84           C  
ATOM    117  CD  GLU A   7       7.307   1.678   5.236  1.00  0.84           C  
ATOM    118  OE1 GLU A   7       7.086   2.703   4.617  1.00  0.84           O  
ATOM    119  OE2 GLU A   7       6.440   0.894   5.566  1.00  0.84           O  
ATOM    120  H   GLU A   7      10.740   3.546   5.409  1.00  0.84           H  
ATOM    121  HA  GLU A   7      11.350   0.757   5.511  1.00  0.84           H  
ATOM    122 1HB  GLU A   7       9.423   2.390   3.827  1.00  0.84           H  
ATOM    123 2HB  GLU A   7       9.495   0.634   3.732  1.00  0.84           H  
ATOM    124 1HG  GLU A   7       8.794   0.379   5.994  1.00  0.84           H  
ATOM    125 2HG  GLU A   7       9.066   2.082   6.353  1.00  0.84           H  
ATOM    126  N   ILE A   8      12.309   2.274   2.731  1.00  0.81           N  
ATOM    127  CA  ILE A   8      13.130   2.024   1.554  1.00  0.81           C  
ATOM    128  C   ILE A   8      14.534   1.629   1.962  1.00  0.81           C  
ATOM    129  O   ILE A   8      15.084   0.648   1.464  1.00  0.81           O  
ATOM    130  CB  ILE A   8      13.273   3.284   0.675  1.00  0.81           C  
ATOM    131  CG1 ILE A   8      11.939   3.741   0.094  1.00  0.81           C  
ATOM    132  CG2 ILE A   8      14.303   3.040  -0.455  1.00  0.81           C  
ATOM    133  CD1 ILE A   8      11.281   2.761  -0.784  1.00  0.81           C  
ATOM    134  H   ILE A   8      11.881   3.187   2.891  1.00  0.81           H  
ATOM    135  HA  ILE A   8      12.686   1.213   0.979  1.00  0.81           H  
ATOM    136  HB  ILE A   8      13.637   4.098   1.306  1.00  0.81           H  
ATOM    137 1HG1 ILE A   8      11.262   3.961   0.889  1.00  0.81           H  
ATOM    138 2HG1 ILE A   8      12.113   4.646  -0.472  1.00  0.81           H  
ATOM    139 1HG2 ILE A   8      14.425   3.950  -1.037  1.00  0.81           H  
ATOM    140 2HG2 ILE A   8      15.262   2.752  -0.028  1.00  0.81           H  
ATOM    141 3HG2 ILE A   8      13.956   2.260  -1.095  1.00  0.81           H  
ATOM    142 1HD1 ILE A   8      10.352   3.177  -1.154  1.00  0.81           H  
ATOM    143 2HD1 ILE A   8      11.932   2.533  -1.620  1.00  0.81           H  
ATOM    144 3HD1 ILE A   8      11.078   1.858  -0.216  1.00  0.81           H  
ATOM    145  N   ALA A   9      15.110   2.372   2.908  1.00  0.78           N  
ATOM    146  CA  ALA A   9      16.459   2.089   3.361  1.00  0.78           C  
ATOM    147  C   ALA A   9      16.574   0.696   3.978  1.00  0.78           C  
ATOM    148  O   ALA A   9      17.536  -0.040   3.715  1.00  0.78           O  
ATOM    149  CB  ALA A   9      16.864   3.141   4.383  1.00  0.78           C  
ATOM    150  H   ALA A   9      14.617   3.169   3.312  1.00  0.78           H  
ATOM    151  HA  ALA A   9      17.121   2.137   2.502  1.00  0.78           H  
ATOM    152 1HB  ALA A   9      17.886   2.958   4.713  1.00  0.78           H  
ATOM    153 2HB  ALA A   9      16.797   4.132   3.928  1.00  0.78           H  
ATOM    154 3HB  ALA A   9      16.186   3.091   5.238  1.00  0.78           H  
ATOM    155  N   GLN A  10      15.567   0.295   4.759  1.00  0.76           N  
ATOM    156  CA  GLN A  10      15.606  -1.009   5.404  1.00  0.76           C  
ATOM    157  C   GLN A  10      15.490  -2.153   4.404  1.00  0.76           C  
ATOM    158  O   GLN A  10      16.290  -3.091   4.431  1.00  0.76           O  
ATOM    159  CB  GLN A  10      14.473  -1.102   6.434  1.00  0.76           C  
ATOM    160  CG  GLN A  10      14.666  -0.199   7.648  1.00  0.76           C  
ATOM    161  CD  GLN A  10      13.434  -0.138   8.534  1.00  0.76           C  
ATOM    162  OE1 GLN A  10      12.332  -0.534   8.135  1.00  0.76           O  
ATOM    163  NE2 GLN A  10      13.611   0.366   9.750  1.00  0.76           N  
ATOM    164  H   GLN A  10      14.782   0.922   4.950  1.00  0.76           H  
ATOM    165  HA  GLN A  10      16.561  -1.105   5.919  1.00  0.76           H  
ATOM    166 1HB  GLN A  10      13.533  -0.816   5.953  1.00  0.76           H  
ATOM    167 2HB  GLN A  10      14.370  -2.129   6.775  1.00  0.76           H  
ATOM    168 1HG  GLN A  10      15.485  -0.599   8.243  1.00  0.76           H  
ATOM    169 2HG  GLN A  10      14.912   0.804   7.319  1.00  0.76           H  
ATOM    170 1HE2 GLN A  10      12.838   0.434  10.382  1.00  0.76           H  
ATOM    171 2HE2 GLN A  10      14.518   0.676  10.035  1.00  0.76           H  
ATOM    172  N   VAL A  11      14.578  -2.023   3.446  1.00  0.74           N  
ATOM    173  CA  VAL A  11      14.337  -3.065   2.454  1.00  0.74           C  
ATOM    174  C   VAL A  11      15.536  -3.383   1.609  1.00  0.74           C  
ATOM    175  O   VAL A  11      15.800  -4.545   1.302  1.00  0.74           O  
ATOM    176  CB  VAL A  11      13.197  -2.685   1.513  1.00  0.74           C  
ATOM    177  CG1 VAL A  11      13.136  -3.679   0.347  1.00  0.74           C  
ATOM    178  CG2 VAL A  11      11.907  -2.725   2.254  1.00  0.74           C  
ATOM    179  H   VAL A  11      13.979  -1.195   3.435  1.00  0.74           H  
ATOM    180  HA  VAL A  11      14.048  -3.970   2.990  1.00  0.74           H  
ATOM    181  HB  VAL A  11      13.371  -1.678   1.122  1.00  0.74           H  
ATOM    182 1HG1 VAL A  11      12.331  -3.415  -0.305  1.00  0.74           H  
ATOM    183 2HG1 VAL A  11      14.075  -3.653  -0.208  1.00  0.74           H  
ATOM    184 3HG1 VAL A  11      12.969  -4.682   0.731  1.00  0.74           H  
ATOM    185 1HG2 VAL A  11      11.112  -2.440   1.584  1.00  0.74           H  
ATOM    186 2HG2 VAL A  11      11.742  -3.732   2.627  1.00  0.74           H  
ATOM    187 3HG2 VAL A  11      11.926  -2.050   3.086  1.00  0.74           H  
ATOM    188  N   VAL A  12      16.256  -2.354   1.210  1.00  0.75           N  
ATOM    189  CA  VAL A  12      17.381  -2.554   0.331  1.00  0.75           C  
ATOM    190  C   VAL A  12      18.701  -2.803   1.074  1.00  0.75           C  
ATOM    191  O   VAL A  12      19.728  -3.028   0.431  1.00  0.75           O  
ATOM    192  CB  VAL A  12      17.513  -1.326  -0.558  1.00  0.75           C  
ATOM    193  CG1 VAL A  12      16.215  -1.104  -1.280  1.00  0.75           C  
ATOM    194  CG2 VAL A  12      17.938  -0.187   0.246  1.00  0.75           C  
ATOM    195  H   VAL A  12      15.987  -1.406   1.488  1.00  0.75           H  
ATOM    196  HA  VAL A  12      17.168  -3.420  -0.299  1.00  0.75           H  
ATOM    197  HB  VAL A  12      18.264  -1.513  -1.315  1.00  0.75           H  
ATOM    198 1HG1 VAL A  12      16.294  -0.247  -1.938  1.00  0.75           H  
ATOM    199 2HG1 VAL A  12      15.972  -1.990  -1.865  1.00  0.75           H  
ATOM    200 3HG1 VAL A  12      15.432  -0.926  -0.549  1.00  0.75           H  
ATOM    201 1HG2 VAL A  12      18.048   0.688  -0.368  1.00  0.75           H  
ATOM    202 2HG2 VAL A  12      17.236   0.002   1.014  1.00  0.75           H  
ATOM    203 3HG2 VAL A  12      18.879  -0.450   0.685  1.00  0.75           H  
ATOM    204  N   GLY A  13      18.692  -2.754   2.421  1.00  0.79           N  
ATOM    205  CA  GLY A  13      19.917  -2.968   3.196  1.00  0.79           C  
ATOM    206  C   GLY A  13      20.894  -1.792   3.102  1.00  0.79           C  
ATOM    207  O   GLY A  13      22.113  -1.986   3.105  1.00  0.79           O  
ATOM    208  H   GLY A  13      17.819  -2.615   2.928  1.00  0.79           H  
ATOM    209 1HA  GLY A  13      19.644  -3.128   4.240  1.00  0.79           H  
ATOM    210 2HA  GLY A  13      20.404  -3.878   2.853  1.00  0.79           H  
ATOM    211  N   ALA A  14      20.363  -0.584   2.946  1.00  0.86           N  
ATOM    212  CA  ALA A  14      21.171   0.616   2.766  1.00  0.86           C  
ATOM    213  C   ALA A  14      21.730   1.223   4.029  1.00  0.86           C  
ATOM    214  O   ALA A  14      21.253   0.999   5.144  1.00  0.86           O  
ATOM    215  CB  ALA A  14      20.388   1.690   2.098  1.00  0.86           C  
ATOM    216  H   ALA A  14      19.348  -0.479   2.991  1.00  0.86           H  
ATOM    217  HA  ALA A  14      22.014   0.351   2.128  1.00  0.86           H  
ATOM    218 1HB  ALA A  14      21.044   2.542   1.958  1.00  0.86           H  
ATOM    219 2HB  ALA A  14      20.033   1.360   1.148  1.00  0.86           H  
ATOM    220 3HB  ALA A  14      19.556   1.964   2.737  1.00  0.86           H  
ATOM    221  N   LYS A  15      22.741   2.049   3.800  1.00  0.96           N  
ATOM    222  CA  LYS A  15      23.376   2.882   4.792  1.00  0.96           C  
ATOM    223  C   LYS A  15      22.776   4.286   4.668  1.00  0.96           C  
ATOM    224  O   LYS A  15      22.870   4.929   3.617  1.00  0.96           O  
ATOM    225  CB  LYS A  15      24.893   2.894   4.559  1.00  0.96           C  
ATOM    226  CG  LYS A  15      25.588   1.519   4.734  1.00  0.96           C  
ATOM    227  CD  LYS A  15      27.096   1.590   4.402  1.00  0.96           C  
ATOM    228  CE  LYS A  15      27.384   1.371   2.891  1.00  0.96           C  
ATOM    229  NZ  LYS A  15      27.306  -0.097   2.501  1.00  0.96           N  
ATOM    230  H   LYS A  15      23.067   2.140   2.839  1.00  0.96           H  
ATOM    231  HA  LYS A  15      23.156   2.493   5.787  1.00  0.96           H  
ATOM    232 1HB  LYS A  15      25.095   3.229   3.543  1.00  0.96           H  
ATOM    233 2HB  LYS A  15      25.360   3.603   5.239  1.00  0.96           H  
ATOM    234 1HG  LYS A  15      25.464   1.180   5.763  1.00  0.96           H  
ATOM    235 2HG  LYS A  15      25.115   0.792   4.071  1.00  0.96           H  
ATOM    236 1HD  LYS A  15      27.482   2.569   4.691  1.00  0.96           H  
ATOM    237 2HD  LYS A  15      27.628   0.830   4.974  1.00  0.96           H  
ATOM    238 1HE  LYS A  15      26.649   1.926   2.306  1.00  0.96           H  
ATOM    239 2HE  LYS A  15      28.379   1.745   2.655  1.00  0.96           H  
ATOM    240 1HZ  LYS A  15      27.491  -0.226   1.487  1.00  0.96           H  
ATOM    241 2HZ  LYS A  15      27.984  -0.631   3.015  1.00  0.96           H  
ATOM    242 3HZ  LYS A  15      26.388  -0.460   2.694  1.00  0.96           H  
ATOM    243  N   ASN A  16      22.087   4.744   5.706  1.00  1.08           N  
ATOM    244  CA  ASN A  16      21.426   6.044   5.625  1.00  1.08           C  
ATOM    245  C   ASN A  16      21.054   6.639   6.958  1.00  1.08           C  
ATOM    246  O   ASN A  16      20.318   6.042   7.748  1.00  1.08           O  
ATOM    247  CB  ASN A  16      20.179   5.967   4.767  1.00  1.08           C  
ATOM    248  CG  ASN A  16      19.496   7.301   4.623  1.00  1.08           C  
ATOM    249  OD1 ASN A  16      18.322   7.468   4.955  1.00  1.08           O  
ATOM    250  ND2 ASN A  16      20.220   8.260   4.164  1.00  1.08           N  
ATOM    251  H   ASN A  16      22.023   4.190   6.550  1.00  1.08           H  
ATOM    252  HA  ASN A  16      22.120   6.743   5.153  1.00  1.08           H  
ATOM    253 1HB  ASN A  16      20.426   5.590   3.785  1.00  1.08           H  
ATOM    254 2HB  ASN A  16      19.475   5.265   5.213  1.00  1.08           H  
ATOM    255 1HD2 ASN A  16      19.832   9.170   4.046  1.00  1.08           H  
ATOM    256 2HD2 ASN A  16      21.172   8.095   3.906  1.00  1.08           H  
ATOM    257  N   ASP A  17      21.508   7.860   7.204  1.00  1.20           N  
ATOM    258  CA  ASP A  17      21.123   8.486   8.447  1.00  1.20           C  
ATOM    259  C   ASP A  17      19.779   9.145   8.292  1.00  1.20           C  
ATOM    260  O   ASP A  17      19.668  10.359   8.125  1.00  1.20           O  
ATOM    261  CB  ASP A  17      22.138   9.510   8.920  1.00  1.20           C  
ATOM    262  CG  ASP A  17      21.772  10.075  10.299  1.00  1.20           C  
ATOM    263  OD1 ASP A  17      20.625   9.903  10.741  1.00  1.20           O  
ATOM    264  OD2 ASP A  17      22.633  10.666  10.910  1.00  1.20           O  
ATOM    265  H   ASP A  17      22.105   8.336   6.542  1.00  1.20           H  
ATOM    266  HA  ASP A  17      21.040   7.715   9.214  1.00  1.20           H  
ATOM    267 1HB  ASP A  17      23.129   9.055   8.971  1.00  1.20           H  
ATOM    268 2HB  ASP A  17      22.185  10.334   8.205  1.00  1.20           H  
ATOM    269  N   ILE A  18      18.757   8.335   8.450  1.00  1.31           N  
ATOM    270  CA  ILE A  18      17.374   8.736   8.304  1.00  1.31           C  
ATOM    271  C   ILE A  18      16.948   9.897   9.212  1.00  1.31           C  
ATOM    272  O   ILE A  18      15.912  10.504   8.958  1.00  1.31           O  
ATOM    273  CB  ILE A  18      16.444   7.530   8.532  1.00  1.31           C  
ATOM    274  CG1 ILE A  18      16.613   7.015   9.988  1.00  1.31           C  
ATOM    275  CG2 ILE A  18      16.678   6.426   7.502  1.00  1.31           C  
ATOM    276  CD1 ILE A  18      17.989   6.462  10.300  1.00  1.31           C  
ATOM    277  H   ILE A  18      18.992   7.351   8.591  1.00  1.31           H  
ATOM    278  HA  ILE A  18      17.235   9.058   7.272  1.00  1.31           H  
ATOM    279  HB  ILE A  18      15.418   7.867   8.432  1.00  1.31           H  
ATOM    280 1HG1 ILE A  18      16.391   7.820  10.682  1.00  1.31           H  
ATOM    281 2HG1 ILE A  18      15.915   6.215  10.153  1.00  1.31           H  
ATOM    282 1HG2 ILE A  18      15.987   5.607   7.685  1.00  1.31           H  
ATOM    283 2HG2 ILE A  18      16.503   6.823   6.508  1.00  1.31           H  
ATOM    284 3HG2 ILE A  18      17.703   6.061   7.575  1.00  1.31           H  
ATOM    285 1HD1 ILE A  18      18.012   6.108  11.330  1.00  1.31           H  
ATOM    286 2HD1 ILE A  18      18.215   5.635   9.625  1.00  1.31           H  
ATOM    287 3HD1 ILE A  18      18.733   7.233  10.179  1.00  1.31           H  
ATOM    288  N   SER A  19      17.719  10.240  10.265  1.00  1.39           N  
ATOM    289  CA  SER A  19      17.291  11.328  11.150  1.00  1.39           C  
ATOM    290  C   SER A  19      17.411  12.694  10.475  1.00  1.39           C  
ATOM    291  O   SER A  19      16.870  13.688  10.962  1.00  1.39           O  
ATOM    292  CB  SER A  19      18.063  11.329  12.464  1.00  1.39           C  
ATOM    293  OG  SER A  19      19.393  11.731  12.303  1.00  1.39           O  
ATOM    294  H   SER A  19      18.634   9.794  10.426  1.00  1.39           H  
ATOM    295  HA  SER A  19      16.240  11.168  11.390  1.00  1.39           H  
ATOM    296 1HB  SER A  19      17.567  11.993  13.169  1.00  1.39           H  
ATOM    297 2HB  SER A  19      18.041  10.328  12.889  1.00  1.39           H  
ATOM    298  HG  SER A  19      19.838  11.033  11.771  1.00  1.39           H  
ATOM    299  N   ILE A  20      18.107  12.735   9.339  1.00  1.42           N  
ATOM    300  CA  ILE A  20      18.294  13.957   8.576  1.00  1.42           C  
ATOM    301  C   ILE A  20      17.103  14.214   7.653  1.00  1.42           C  
ATOM    302  O   ILE A  20      17.033  15.260   7.006  1.00  1.42           O  
ATOM    303  CB  ILE A  20      19.564  13.884   7.704  1.00  1.42           C  
ATOM    304  CG1 ILE A  20      20.039  15.295   7.353  1.00  1.42           C  
ATOM    305  CG2 ILE A  20      19.264  13.121   6.400  1.00  1.42           C  
ATOM    306  CD1 ILE A  20      20.494  16.091   8.556  1.00  1.42           C  
ATOM    307  H   ILE A  20      18.545  11.877   8.994  1.00  1.42           H  
ATOM    308  HA  ILE A  20      18.383  14.791   9.269  1.00  1.42           H  
ATOM    309  HB  ILE A  20      20.356  13.369   8.253  1.00  1.42           H  
ATOM    310 1HG1 ILE A  20      20.866  15.223   6.651  1.00  1.42           H  
ATOM    311 2HG1 ILE A  20      19.221  15.834   6.872  1.00  1.42           H  
ATOM    312 1HG2 ILE A  20      20.166  13.070   5.795  1.00  1.42           H  
ATOM    313 2HG2 ILE A  20      18.926  12.117   6.629  1.00  1.42           H  
ATOM    314 3HG2 ILE A  20      18.487  13.642   5.845  1.00  1.42           H  
ATOM    315 1HD1 ILE A  20      20.817  17.081   8.236  1.00  1.42           H  
ATOM    316 2HD1 ILE A  20      19.667  16.189   9.262  1.00  1.42           H  
ATOM    317 3HD1 ILE A  20      21.323  15.576   9.039  1.00  1.42           H  
ATOM    318  N   PHE A  21      16.209  13.230   7.526  1.00  1.40           N  
ATOM    319  CA  PHE A  21      15.120  13.323   6.574  1.00  1.40           C  
ATOM    320  C   PHE A  21      13.743  13.213   7.229  1.00  1.40           C  
ATOM    321  O   PHE A  21      13.399  12.201   7.837  1.00  1.40           O  
ATOM    322  CB  PHE A  21      15.323  12.213   5.544  1.00  1.40           C  
ATOM    323  CG  PHE A  21      14.383  12.168   4.376  1.00  1.40           C  
ATOM    324  CD1 PHE A  21      14.743  12.743   3.182  1.00  1.40           C  
ATOM    325  CD2 PHE A  21      13.178  11.522   4.443  1.00  1.40           C  
ATOM    326  CE1 PHE A  21      13.921  12.669   2.087  1.00  1.40           C  
ATOM    327  CE2 PHE A  21      12.355  11.436   3.349  1.00  1.40           C  
ATOM    328  CZ  PHE A  21      12.726  12.007   2.166  1.00  1.40           C  
ATOM    329  H   PHE A  21      16.274  12.389   8.099  1.00  1.40           H  
ATOM    330  HA  PHE A  21      15.181  14.287   6.072  1.00  1.40           H  
ATOM    331 1HB  PHE A  21      16.334  12.283   5.148  1.00  1.40           H  
ATOM    332 2HB  PHE A  21      15.259  11.252   6.061  1.00  1.40           H  
ATOM    333  HD1 PHE A  21      15.689  13.256   3.118  1.00  1.40           H  
ATOM    334  HD2 PHE A  21      12.874  11.063   5.383  1.00  1.40           H  
ATOM    335  HE1 PHE A  21      14.228  13.130   1.162  1.00  1.40           H  
ATOM    336  HE2 PHE A  21      11.411  10.904   3.434  1.00  1.40           H  
ATOM    337  HZ  PHE A  21      12.077  11.935   1.305  1.00  1.40           H  
ATOM    338  N   GLU A  22      12.944  14.267   7.092  1.00  1.33           N  
ATOM    339  CA  GLU A  22      11.593  14.273   7.648  1.00  1.33           C  
ATOM    340  C   GLU A  22      10.868  13.080   7.053  1.00  1.33           C  
ATOM    341  O   GLU A  22      10.941  12.879   5.842  1.00  1.33           O  
ATOM    342  CB  GLU A  22      10.863  15.577   7.326  1.00  1.33           C  
ATOM    343  CG  GLU A  22       9.471  15.693   7.954  1.00  1.33           C  
ATOM    344  CD  GLU A  22       8.802  17.024   7.692  1.00  1.33           C  
ATOM    345  OE1 GLU A  22       9.383  17.843   7.018  1.00  1.33           O  
ATOM    346  OE2 GLU A  22       7.709  17.218   8.171  1.00  1.33           O  
ATOM    347  H   GLU A  22      13.281  15.077   6.591  1.00  1.33           H  
ATOM    348  HA  GLU A  22      11.648  14.148   8.730  1.00  1.33           H  
ATOM    349 1HB  GLU A  22      11.457  16.422   7.671  1.00  1.33           H  
ATOM    350 2HB  GLU A  22      10.751  15.674   6.245  1.00  1.33           H  
ATOM    351 1HG  GLU A  22       8.837  14.903   7.549  1.00  1.33           H  
ATOM    352 2HG  GLU A  22       9.556  15.537   9.028  1.00  1.33           H  
ATOM    353  N   ASP A  23      10.099  12.342   7.860  1.00  1.24           N  
ATOM    354  CA  ASP A  23       9.465  11.099   7.396  1.00  1.24           C  
ATOM    355  C   ASP A  23       8.360  11.303   6.364  1.00  1.24           C  
ATOM    356  O   ASP A  23       7.165  11.186   6.642  1.00  1.24           O  
ATOM    357  CB  ASP A  23       8.879  10.355   8.614  1.00  1.24           C  
ATOM    358  CG  ASP A  23       8.290   8.965   8.333  1.00  1.24           C  
ATOM    359  OD1 ASP A  23       8.571   8.409   7.310  1.00  1.24           O  
ATOM    360  OD2 ASP A  23       7.552   8.484   9.172  1.00  1.24           O  
ATOM    361  H   ASP A  23      10.022  12.603   8.832  1.00  1.24           H  
ATOM    362  HA  ASP A  23      10.240  10.478   6.944  1.00  1.24           H  
ATOM    363 1HB  ASP A  23       9.659  10.241   9.365  1.00  1.24           H  
ATOM    364 2HB  ASP A  23       8.095  10.969   9.058  1.00  1.24           H  
ATOM    365  N   THR A  24       8.819  11.575   5.149  1.00  1.16           N  
ATOM    366  CA  THR A  24       8.029  11.798   3.965  1.00  1.16           C  
ATOM    367  C   THR A  24       7.655  10.471   3.351  1.00  1.16           C  
ATOM    368  O   THR A  24       8.503   9.591   3.177  1.00  1.16           O  
ATOM    369  CB  THR A  24       8.831  12.618   2.926  1.00  1.16           C  
ATOM    370  OG1 THR A  24       9.167  13.891   3.482  1.00  1.16           O  
ATOM    371  CG2 THR A  24       8.062  12.807   1.626  1.00  1.16           C  
ATOM    372  H   THR A  24       9.823  11.686   5.078  1.00  1.16           H  
ATOM    373  HA  THR A  24       7.119  12.330   4.237  1.00  1.16           H  
ATOM    374  HB  THR A  24       9.729  12.100   2.690  1.00  1.16           H  
ATOM    375  HG1 THR A  24       9.775  13.761   4.239  1.00  1.16           H  
ATOM    376 1HG2 THR A  24       8.670  13.379   0.926  1.00  1.16           H  
ATOM    377 2HG2 THR A  24       7.839  11.843   1.193  1.00  1.16           H  
ATOM    378 3HG2 THR A  24       7.135  13.340   1.822  1.00  1.16           H  
ATOM    379  N   GLN A  25       6.389  10.323   3.014  1.00  1.08           N  
ATOM    380  CA  GLN A  25       5.971   9.119   2.334  1.00  1.08           C  
ATOM    381  C   GLN A  25       6.286   9.330   0.866  1.00  1.08           C  
ATOM    382  O   GLN A  25       5.960  10.381   0.310  1.00  1.08           O  
ATOM    383  CB  GLN A  25       4.487   8.875   2.563  1.00  1.08           C  
ATOM    384  CG  GLN A  25       4.106   8.569   3.998  1.00  1.08           C  
ATOM    385  CD  GLN A  25       2.608   8.372   4.153  1.00  1.08           C  
ATOM    386  OE1 GLN A  25       1.818   9.017   3.455  1.00  1.08           O  
ATOM    387  NE2 GLN A  25       2.206   7.490   5.063  1.00  1.08           N  
ATOM    388  H   GLN A  25       5.726  11.060   3.207  1.00  1.08           H  
ATOM    389  HA  GLN A  25       6.545   8.267   2.696  1.00  1.08           H  
ATOM    390 1HB  GLN A  25       3.915   9.741   2.230  1.00  1.08           H  
ATOM    391 2HB  GLN A  25       4.182   8.041   1.980  1.00  1.08           H  
ATOM    392 1HG  GLN A  25       4.599   7.649   4.299  1.00  1.08           H  
ATOM    393 2HG  GLN A  25       4.423   9.392   4.642  1.00  1.08           H  
ATOM    394 1HE2 GLN A  25       1.228   7.327   5.203  1.00  1.08           H  
ATOM    395 2HE2 GLN A  25       2.874   6.989   5.614  1.00  1.08           H  
ATOM    396  N   LEU A  26       6.902   8.353   0.237  1.00  1.01           N  
ATOM    397  CA  LEU A  26       7.296   8.492  -1.147  1.00  1.01           C  
ATOM    398  C   LEU A  26       6.229   7.879  -2.036  1.00  1.01           C  
ATOM    399  O   LEU A  26       5.722   6.782  -1.769  1.00  1.01           O  
ATOM    400  CB  LEU A  26       8.661   7.819  -1.317  1.00  1.01           C  
ATOM    401  CG  LEU A  26       9.739   8.363  -0.324  1.00  1.01           C  
ATOM    402  CD1 LEU A  26      11.022   7.569  -0.447  1.00  1.01           C  
ATOM    403  CD2 LEU A  26       9.973   9.821  -0.609  1.00  1.01           C  
ATOM    404  H   LEU A  26       7.156   7.510   0.724  1.00  1.01           H  
ATOM    405  HA  LEU A  26       7.389   9.550  -1.383  1.00  1.01           H  
ATOM    406 1HB  LEU A  26       8.561   6.747  -1.178  1.00  1.01           H  
ATOM    407 2HB  LEU A  26       9.017   8.011  -2.333  1.00  1.01           H  
ATOM    408  HG  LEU A  26       9.374   8.246   0.702  1.00  1.01           H  
ATOM    409 1HD1 LEU A  26      11.747   7.947   0.268  1.00  1.01           H  
ATOM    410 2HD1 LEU A  26      10.804   6.529  -0.227  1.00  1.01           H  
ATOM    411 3HD1 LEU A  26      11.411   7.665  -1.441  1.00  1.01           H  
ATOM    412 1HD2 LEU A  26      10.713  10.216   0.086  1.00  1.01           H  
ATOM    413 2HD2 LEU A  26      10.331   9.915  -1.633  1.00  1.01           H  
ATOM    414 3HD2 LEU A  26       9.037  10.371  -0.499  1.00  1.01           H  
ATOM    415  N   GLU A  27       5.878   8.601  -3.092  1.00  0.96           N  
ATOM    416  CA  GLU A  27       4.803   8.171  -3.991  1.00  0.96           C  
ATOM    417  C   GLU A  27       5.158   7.015  -4.926  1.00  0.96           C  
ATOM    418  O   GLU A  27       4.354   6.106  -5.134  1.00  0.96           O  
ATOM    419  CB  GLU A  27       4.336   9.365  -4.828  1.00  0.96           C  
ATOM    420  CG  GLU A  27       3.180   9.089  -5.800  1.00  0.96           C  
ATOM    421  CD  GLU A  27       1.864   8.751  -5.129  1.00  0.96           C  
ATOM    422  OE1 GLU A  27       1.724   9.005  -3.947  1.00  0.96           O  
ATOM    423  OE2 GLU A  27       0.993   8.255  -5.800  1.00  0.96           O  
ATOM    424  H   GLU A  27       6.385   9.477  -3.257  1.00  0.96           H  
ATOM    425  HA  GLU A  27       3.970   7.843  -3.371  1.00  0.96           H  
ATOM    426 1HB  GLU A  27       4.030  10.173  -4.164  1.00  0.96           H  
ATOM    427 2HB  GLU A  27       5.181   9.739  -5.419  1.00  0.96           H  
ATOM    428 1HG  GLU A  27       3.039   9.968  -6.428  1.00  0.96           H  
ATOM    429 2HG  GLU A  27       3.470   8.263  -6.448  1.00  0.96           H  
ATOM    430  N   LYS A  28       6.347   7.060  -5.501  1.00  0.92           N  
ATOM    431  CA  LYS A  28       6.764   6.065  -6.478  1.00  0.92           C  
ATOM    432  C   LYS A  28       8.268   6.067  -6.681  1.00  0.92           C  
ATOM    433  O   LYS A  28       8.945   7.026  -6.302  1.00  0.92           O  
ATOM    434  CB  LYS A  28       6.023   6.310  -7.800  1.00  0.92           C  
ATOM    435  CG  LYS A  28       6.267   7.660  -8.428  1.00  0.92           C  
ATOM    436  CD  LYS A  28       5.311   7.922  -9.605  1.00  0.92           C  
ATOM    437  CE  LYS A  28       5.609   9.256 -10.291  1.00  0.92           C  
ATOM    438  NZ  LYS A  28       5.252  10.417  -9.429  1.00  0.92           N  
ATOM    439  H   LYS A  28       6.961   7.827  -5.277  1.00  0.92           H  
ATOM    440  HA  LYS A  28       6.481   5.079  -6.105  1.00  0.92           H  
ATOM    441 1HB  LYS A  28       6.328   5.554  -8.521  1.00  0.92           H  
ATOM    442 2HB  LYS A  28       4.950   6.197  -7.652  1.00  0.92           H  
ATOM    443 1HG  LYS A  28       6.094   8.420  -7.675  1.00  0.92           H  
ATOM    444 2HG  LYS A  28       7.301   7.735  -8.768  1.00  0.92           H  
ATOM    445 1HD  LYS A  28       5.368   7.125 -10.328  1.00  0.92           H  
ATOM    446 2HD  LYS A  28       4.292   7.958  -9.219  1.00  0.92           H  
ATOM    447 1HE  LYS A  28       6.678   9.308 -10.518  1.00  0.92           H  
ATOM    448 2HE  LYS A  28       5.047   9.318 -11.220  1.00  0.92           H  
ATOM    449 1HZ  LYS A  28       5.484  11.269  -9.909  1.00  0.92           H  
ATOM    450 2HZ  LYS A  28       4.274  10.404  -9.212  1.00  0.92           H  
ATOM    451 3HZ  LYS A  28       5.803  10.377  -8.553  1.00  0.92           H  
ATOM    452  N   ALA A  29       8.784   4.986  -7.260  1.00  0.89           N  
ATOM    453  CA  ALA A  29      10.189   4.920  -7.643  1.00  0.89           C  
ATOM    454  C   ALA A  29      10.309   5.157  -9.135  1.00  0.89           C  
ATOM    455  O   ALA A  29       9.455   4.703  -9.897  1.00  0.89           O  
ATOM    456  CB  ALA A  29      10.788   3.580  -7.282  1.00  0.89           C  
ATOM    457  H   ALA A  29       8.175   4.213  -7.491  1.00  0.89           H  
ATOM    458  HA  ALA A  29      10.726   5.708  -7.131  1.00  0.89           H  
ATOM    459 1HB  ALA A  29      11.839   3.562  -7.575  1.00  0.89           H  
ATOM    460 2HB  ALA A  29      10.707   3.416  -6.210  1.00  0.89           H  
ATOM    461 3HB  ALA A  29      10.247   2.810  -7.812  1.00  0.89           H  
ATOM    462  N   GLU A  30      11.394   5.798  -9.546  1.00  0.87           N  
ATOM    463  CA  GLU A  30      11.651   6.067 -10.957  1.00  0.87           C  
ATOM    464  C   GLU A  30      13.153   6.129 -11.243  1.00  0.87           C  
ATOM    465  O   GLU A  30      13.939   6.402 -10.341  1.00  0.87           O  
ATOM    466  CB  GLU A  30      10.922   7.371 -11.325  1.00  0.87           C  
ATOM    467  CG  GLU A  30      10.995   7.828 -12.767  1.00  0.87           C  
ATOM    468  CD  GLU A  30      10.555   6.800 -13.784  1.00  0.87           C  
ATOM    469  OE1 GLU A  30       9.378   6.670 -14.078  1.00  0.87           O  
ATOM    470  OE2 GLU A  30      11.444   6.144 -14.290  1.00  0.87           O  
ATOM    471  H   GLU A  30      12.025   6.168  -8.833  1.00  0.87           H  
ATOM    472  HA  GLU A  30      11.228   5.253 -11.547  1.00  0.87           H  
ATOM    473 1HB  GLU A  30       9.865   7.274 -11.071  1.00  0.87           H  
ATOM    474 2HB  GLU A  30      11.320   8.170 -10.710  1.00  0.87           H  
ATOM    475 1HG  GLU A  30      10.354   8.703 -12.863  1.00  0.87           H  
ATOM    476 2HG  GLU A  30      12.005   8.149 -12.980  1.00  0.87           H  
ATOM    477  N   PHE A  31      13.541   5.832 -12.488  1.00  0.85           N  
ATOM    478  CA  PHE A  31      14.942   5.870 -12.911  1.00  0.85           C  
ATOM    479  C   PHE A  31      15.160   6.816 -14.094  1.00  0.85           C  
ATOM    480  O   PHE A  31      16.295   7.147 -14.449  1.00  0.85           O  
ATOM    481  CB  PHE A  31      15.454   4.456 -13.203  1.00  0.85           C  
ATOM    482  CG  PHE A  31      14.795   3.702 -14.326  1.00  0.85           C  
ATOM    483  CD1 PHE A  31      15.248   3.810 -15.628  1.00  0.85           C  
ATOM    484  CD2 PHE A  31      13.741   2.842 -14.064  1.00  0.85           C  
ATOM    485  CE1 PHE A  31      14.654   3.085 -16.647  1.00  0.85           C  
ATOM    486  CE2 PHE A  31      13.154   2.117 -15.082  1.00  0.85           C  
ATOM    487  CZ  PHE A  31      13.605   2.239 -16.369  1.00  0.85           C  
ATOM    488  H   PHE A  31      12.819   5.644 -13.182  1.00  0.85           H  
ATOM    489  HA  PHE A  31      15.534   6.245 -12.077  1.00  0.85           H  
ATOM    490 1HB  PHE A  31      16.522   4.508 -13.415  1.00  0.85           H  
ATOM    491 2HB  PHE A  31      15.353   3.855 -12.295  1.00  0.85           H  
ATOM    492  HD1 PHE A  31      16.082   4.478 -15.845  1.00  0.85           H  
ATOM    493  HD2 PHE A  31      13.386   2.739 -13.040  1.00  0.85           H  
ATOM    494  HE1 PHE A  31      15.020   3.183 -17.668  1.00  0.85           H  
ATOM    495  HE2 PHE A  31      12.342   1.441 -14.873  1.00  0.85           H  
ATOM    496  HZ  PHE A  31      13.137   1.662 -17.167  1.00  0.85           H  
ATOM    497  N   ASP A  32      14.062   7.268 -14.683  1.00  0.82           N  
ATOM    498  CA  ASP A  32      14.079   8.213 -15.793  1.00  0.82           C  
ATOM    499  C   ASP A  32      13.769   9.603 -15.252  1.00  0.82           C  
ATOM    500  O   ASP A  32      12.644   9.896 -14.855  1.00  0.82           O  
ATOM    501  CB  ASP A  32      13.093   7.801 -16.882  1.00  0.82           C  
ATOM    502  CG  ASP A  32      13.069   8.718 -18.159  1.00  0.82           C  
ATOM    503  OD1 ASP A  32      13.404   9.908 -18.111  1.00  0.82           O  
ATOM    504  OD2 ASP A  32      12.727   8.187 -19.199  1.00  0.82           O  
ATOM    505  H   ASP A  32      13.158   6.922 -14.360  1.00  0.82           H  
ATOM    506  HA  ASP A  32      15.079   8.229 -16.226  1.00  0.82           H  
ATOM    507 1HB  ASP A  32      13.316   6.777 -17.190  1.00  0.82           H  
ATOM    508 2HB  ASP A  32      12.090   7.785 -16.449  1.00  0.82           H  
ATOM    509  N   SER A  33      14.756  10.483 -15.239  1.00  0.80           N  
ATOM    510  CA  SER A  33      14.573  11.789 -14.615  1.00  0.80           C  
ATOM    511  C   SER A  33      13.452  12.638 -15.219  1.00  0.80           C  
ATOM    512  O   SER A  33      12.918  13.526 -14.550  1.00  0.80           O  
ATOM    513  CB  SER A  33      15.867  12.565 -14.667  1.00  0.80           C  
ATOM    514  OG  SER A  33      16.202  12.883 -15.991  1.00  0.80           O  
ATOM    515  H   SER A  33      15.656  10.223 -15.619  1.00  0.80           H  
ATOM    516  HA  SER A  33      14.327  11.621 -13.583  1.00  0.80           H  
ATOM    517 1HB  SER A  33      15.772  13.480 -14.079  1.00  0.80           H  
ATOM    518 2HB  SER A  33      16.659  11.969 -14.217  1.00  0.80           H  
ATOM    519  HG  SER A  33      15.466  13.402 -16.328  1.00  0.80           H  
ATOM    520  N   ARG A  34      13.028  12.341 -16.450  1.00  0.78           N  
ATOM    521  CA  ARG A  34      11.997  13.150 -17.094  1.00  0.78           C  
ATOM    522  C   ARG A  34      10.613  12.864 -16.529  1.00  0.78           C  
ATOM    523  O   ARG A  34       9.662  13.604 -16.785  1.00  0.78           O  
ATOM    524  CB  ARG A  34      11.963  12.866 -18.576  1.00  0.78           C  
ATOM    525  CG  ARG A  34      13.208  13.260 -19.335  1.00  0.78           C  
ATOM    526  CD  ARG A  34      13.125  12.813 -20.738  1.00  0.78           C  
ATOM    527  NE  ARG A  34      13.072  11.366 -20.808  1.00  0.78           N  
ATOM    528  CZ  ARG A  34      12.899  10.647 -21.936  1.00  0.78           C  
ATOM    529  NH1 ARG A  34      12.790  11.250 -23.111  1.00  0.78           N  
ATOM    530  NH2 ARG A  34      12.835   9.333 -21.852  1.00  0.78           N  
ATOM    531  H   ARG A  34      13.415  11.534 -16.963  1.00  0.78           H  
ATOM    532  HA  ARG A  34      12.233  14.201 -16.935  1.00  0.78           H  
ATOM    533 1HB  ARG A  34      11.810  11.794 -18.729  1.00  0.78           H  
ATOM    534 2HB  ARG A  34      11.118  13.383 -19.027  1.00  0.78           H  
ATOM    535 1HG  ARG A  34      13.332  14.341 -19.313  1.00  0.78           H  
ATOM    536 2HG  ARG A  34      14.073  12.777 -18.872  1.00  0.78           H  
ATOM    537 1HD  ARG A  34      12.225  13.213 -21.200  1.00  0.78           H  
ATOM    538 2HD  ARG A  34      14.003  13.152 -21.285  1.00  0.78           H  
ATOM    539  HE  ARG A  34      13.155  10.839 -19.910  1.00  0.78           H  
ATOM    540 1HH1 ARG A  34      12.837  12.257 -23.169  1.00  0.78           H  
ATOM    541 2HH1 ARG A  34      12.658  10.701 -23.948  1.00  0.78           H  
ATOM    542 1HH2 ARG A  34      12.899   8.883 -20.915  1.00  0.78           H  
ATOM    543 2HH2 ARG A  34      12.704   8.774 -22.673  1.00  0.78           H  
ATOM    544  N   LEU A  35      10.493  11.761 -15.796  1.00  0.77           N  
ATOM    545  CA  LEU A  35       9.229  11.351 -15.219  1.00  0.77           C  
ATOM    546  C   LEU A  35       9.159  11.636 -13.719  1.00  0.77           C  
ATOM    547  O   LEU A  35       8.199  11.240 -13.051  1.00  0.77           O  
ATOM    548  CB  LEU A  35       9.028   9.871 -15.496  1.00  0.77           C  
ATOM    549  CG  LEU A  35       8.993   9.504 -16.986  1.00  0.77           C  
ATOM    550  CD1 LEU A  35       8.844   8.002 -17.127  1.00  0.77           C  
ATOM    551  CD2 LEU A  35       7.861  10.250 -17.663  1.00  0.77           C  
ATOM    552  H   LEU A  35      11.314  11.181 -15.608  1.00  0.77           H  
ATOM    553  HA  LEU A  35       8.432  11.908 -15.707  1.00  0.77           H  
ATOM    554 1HB  LEU A  35       9.867   9.336 -15.066  1.00  0.77           H  
ATOM    555 2HB  LEU A  35       8.113   9.526 -15.020  1.00  0.77           H  
ATOM    556  HG  LEU A  35       9.943   9.786 -17.452  1.00  0.77           H  
ATOM    557 1HD1 LEU A  35       8.838   7.732 -18.181  1.00  0.77           H  
ATOM    558 2HD1 LEU A  35       9.681   7.506 -16.634  1.00  0.77           H  
ATOM    559 3HD1 LEU A  35       7.914   7.679 -16.662  1.00  0.77           H  
ATOM    560 1HD2 LEU A  35       7.841   9.997 -18.723  1.00  0.77           H  
ATOM    561 2HD2 LEU A  35       6.914   9.967 -17.203  1.00  0.77           H  
ATOM    562 3HD2 LEU A  35       8.013  11.325 -17.549  1.00  0.77           H  
ATOM    563  N   ILE A  36      10.174  12.316 -13.186  1.00  0.75           N  
ATOM    564  CA  ILE A  36      10.222  12.607 -11.759  1.00  0.75           C  
ATOM    565  C   ILE A  36       9.592  13.908 -11.337  1.00  0.75           C  
ATOM    566  O   ILE A  36       9.780  14.944 -11.973  1.00  0.75           O  
ATOM    567  CB  ILE A  36      11.647  12.504 -11.215  1.00  0.75           C  
ATOM    568  CG1 ILE A  36      12.041  11.064 -11.281  1.00  0.75           C  
ATOM    569  CG2 ILE A  36      11.808  13.115  -9.850  1.00  0.75           C  
ATOM    570  CD1 ILE A  36      13.417  10.779 -10.917  1.00  0.75           C  
ATOM    571  H   ILE A  36      10.942  12.647 -13.771  1.00  0.75           H  
ATOM    572  HA  ILE A  36       9.661  11.819 -11.252  1.00  0.75           H  
ATOM    573  HB  ILE A  36      12.310  13.036 -11.901  1.00  0.75           H  
ATOM    574 1HG1 ILE A  36      11.382  10.496 -10.627  1.00  0.75           H  
ATOM    575 2HG1 ILE A  36      11.892  10.720 -12.308  1.00  0.75           H  
ATOM    576 1HG2 ILE A  36      12.837  13.016  -9.573  1.00  0.75           H  
ATOM    577 2HG2 ILE A  36      11.541  14.176  -9.876  1.00  0.75           H  
ATOM    578 3HG2 ILE A  36      11.179  12.609  -9.141  1.00  0.75           H  
ATOM    579 1HD1 ILE A  36      13.549   9.717 -11.022  1.00  0.75           H  
ATOM    580 2HD1 ILE A  36      14.108  11.297 -11.534  1.00  0.75           H  
ATOM    581 3HD1 ILE A  36      13.573  11.077  -9.892  1.00  0.75           H  
ATOM    582  N   GLY A  37       8.796  13.821 -10.276  1.00  0.74           N  
ATOM    583  CA  GLY A  37       8.131  14.965  -9.692  1.00  0.74           C  
ATOM    584  C   GLY A  37       8.260  14.967  -8.168  1.00  0.74           C  
ATOM    585  O   GLY A  37       9.093  14.256  -7.582  1.00  0.74           O  
ATOM    586  H   GLY A  37       8.665  12.908  -9.836  1.00  0.74           H  
ATOM    587 1HA  GLY A  37       8.555  15.881 -10.099  1.00  0.74           H  
ATOM    588 2HA  GLY A  37       7.079  14.949  -9.969  1.00  0.74           H  
ATOM    589  N   THR A  38       7.431  15.789  -7.535  1.00  0.73           N  
ATOM    590  CA  THR A  38       7.489  15.956  -6.096  1.00  0.73           C  
ATOM    591  C   THR A  38       7.173  14.692  -5.318  1.00  0.73           C  
ATOM    592  O   THR A  38       6.109  14.095  -5.489  1.00  0.73           O  
ATOM    593  CB  THR A  38       6.527  17.063  -5.646  1.00  0.73           C  
ATOM    594  OG1 THR A  38       6.869  18.290  -6.306  1.00  0.73           O  
ATOM    595  CG2 THR A  38       6.614  17.271  -4.143  1.00  0.73           C  
ATOM    596  H   THR A  38       6.765  16.324  -8.072  1.00  0.73           H  
ATOM    597  HA  THR A  38       8.487  16.272  -5.833  1.00  0.73           H  
ATOM    598  HB  THR A  38       5.508  16.787  -5.912  1.00  0.73           H  
ATOM    599  HG1 THR A  38       7.763  18.542  -6.064  1.00  0.73           H  
ATOM    600 1HG2 THR A  38       5.927  18.064  -3.847  1.00  0.73           H  
ATOM    601 2HG2 THR A  38       6.344  16.354  -3.627  1.00  0.73           H  
ATOM    602 3HG2 THR A  38       7.631  17.554  -3.874  1.00  0.73           H  
ATOM    603  N   GLY A  39       8.061  14.354  -4.388  1.00  0.71           N  
ATOM    604  CA  GLY A  39       7.837  13.213  -3.500  1.00  0.71           C  
ATOM    605  C   GLY A  39       8.308  11.863  -4.038  1.00  0.71           C  
ATOM    606  O   GLY A  39       8.044  10.828  -3.421  1.00  0.71           O  
ATOM    607  H   GLY A  39       8.935  14.885  -4.362  1.00  0.71           H  
ATOM    608 1HA  GLY A  39       8.308  13.410  -2.542  1.00  0.71           H  
ATOM    609 2HA  GLY A  39       6.770  13.146  -3.294  1.00  0.71           H  
ATOM    610  N   ASP A  40       8.988  11.855  -5.181  1.00  0.69           N  
ATOM    611  CA  ASP A  40       9.459  10.592  -5.758  1.00  0.69           C  
ATOM    612  C   ASP A  40      10.824  10.103  -5.219  1.00  0.69           C  
ATOM    613  O   ASP A  40      11.649  10.893  -4.720  1.00  0.69           O  
ATOM    614  CB  ASP A  40       9.538  10.737  -7.273  1.00  0.69           C  
ATOM    615  CG  ASP A  40       8.171  10.890  -7.956  1.00  0.69           C  
ATOM    616  OD1 ASP A  40       7.187  10.467  -7.408  1.00  0.69           O  
ATOM    617  OD2 ASP A  40       8.102  11.445  -9.034  1.00  0.69           O  
ATOM    618  H   ASP A  40       9.144  12.730  -5.693  1.00  0.69           H  
ATOM    619  HA  ASP A  40       8.721   9.821  -5.532  1.00  0.69           H  
ATOM    620 1HB  ASP A  40      10.124  11.613  -7.491  1.00  0.69           H  
ATOM    621 2HB  ASP A  40      10.058   9.873  -7.699  1.00  0.69           H  
ATOM    622  N   LEU A  41      11.054   8.792  -5.375  1.00  0.68           N  
ATOM    623  CA  LEU A  41      12.342   8.152  -5.105  1.00  0.68           C  
ATOM    624  C   LEU A  41      13.097   7.936  -6.404  1.00  0.68           C  
ATOM    625  O   LEU A  41      12.627   7.225  -7.299  1.00  0.68           O  
ATOM    626  CB  LEU A  41      12.151   6.781  -4.445  1.00  0.68           C  
ATOM    627  CG  LEU A  41      13.428   5.895  -4.232  1.00  0.68           C  
ATOM    628  CD1 LEU A  41      14.354   6.525  -3.268  1.00  0.68           C  
ATOM    629  CD2 LEU A  41      13.013   4.529  -3.753  1.00  0.68           C  
ATOM    630  H   LEU A  41      10.302   8.204  -5.739  1.00  0.68           H  
ATOM    631  HA  LEU A  41      12.929   8.797  -4.451  1.00  0.68           H  
ATOM    632 1HB  LEU A  41      11.701   6.928  -3.486  1.00  0.68           H  
ATOM    633 2HB  LEU A  41      11.454   6.211  -5.040  1.00  0.68           H  
ATOM    634  HG  LEU A  41      13.955   5.804  -5.175  1.00  0.68           H  
ATOM    635 1HD1 LEU A  41      15.227   5.916  -3.145  1.00  0.68           H  
ATOM    636 2HD1 LEU A  41      14.647   7.491  -3.651  1.00  0.68           H  
ATOM    637 3HD1 LEU A  41      13.851   6.631  -2.312  1.00  0.68           H  
ATOM    638 1HD2 LEU A  41      13.900   3.909  -3.622  1.00  0.68           H  
ATOM    639 2HD2 LEU A  41      12.494   4.628  -2.812  1.00  0.68           H  
ATOM    640 3HD2 LEU A  41      12.355   4.070  -4.483  1.00  0.68           H  
ATOM    641  N   PHE A  42      14.257   8.546  -6.516  1.00  0.68           N  
ATOM    642  CA  PHE A  42      15.053   8.385  -7.720  1.00  0.68           C  
ATOM    643  C   PHE A  42      16.005   7.239  -7.533  1.00  0.68           C  
ATOM    644  O   PHE A  42      16.694   7.168  -6.514  1.00  0.68           O  
ATOM    645  CB  PHE A  42      15.789   9.659  -8.096  1.00  0.68           C  
ATOM    646  CG  PHE A  42      16.668   9.546  -9.340  1.00  0.68           C  
ATOM    647  CD1 PHE A  42      16.197   8.963 -10.487  1.00  0.68           C  
ATOM    648  CD2 PHE A  42      17.945  10.071  -9.377  1.00  0.68           C  
ATOM    649  CE1 PHE A  42      16.955   8.898 -11.618  1.00  0.68           C  
ATOM    650  CE2 PHE A  42      18.695   9.990 -10.542  1.00  0.68           C  
ATOM    651  CZ  PHE A  42      18.193   9.405 -11.644  1.00  0.68           C  
ATOM    652  H   PHE A  42      14.601   9.109  -5.735  1.00  0.68           H  
ATOM    653  HA  PHE A  42      14.389   8.136  -8.550  1.00  0.68           H  
ATOM    654 1HB  PHE A  42      15.074  10.453  -8.250  1.00  0.68           H  
ATOM    655 2HB  PHE A  42      16.420   9.960  -7.267  1.00  0.68           H  
ATOM    656  HD1 PHE A  42      15.207   8.539 -10.487  1.00  0.68           H  
ATOM    657  HD2 PHE A  42      18.355  10.553  -8.486  1.00  0.68           H  
ATOM    658  HE1 PHE A  42      16.565   8.442 -12.492  1.00  0.68           H  
ATOM    659  HE2 PHE A  42      19.690  10.385 -10.591  1.00  0.68           H  
ATOM    660  HZ  PHE A  42      18.793   9.345 -12.550  1.00  0.68           H  
ATOM    661  N   VAL A  43      16.019   6.323  -8.480  1.00  0.71           N  
ATOM    662  CA  VAL A  43      16.923   5.208  -8.383  1.00  0.71           C  
ATOM    663  C   VAL A  43      17.787   5.094  -9.633  1.00  0.71           C  
ATOM    664  O   VAL A  43      17.347   4.499 -10.613  1.00  0.71           O  
ATOM    665  CB  VAL A  43      16.163   3.888  -8.240  1.00  0.71           C  
ATOM    666  CG1 VAL A  43      17.222   2.778  -8.028  1.00  0.71           C  
ATOM    667  CG2 VAL A  43      15.116   3.987  -7.104  1.00  0.71           C  
ATOM    668  H   VAL A  43      15.391   6.411  -9.274  1.00  0.71           H  
ATOM    669  HA  VAL A  43      17.548   5.329  -7.503  1.00  0.71           H  
ATOM    670  HB  VAL A  43      15.645   3.662  -9.177  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43      16.753   1.820  -7.946  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43      17.915   2.770  -8.873  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43      17.781   2.983  -7.111  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43      14.578   3.056  -7.002  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43      15.604   4.215  -6.173  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43      14.405   4.782  -7.343  1.00  0.71           H  
ATOM    677  N   PRO A  44      18.974   5.704  -9.665  1.00  0.77           N  
ATOM    678  CA  PRO A  44      19.939   5.592 -10.720  1.00  0.77           C  
ATOM    679  C   PRO A  44      20.269   4.142 -10.963  1.00  0.77           C  
ATOM    680  O   PRO A  44      20.438   3.392 -10.012  1.00  0.77           O  
ATOM    681  CB  PRO A  44      21.140   6.288 -10.103  1.00  0.77           C  
ATOM    682  CG  PRO A  44      20.577   7.276  -9.181  1.00  0.77           C  
ATOM    683  CD  PRO A  44      19.357   6.633  -8.626  1.00  0.77           C  
ATOM    684  HA  PRO A  44      19.573   6.094 -11.628  1.00  0.77           H  
ATOM    685 1HB  PRO A  44      21.760   5.547  -9.583  1.00  0.77           H  
ATOM    686 2HB  PRO A  44      21.746   6.705 -10.849  1.00  0.77           H  
ATOM    687 1HG  PRO A  44      21.305   7.494  -8.392  1.00  0.77           H  
ATOM    688 2HG  PRO A  44      20.409   8.193  -9.698  1.00  0.77           H  
ATOM    689 1HD  PRO A  44      19.613   6.139  -7.746  1.00  0.77           H  
ATOM    690 2HD  PRO A  44      18.592   7.375  -8.485  1.00  0.77           H  
ATOM    691  N   LEU A  45      20.374   3.754 -12.218  1.00  0.87           N  
ATOM    692  CA  LEU A  45      20.726   2.386 -12.569  1.00  0.87           C  
ATOM    693  C   LEU A  45      21.913   2.403 -13.531  1.00  0.87           C  
ATOM    694  O   LEU A  45      22.130   3.392 -14.238  1.00  0.87           O  
ATOM    695  CB  LEU A  45      19.498   1.656 -13.139  1.00  0.87           C  
ATOM    696  CG  LEU A  45      18.275   1.554 -12.135  1.00  0.87           C  
ATOM    697  CD1 LEU A  45      17.064   1.046 -12.822  1.00  0.87           C  
ATOM    698  CD2 LEU A  45      18.633   0.623 -10.998  1.00  0.87           C  
ATOM    699  H   LEU A  45      20.196   4.418 -12.955  1.00  0.87           H  
ATOM    700  HA  LEU A  45      21.029   1.859 -11.669  1.00  0.87           H  
ATOM    701 1HB  LEU A  45      19.157   2.179 -14.032  1.00  0.87           H  
ATOM    702 2HB  LEU A  45      19.792   0.644 -13.422  1.00  0.87           H  
ATOM    703  HG  LEU A  45      18.049   2.527 -11.752  1.00  0.87           H  
ATOM    704 1HD1 LEU A  45      16.236   0.993 -12.112  1.00  0.87           H  
ATOM    705 2HD1 LEU A  45      16.800   1.706 -13.639  1.00  0.87           H  
ATOM    706 3HD1 LEU A  45      17.277   0.071 -13.198  1.00  0.87           H  
ATOM    707 1HD2 LEU A  45      17.800   0.557 -10.304  1.00  0.87           H  
ATOM    708 2HD2 LEU A  45      18.850  -0.358 -11.401  1.00  0.87           H  
ATOM    709 3HD2 LEU A  45      19.504   1.002 -10.475  1.00  0.87           H  
ATOM    710  N   LYS A  46      22.709   1.339 -13.536  1.00  0.98           N  
ATOM    711  CA  LYS A  46      23.822   1.260 -14.481  1.00  0.98           C  
ATOM    712  C   LYS A  46      23.386   0.655 -15.812  1.00  0.98           C  
ATOM    713  O   LYS A  46      22.438  -0.131 -15.866  1.00  0.98           O  
ATOM    714  CB  LYS A  46      24.996   0.498 -13.880  1.00  0.98           C  
ATOM    715  CG  LYS A  46      25.655   1.216 -12.716  1.00  0.98           C  
ATOM    716  CD  LYS A  46      26.854   0.443 -12.200  1.00  0.98           C  
ATOM    717  CE  LYS A  46      27.541   1.191 -11.073  1.00  0.98           C  
ATOM    718  NZ  LYS A  46      28.692   0.421 -10.508  1.00  0.98           N  
ATOM    719  H   LYS A  46      22.522   0.565 -12.914  1.00  0.98           H  
ATOM    720  HA  LYS A  46      24.168   2.274 -14.686  1.00  0.98           H  
ATOM    721 1HB  LYS A  46      24.659  -0.478 -13.532  1.00  0.98           H  
ATOM    722 2HB  LYS A  46      25.752   0.331 -14.647  1.00  0.98           H  
ATOM    723 1HG  LYS A  46      25.982   2.211 -13.037  1.00  0.98           H  
ATOM    724 2HG  LYS A  46      24.936   1.338 -11.905  1.00  0.98           H  
ATOM    725 1HD  LYS A  46      26.531  -0.531 -11.829  1.00  0.98           H  
ATOM    726 2HD  LYS A  46      27.567   0.290 -13.008  1.00  0.98           H  
ATOM    727 1HE  LYS A  46      27.904   2.148 -11.445  1.00  0.98           H  
ATOM    728 2HE  LYS A  46      26.815   1.378 -10.285  1.00  0.98           H  
ATOM    729 1HZ  LYS A  46      29.112   0.959  -9.732  1.00  0.98           H  
ATOM    730 2HZ  LYS A  46      28.353  -0.454 -10.139  1.00  0.98           H  
ATOM    731 3HZ  LYS A  46      29.383   0.249 -11.212  1.00  0.98           H  
ATOM    732  N   GLY A  47      24.098   1.017 -16.878  1.00  1.07           N  
ATOM    733  CA  GLY A  47      23.806   0.539 -18.226  1.00  1.07           C  
ATOM    734  C   GLY A  47      24.586   1.356 -19.255  1.00  1.07           C  
ATOM    735  O   GLY A  47      25.719   1.762 -19.001  1.00  1.07           O  
ATOM    736  H   GLY A  47      24.861   1.664 -16.750  1.00  1.07           H  
ATOM    737 1HA  GLY A  47      24.073  -0.515 -18.307  1.00  1.07           H  
ATOM    738 2HA  GLY A  47      22.737   0.621 -18.418  1.00  1.07           H  
ATOM    739  N   ALA A  48      23.969   1.595 -20.421  1.00  1.11           N  
ATOM    740  CA  ALA A  48      24.580   2.348 -21.534  1.00  1.11           C  
ATOM    741  C   ALA A  48      24.972   3.768 -21.106  1.00  1.11           C  
ATOM    742  O   ALA A  48      25.874   4.384 -21.675  1.00  1.11           O  
ATOM    743  CB  ALA A  48      23.619   2.422 -22.707  1.00  1.11           C  
ATOM    744  H   ALA A  48      23.037   1.227 -20.549  1.00  1.11           H  
ATOM    745  HA  ALA A  48      25.486   1.825 -21.841  1.00  1.11           H  
ATOM    746 1HB  ALA A  48      24.093   2.959 -23.528  1.00  1.11           H  
ATOM    747 2HB  ALA A  48      23.361   1.415 -23.032  1.00  1.11           H  
ATOM    748 3HB  ALA A  48      22.717   2.949 -22.403  1.00  1.11           H  
ATOM    749  N   ARG A  49      24.257   4.276 -20.114  1.00  1.09           N  
ATOM    750  CA  ARG A  49      24.452   5.589 -19.530  1.00  1.09           C  
ATOM    751  C   ARG A  49      24.188   5.433 -18.045  1.00  1.09           C  
ATOM    752  O   ARG A  49      23.215   4.796 -17.645  1.00  1.09           O  
ATOM    753  CB  ARG A  49      23.509   6.619 -20.137  1.00  1.09           C  
ATOM    754  CG  ARG A  49      23.647   8.048 -19.591  1.00  1.09           C  
ATOM    755  CD  ARG A  49      24.893   8.719 -20.045  1.00  1.09           C  
ATOM    756  NE  ARG A  49      25.028  10.059 -19.474  1.00  1.09           N  
ATOM    757  CZ  ARG A  49      24.545  11.188 -20.037  1.00  1.09           C  
ATOM    758  NH1 ARG A  49      23.902  11.133 -21.188  1.00  1.09           N  
ATOM    759  NH2 ARG A  49      24.718  12.352 -19.438  1.00  1.09           N  
ATOM    760  H   ARG A  49      23.536   3.693 -19.724  1.00  1.09           H  
ATOM    761  HA  ARG A  49      25.483   5.909 -19.680  1.00  1.09           H  
ATOM    762 1HB  ARG A  49      23.668   6.661 -21.214  1.00  1.09           H  
ATOM    763 2HB  ARG A  49      22.479   6.305 -19.971  1.00  1.09           H  
ATOM    764 1HG  ARG A  49      22.802   8.644 -19.927  1.00  1.09           H  
ATOM    765 2HG  ARG A  49      23.660   8.023 -18.501  1.00  1.09           H  
ATOM    766 1HD  ARG A  49      25.754   8.131 -19.727  1.00  1.09           H  
ATOM    767 2HD  ARG A  49      24.892   8.807 -21.128  1.00  1.09           H  
ATOM    768  HE  ARG A  49      25.526  10.144 -18.565  1.00  1.09           H  
ATOM    769 1HH1 ARG A  49      23.770  10.244 -21.650  1.00  1.09           H  
ATOM    770 2HH1 ARG A  49      23.545  11.979 -21.608  1.00  1.09           H  
ATOM    771 1HH2 ARG A  49      25.217  12.394 -18.554  1.00  1.09           H  
ATOM    772 2HH2 ARG A  49      24.360  13.194 -19.857  1.00  1.09           H  
ATOM    773  N   ASP A  50      25.074   5.983 -17.229  1.00  1.02           N  
ATOM    774  CA  ASP A  50      24.958   5.852 -15.785  1.00  1.02           C  
ATOM    775  C   ASP A  50      23.902   6.799 -15.239  1.00  1.02           C  
ATOM    776  O   ASP A  50      24.043   8.016 -15.324  1.00  1.02           O  
ATOM    777  CB  ASP A  50      26.317   6.100 -15.112  1.00  1.02           C  
ATOM    778  CG  ASP A  50      26.324   5.832 -13.593  1.00  1.02           C  
ATOM    779  OD1 ASP A  50      25.261   5.808 -12.999  1.00  1.02           O  
ATOM    780  OD2 ASP A  50      27.399   5.676 -13.027  1.00  1.02           O  
ATOM    781  H   ASP A  50      25.853   6.499 -17.616  1.00  1.02           H  
ATOM    782  HA  ASP A  50      24.644   4.832 -15.556  1.00  1.02           H  
ATOM    783 1HB  ASP A  50      27.074   5.470 -15.581  1.00  1.02           H  
ATOM    784 2HB  ASP A  50      26.615   7.145 -15.279  1.00  1.02           H  
ATOM    785  N   GLY A  51      22.830   6.249 -14.671  1.00  0.92           N  
ATOM    786  CA  GLY A  51      21.725   7.047 -14.158  1.00  0.92           C  
ATOM    787  C   GLY A  51      22.148   8.066 -13.090  1.00  0.92           C  
ATOM    788  O   GLY A  51      21.421   9.022 -12.819  1.00  0.92           O  
ATOM    789  H   GLY A  51      22.757   5.233 -14.605  1.00  0.92           H  
ATOM    790 1HA  GLY A  51      21.244   7.558 -14.988  1.00  0.92           H  
ATOM    791 2HA  GLY A  51      20.980   6.375 -13.737  1.00  0.92           H  
ATOM    792  N   HIS A  52      23.342   7.901 -12.495  1.00  0.84           N  
ATOM    793  CA  HIS A  52      23.810   8.828 -11.465  1.00  0.84           C  
ATOM    794  C   HIS A  52      24.061  10.210 -12.061  1.00  0.84           C  
ATOM    795  O   HIS A  52      23.988  11.230 -11.368  1.00  0.84           O  
ATOM    796  CB  HIS A  52      25.089   8.327 -10.778  1.00  0.84           C  
ATOM    797  CG  HIS A  52      24.877   7.107  -9.891  1.00  0.84           C  
ATOM    798  ND1 HIS A  52      24.831   5.832 -10.392  1.00  0.84           N  
ATOM    799  CD2 HIS A  52      24.717   6.994  -8.565  1.00  0.84           C  
ATOM    800  CE1 HIS A  52      24.641   4.968  -9.407  1.00  0.84           C  
ATOM    801  NE2 HIS A  52      24.559   5.643  -8.272  1.00  0.84           N  
ATOM    802  H   HIS A  52      23.943   7.106 -12.759  1.00  0.84           H  
ATOM    803  HA  HIS A  52      23.047   8.920 -10.702  1.00  0.84           H  
ATOM    804 1HB  HIS A  52      25.825   8.065 -11.541  1.00  0.84           H  
ATOM    805 2HB  HIS A  52      25.513   9.125 -10.173  1.00  0.84           H  
ATOM    806  HD1 HIS A  52      24.963   5.604 -11.376  1.00  0.84           H  
ATOM    807  HD2 HIS A  52      24.695   7.742  -7.780  1.00  0.84           H  
ATOM    808  HE1 HIS A  52      24.574   3.899  -9.618  1.00  0.84           H  
ATOM    809  N   ASP A  53      24.302  10.250 -13.372  1.00  0.79           N  
ATOM    810  CA  ASP A  53      24.559  11.486 -14.098  1.00  0.79           C  
ATOM    811  C   ASP A  53      23.367  12.445 -14.022  1.00  0.79           C  
ATOM    812  O   ASP A  53      23.513  13.644 -14.267  1.00  0.79           O  
ATOM    813  CB  ASP A  53      24.864  11.200 -15.580  1.00  0.79           C  
ATOM    814  CG  ASP A  53      26.249  10.551 -15.851  1.00  0.79           C  
ATOM    815  OD1 ASP A  53      27.065  10.509 -14.956  1.00  0.79           O  
ATOM    816  OD2 ASP A  53      26.481  10.130 -16.981  1.00  0.79           O  
ATOM    817  H   ASP A  53      24.298   9.378 -13.904  1.00  0.79           H  
ATOM    818  HA  ASP A  53      25.422  11.975 -13.648  1.00  0.79           H  
ATOM    819 1HB  ASP A  53      24.097  10.528 -15.970  1.00  0.79           H  
ATOM    820 2HB  ASP A  53      24.791  12.126 -16.143  1.00  0.79           H  
ATOM    821  N   PHE A  54      22.180  11.913 -13.721  1.00  0.76           N  
ATOM    822  CA  PHE A  54      20.963  12.693 -13.685  1.00  0.76           C  
ATOM    823  C   PHE A  54      20.445  12.990 -12.274  1.00  0.76           C  
ATOM    824  O   PHE A  54      19.328  13.494 -12.122  1.00  0.76           O  
ATOM    825  CB  PHE A  54      19.924  11.917 -14.461  1.00  0.76           C  
ATOM    826  CG  PHE A  54      20.352  11.693 -15.864  1.00  0.76           C  
ATOM    827  CD1 PHE A  54      20.983  10.516 -16.193  1.00  0.76           C  
ATOM    828  CD2 PHE A  54      20.144  12.637 -16.851  1.00  0.76           C  
ATOM    829  CE1 PHE A  54      21.401  10.265 -17.472  1.00  0.76           C  
ATOM    830  CE2 PHE A  54      20.562  12.394 -18.147  1.00  0.76           C  
ATOM    831  CZ  PHE A  54      21.191  11.202 -18.456  1.00  0.76           C  
ATOM    832  H   PHE A  54      22.104  10.920 -13.496  1.00  0.76           H  
ATOM    833  HA  PHE A  54      21.150  13.642 -14.189  1.00  0.76           H  
ATOM    834 1HB  PHE A  54      19.758  10.950 -13.989  1.00  0.76           H  
ATOM    835 2HB  PHE A  54      18.986  12.462 -14.466  1.00  0.76           H  
ATOM    836  HD1 PHE A  54      21.149   9.783 -15.412  1.00  0.76           H  
ATOM    837  HD2 PHE A  54      19.645  13.575 -16.599  1.00  0.76           H  
ATOM    838  HE1 PHE A  54      21.893   9.327 -17.696  1.00  0.76           H  
ATOM    839  HE2 PHE A  54      20.392  13.141 -18.922  1.00  0.76           H  
ATOM    840  HZ  PHE A  54      21.518  11.008 -19.473  1.00  0.76           H  
ATOM    841  N   ILE A  55      21.257  12.740 -11.241  1.00  0.75           N  
ATOM    842  CA  ILE A  55      20.778  12.980  -9.877  1.00  0.75           C  
ATOM    843  C   ILE A  55      20.420  14.421  -9.584  1.00  0.75           C  
ATOM    844  O   ILE A  55      19.374  14.685  -8.984  1.00  0.75           O  
ATOM    845  CB  ILE A  55      21.773  12.490  -8.826  1.00  0.75           C  
ATOM    846  CG1 ILE A  55      21.818  10.983  -8.863  1.00  0.75           C  
ATOM    847  CG2 ILE A  55      21.348  12.979  -7.476  1.00  0.75           C  
ATOM    848  CD1 ILE A  55      22.936  10.366  -8.081  1.00  0.75           C  
ATOM    849  H   ILE A  55      22.186  12.338 -11.393  1.00  0.75           H  
ATOM    850  HA  ILE A  55      19.870  12.410  -9.736  1.00  0.75           H  
ATOM    851  HB  ILE A  55      22.773  12.860  -9.059  1.00  0.75           H  
ATOM    852 1HG1 ILE A  55      20.885  10.609  -8.485  1.00  0.75           H  
ATOM    853 2HG1 ILE A  55      21.907  10.681  -9.894  1.00  0.75           H  
ATOM    854 1HG2 ILE A  55      22.046  12.631  -6.735  1.00  0.75           H  
ATOM    855 2HG2 ILE A  55      21.333  14.068  -7.470  1.00  0.75           H  
ATOM    856 3HG2 ILE A  55      20.353  12.591  -7.259  1.00  0.75           H  
ATOM    857 1HD1 ILE A  55      22.880   9.293  -8.172  1.00  0.75           H  
ATOM    858 2HD1 ILE A  55      23.891  10.718  -8.475  1.00  0.75           H  
ATOM    859 3HD1 ILE A  55      22.845  10.641  -7.042  1.00  0.75           H  
ATOM    860  N   GLU A  56      21.240  15.371 -10.012  1.00  0.74           N  
ATOM    861  CA  GLU A  56      20.891  16.741  -9.694  1.00  0.74           C  
ATOM    862  C   GLU A  56      19.576  17.118 -10.371  1.00  0.74           C  
ATOM    863  O   GLU A  56      18.736  17.773  -9.758  1.00  0.74           O  
ATOM    864  CB  GLU A  56      22.003  17.697 -10.126  1.00  0.74           C  
ATOM    865  CG  GLU A  56      23.298  17.567  -9.323  1.00  0.74           C  
ATOM    866  CD  GLU A  56      23.106  17.849  -7.860  1.00  0.74           C  
ATOM    867  OE1 GLU A  56      22.525  18.867  -7.530  1.00  0.74           O  
ATOM    868  OE2 GLU A  56      23.553  17.055  -7.062  1.00  0.74           O  
ATOM    869  H   GLU A  56      22.083  15.140 -10.519  1.00  0.74           H  
ATOM    870  HA  GLU A  56      20.755  16.825  -8.615  1.00  0.74           H  
ATOM    871 1HB  GLU A  56      22.240  17.524 -11.176  1.00  0.74           H  
ATOM    872 2HB  GLU A  56      21.650  18.726 -10.036  1.00  0.74           H  
ATOM    873 1HG  GLU A  56      23.679  16.551  -9.438  1.00  0.74           H  
ATOM    874 2HG  GLU A  56      24.039  18.254  -9.729  1.00  0.74           H  
ATOM    875  N   THR A  57      19.360  16.629 -11.595  1.00  0.73           N  
ATOM    876  CA  THR A  57      18.128  16.922 -12.319  1.00  0.73           C  
ATOM    877  C   THR A  57      16.933  16.316 -11.597  1.00  0.73           C  
ATOM    878  O   THR A  57      15.870  16.932 -11.481  1.00  0.73           O  
ATOM    879  CB  THR A  57      18.184  16.417 -13.764  1.00  0.73           C  
ATOM    880  OG1 THR A  57      19.236  17.095 -14.467  1.00  0.73           O  
ATOM    881  CG2 THR A  57      16.857  16.660 -14.441  1.00  0.73           C  
ATOM    882  H   THR A  57      20.071  16.061 -12.031  1.00  0.73           H  
ATOM    883  HA  THR A  57      17.997  18.003 -12.351  1.00  0.73           H  
ATOM    884  HB  THR A  57      18.393  15.345 -13.767  1.00  0.73           H  
ATOM    885  HG1 THR A  57      19.096  18.049 -14.397  1.00  0.73           H  
ATOM    886 1HG2 THR A  57      16.897  16.293 -15.465  1.00  0.73           H  
ATOM    887 2HG2 THR A  57      16.078  16.131 -13.895  1.00  0.73           H  
ATOM    888 3HG2 THR A  57      16.639  17.730 -14.442  1.00  0.73           H  
ATOM    889  N   ALA A  58      17.097  15.088 -11.118  1.00  0.72           N  
ATOM    890  CA  ALA A  58      16.015  14.428 -10.418  1.00  0.72           C  
ATOM    891  C   ALA A  58      15.585  15.258  -9.210  1.00  0.72           C  
ATOM    892  O   ALA A  58      14.383  15.389  -8.943  1.00  0.72           O  
ATOM    893  CB  ALA A  58      16.466  13.057  -9.987  1.00  0.72           C  
ATOM    894  H   ALA A  58      17.982  14.601 -11.259  1.00  0.72           H  
ATOM    895  HA  ALA A  58      15.167  14.337 -11.094  1.00  0.72           H  
ATOM    896 1HB  ALA A  58      15.653  12.556  -9.475  1.00  0.72           H  
ATOM    897 2HB  ALA A  58      16.758  12.482 -10.866  1.00  0.72           H  
ATOM    898 3HB  ALA A  58      17.316  13.147  -9.314  1.00  0.72           H  
ATOM    899  N   PHE A  59      16.554  15.868  -8.514  1.00  0.71           N  
ATOM    900  CA  PHE A  59      16.222  16.724  -7.379  1.00  0.71           C  
ATOM    901  C   PHE A  59      15.630  18.061  -7.826  1.00  0.71           C  
ATOM    902  O   PHE A  59      14.695  18.563  -7.203  1.00  0.71           O  
ATOM    903  CB  PHE A  59      17.431  16.932  -6.483  1.00  0.71           C  
ATOM    904  CG  PHE A  59      17.702  15.746  -5.607  1.00  0.71           C  
ATOM    905  CD1 PHE A  59      18.823  14.974  -5.768  1.00  0.71           C  
ATOM    906  CD2 PHE A  59      16.805  15.410  -4.597  1.00  0.71           C  
ATOM    907  CE1 PHE A  59      19.050  13.889  -4.936  1.00  0.71           C  
ATOM    908  CE2 PHE A  59      17.028  14.337  -3.776  1.00  0.71           C  
ATOM    909  CZ  PHE A  59      18.152  13.578  -3.947  1.00  0.71           C  
ATOM    910  H   PHE A  59      17.534  15.707  -8.767  1.00  0.71           H  
ATOM    911  HA  PHE A  59      15.467  16.214  -6.781  1.00  0.71           H  
ATOM    912 1HB  PHE A  59      18.318  17.118  -7.098  1.00  0.71           H  
ATOM    913 2HB  PHE A  59      17.277  17.802  -5.847  1.00  0.71           H  
ATOM    914  HD1 PHE A  59      19.534  15.233  -6.552  1.00  0.71           H  
ATOM    915  HD2 PHE A  59      15.907  16.019  -4.457  1.00  0.71           H  
ATOM    916  HE1 PHE A  59      19.941  13.283  -5.056  1.00  0.71           H  
ATOM    917  HE2 PHE A  59      16.315  14.098  -2.991  1.00  0.71           H  
ATOM    918  HZ  PHE A  59      18.339  12.736  -3.302  1.00  0.71           H  
ATOM    919  N   GLU A  60      16.105  18.608  -8.950  1.00  0.70           N  
ATOM    920  CA  GLU A  60      15.569  19.871  -9.473  1.00  0.70           C  
ATOM    921  C   GLU A  60      14.089  19.723  -9.794  1.00  0.70           C  
ATOM    922  O   GLU A  60      13.303  20.655  -9.615  1.00  0.70           O  
ATOM    923  CB  GLU A  60      16.312  20.327 -10.737  1.00  0.70           C  
ATOM    924  CG  GLU A  60      17.738  20.854 -10.518  1.00  0.70           C  
ATOM    925  CD  GLU A  60      18.475  21.142 -11.816  1.00  0.70           C  
ATOM    926  OE1 GLU A  60      17.994  20.750 -12.857  1.00  0.70           O  
ATOM    927  OE2 GLU A  60      19.513  21.763 -11.764  1.00  0.70           O  
ATOM    928  H   GLU A  60      16.889  18.165  -9.426  1.00  0.70           H  
ATOM    929  HA  GLU A  60      15.680  20.637  -8.708  1.00  0.70           H  
ATOM    930 1HB  GLU A  60      16.366  19.499 -11.435  1.00  0.70           H  
ATOM    931 2HB  GLU A  60      15.739  21.115 -11.221  1.00  0.70           H  
ATOM    932 1HG  GLU A  60      17.676  21.779  -9.946  1.00  0.70           H  
ATOM    933 2HG  GLU A  60      18.302  20.148  -9.929  1.00  0.70           H  
ATOM    934  N   ASN A  61      13.709  18.525 -10.227  1.00  0.69           N  
ATOM    935  CA  ASN A  61      12.339  18.220 -10.592  1.00  0.69           C  
ATOM    936  C   ASN A  61      11.451  17.834  -9.394  1.00  0.69           C  
ATOM    937  O   ASN A  61      10.258  17.586  -9.570  1.00  0.69           O  
ATOM    938  CB  ASN A  61      12.313  17.129 -11.640  1.00  0.69           C  
ATOM    939  CG  ASN A  61      12.813  17.587 -12.988  1.00  0.69           C  
ATOM    940  OD1 ASN A  61      12.775  18.782 -13.319  1.00  0.69           O  
ATOM    941  ND2 ASN A  61      13.249  16.656 -13.793  1.00  0.69           N  
ATOM    942  H   ASN A  61      14.428  17.814 -10.372  1.00  0.69           H  
ATOM    943  HA  ASN A  61      11.903  19.117 -11.031  1.00  0.69           H  
ATOM    944 1HB  ASN A  61      12.917  16.280 -11.302  1.00  0.69           H  
ATOM    945 2HB  ASN A  61      11.302  16.783 -11.753  1.00  0.69           H  
ATOM    946 1HD2 ASN A  61      13.561  16.898 -14.709  1.00  0.69           H  
ATOM    947 2HD2 ASN A  61      13.245  15.695 -13.500  1.00  0.69           H  
ATOM    948  N   GLY A  62      12.001  17.826  -8.172  1.00  0.69           N  
ATOM    949  CA  GLY A  62      11.209  17.492  -6.989  1.00  0.69           C  
ATOM    950  C   GLY A  62      11.443  16.122  -6.333  1.00  0.69           C  
ATOM    951  O   GLY A  62      10.719  15.773  -5.384  1.00  0.69           O  
ATOM    952  H   GLY A  62      12.981  18.068  -8.039  1.00  0.69           H  
ATOM    953 1HA  GLY A  62      11.393  18.262  -6.241  1.00  0.69           H  
ATOM    954 2HA  GLY A  62      10.157  17.576  -7.248  1.00  0.69           H  
ATOM    955  N   ALA A  63      12.457  15.353  -6.755  1.00  0.69           N  
ATOM    956  CA  ALA A  63      12.645  14.069  -6.083  1.00  0.69           C  
ATOM    957  C   ALA A  63      12.845  14.330  -4.614  1.00  0.69           C  
ATOM    958  O   ALA A  63      13.444  15.336  -4.230  1.00  0.69           O  
ATOM    959  CB  ALA A  63      13.845  13.297  -6.602  1.00  0.69           C  
ATOM    960  H   ALA A  63      13.070  15.618  -7.526  1.00  0.69           H  
ATOM    961  HA  ALA A  63      11.741  13.470  -6.218  1.00  0.69           H  
ATOM    962 1HB  ALA A  63      13.930  12.355  -6.051  1.00  0.69           H  
ATOM    963 2HB  ALA A  63      13.735  13.087  -7.635  1.00  0.69           H  
ATOM    964 3HB  ALA A  63      14.747  13.882  -6.454  1.00  0.69           H  
ATOM    965  N   ALA A  64      12.308  13.454  -3.784  1.00  0.68           N  
ATOM    966  CA  ALA A  64      12.471  13.615  -2.357  1.00  0.68           C  
ATOM    967  C   ALA A  64      13.800  13.056  -1.923  1.00  0.68           C  
ATOM    968  O   ALA A  64      14.492  13.643  -1.097  1.00  0.68           O  
ATOM    969  CB  ALA A  64      11.361  12.906  -1.622  1.00  0.68           C  
ATOM    970  H   ALA A  64      11.823  12.640  -4.156  1.00  0.68           H  
ATOM    971  HA  ALA A  64      12.448  14.679  -2.124  1.00  0.68           H  
ATOM    972 1HB  ALA A  64      11.487  13.038  -0.557  1.00  0.68           H  
ATOM    973 2HB  ALA A  64      10.422  13.313  -1.923  1.00  0.68           H  
ATOM    974 3HB  ALA A  64      11.411  11.863  -1.876  1.00  0.68           H  
ATOM    975  N   VAL A  65      14.145  11.905  -2.478  1.00  0.68           N  
ATOM    976  CA  VAL A  65      15.372  11.220  -2.090  1.00  0.68           C  
ATOM    977  C   VAL A  65      15.910  10.352  -3.223  1.00  0.68           C  
ATOM    978  O   VAL A  65      15.134   9.864  -4.048  1.00  0.68           O  
ATOM    979  CB  VAL A  65      15.115  10.418  -0.790  1.00  0.68           C  
ATOM    980  CG1 VAL A  65      14.117   9.376  -1.014  1.00  0.68           C  
ATOM    981  CG2 VAL A  65      16.404   9.798  -0.277  1.00  0.68           C  
ATOM    982  H   VAL A  65      13.517  11.495  -3.173  1.00  0.68           H  
ATOM    983  HA  VAL A  65      16.129  11.972  -1.856  1.00  0.68           H  
ATOM    984  HB  VAL A  65      14.727  11.088  -0.046  1.00  0.68           H  
ATOM    985 1HG1 VAL A  65      13.942   8.838  -0.084  1.00  0.68           H  
ATOM    986 2HG1 VAL A  65      13.184   9.818  -1.366  1.00  0.68           H  
ATOM    987 3HG1 VAL A  65      14.504   8.722  -1.743  1.00  0.68           H  
ATOM    988 1HG2 VAL A  65      16.199   9.274   0.627  1.00  0.68           H  
ATOM    989 2HG2 VAL A  65      16.810   9.094  -0.988  1.00  0.68           H  
ATOM    990 3HG2 VAL A  65      17.124  10.581  -0.085  1.00  0.68           H  
ATOM    991  N   THR A  66      17.231  10.171  -3.262  1.00  0.69           N  
ATOM    992  CA  THR A  66      17.856   9.270  -4.236  1.00  0.69           C  
ATOM    993  C   THR A  66      18.503   8.026  -3.596  1.00  0.69           C  
ATOM    994  O   THR A  66      19.201   8.151  -2.595  1.00  0.69           O  
ATOM    995  CB  THR A  66      18.915  10.017  -5.076  1.00  0.69           C  
ATOM    996  OG1 THR A  66      18.296  11.056  -5.829  1.00  0.69           O  
ATOM    997  CG2 THR A  66      19.596   9.095  -6.001  1.00  0.69           C  
ATOM    998  H   THR A  66      17.812  10.668  -2.578  1.00  0.69           H  
ATOM    999  HA  THR A  66      17.083   8.924  -4.913  1.00  0.69           H  
ATOM   1000  HB  THR A  66      19.656  10.457  -4.405  1.00  0.69           H  
ATOM   1001  HG1 THR A  66      17.840  11.658  -5.243  1.00  0.69           H  
ATOM   1002 1HG2 THR A  66      20.333   9.630  -6.566  1.00  0.69           H  
ATOM   1003 2HG2 THR A  66      20.077   8.317  -5.439  1.00  0.69           H  
ATOM   1004 3HG2 THR A  66      18.864   8.671  -6.660  1.00  0.69           H  
ATOM   1005  N   LEU A  67      18.259   6.847  -4.189  1.00  0.71           N  
ATOM   1006  CA  LEU A  67      18.872   5.560  -3.801  1.00  0.71           C  
ATOM   1007  C   LEU A  67      20.033   5.291  -4.736  1.00  0.71           C  
ATOM   1008  O   LEU A  67      19.824   4.926  -5.886  1.00  0.71           O  
ATOM   1009  CB  LEU A  67      17.830   4.446  -3.910  1.00  0.71           C  
ATOM   1010  CG  LEU A  67      18.220   3.027  -3.635  1.00  0.71           C  
ATOM   1011  CD1 LEU A  67      18.738   2.884  -2.239  1.00  0.71           C  
ATOM   1012  CD2 LEU A  67      16.966   2.188  -3.812  1.00  0.71           C  
ATOM   1013  H   LEU A  67      17.645   6.861  -5.000  1.00  0.71           H  
ATOM   1014  HA  LEU A  67      19.254   5.627  -2.789  1.00  0.71           H  
ATOM   1015 1HB  LEU A  67      17.042   4.668  -3.213  1.00  0.71           H  
ATOM   1016 2HB  LEU A  67      17.421   4.483  -4.907  1.00  0.71           H  
ATOM   1017  HG  LEU A  67      18.997   2.706  -4.331  1.00  0.71           H  
ATOM   1018 1HD1 LEU A  67      18.993   1.849  -2.064  1.00  0.71           H  
ATOM   1019 2HD1 LEU A  67      19.628   3.508  -2.111  1.00  0.71           H  
ATOM   1020 3HD1 LEU A  67      17.966   3.194  -1.545  1.00  0.71           H  
ATOM   1021 1HD2 LEU A  67      17.178   1.167  -3.627  1.00  0.71           H  
ATOM   1022 2HD2 LEU A  67      16.210   2.532  -3.107  1.00  0.71           H  
ATOM   1023 3HD2 LEU A  67      16.592   2.296  -4.829  1.00  0.71           H  
ATOM   1024  N   SER A  68      21.251   5.416  -4.240  1.00  0.76           N  
ATOM   1025  CA  SER A  68      22.415   5.399  -5.122  1.00  0.76           C  
ATOM   1026  C   SER A  68      23.632   4.653  -4.613  1.00  0.76           C  
ATOM   1027  O   SER A  68      23.735   4.345  -3.429  1.00  0.76           O  
ATOM   1028  CB  SER A  68      22.799   6.837  -5.409  1.00  0.76           C  
ATOM   1029  OG  SER A  68      23.116   7.531  -4.237  1.00  0.76           O  
ATOM   1030  H   SER A  68      21.358   5.610  -3.243  1.00  0.76           H  
ATOM   1031  HA  SER A  68      22.114   4.942  -6.062  1.00  0.76           H  
ATOM   1032 1HB  SER A  68      23.646   6.850  -6.032  1.00  0.76           H  
ATOM   1033 2HB  SER A  68      22.004   7.329  -5.935  1.00  0.76           H  
ATOM   1034  HG  SER A  68      24.088   7.462  -4.127  1.00  0.76           H  
ATOM   1035  N   GLU A  69      24.545   4.354  -5.543  1.00  0.85           N  
ATOM   1036  CA  GLU A  69      25.827   3.718  -5.240  1.00  0.85           C  
ATOM   1037  C   GLU A  69      26.820   4.768  -4.776  1.00  0.85           C  
ATOM   1038  O   GLU A  69      27.678   4.523  -3.931  1.00  0.85           O  
ATOM   1039  CB  GLU A  69      26.367   2.983  -6.468  1.00  0.85           C  
ATOM   1040  CG  GLU A  69      27.679   2.244  -6.261  1.00  0.85           C  
ATOM   1041  CD  GLU A  69      28.078   1.463  -7.490  1.00  0.85           C  
ATOM   1042  OE1 GLU A  69      27.285   0.672  -7.943  1.00  0.85           O  
ATOM   1043  OE2 GLU A  69      29.150   1.678  -8.028  1.00  0.85           O  
ATOM   1044  H   GLU A  69      24.377   4.643  -6.508  1.00  0.85           H  
ATOM   1045  HA  GLU A  69      25.687   3.007  -4.435  1.00  0.85           H  
ATOM   1046 1HB  GLU A  69      25.629   2.261  -6.810  1.00  0.85           H  
ATOM   1047 2HB  GLU A  69      26.522   3.698  -7.274  1.00  0.85           H  
ATOM   1048 1HG  GLU A  69      28.460   2.966  -6.023  1.00  0.85           H  
ATOM   1049 2HG  GLU A  69      27.572   1.562  -5.414  1.00  0.85           H  
ATOM   1050  N   LYS A  70      26.725   5.932  -5.397  1.00  0.98           N  
ATOM   1051  CA  LYS A  70      27.608   7.048  -5.133  1.00  0.98           C  
ATOM   1052  C   LYS A  70      26.942   7.941  -4.084  1.00  0.98           C  
ATOM   1053  O   LYS A  70      25.716   7.939  -3.949  1.00  0.98           O  
ATOM   1054  CB  LYS A  70      27.852   7.803  -6.439  1.00  0.98           C  
ATOM   1055  CG  LYS A  70      28.500   6.930  -7.532  1.00  0.98           C  
ATOM   1056  CD  LYS A  70      28.732   7.688  -8.843  1.00  0.98           C  
ATOM   1057  CE  LYS A  70      29.235   6.729  -9.942  1.00  0.98           C  
ATOM   1058  NZ  LYS A  70      29.489   7.422 -11.248  1.00  0.98           N  
ATOM   1059  H   LYS A  70      25.997   6.040  -6.087  1.00  0.98           H  
ATOM   1060  HA  LYS A  70      28.553   6.681  -4.731  1.00  0.98           H  
ATOM   1061 1HB  LYS A  70      26.912   8.192  -6.819  1.00  0.98           H  
ATOM   1062 2HB  LYS A  70      28.505   8.657  -6.249  1.00  0.98           H  
ATOM   1063 1HG  LYS A  70      29.453   6.545  -7.169  1.00  0.98           H  
ATOM   1064 2HG  LYS A  70      27.846   6.078  -7.739  1.00  0.98           H  
ATOM   1065 1HD  LYS A  70      27.799   8.141  -9.172  1.00  0.98           H  
ATOM   1066 2HD  LYS A  70      29.468   8.477  -8.690  1.00  0.98           H  
ATOM   1067 1HE  LYS A  70      30.154   6.252  -9.609  1.00  0.98           H  
ATOM   1068 2HE  LYS A  70      28.473   5.960 -10.103  1.00  0.98           H  
ATOM   1069 1HZ  LYS A  70      29.796   6.738 -11.933  1.00  0.98           H  
ATOM   1070 2HZ  LYS A  70      28.633   7.854 -11.577  1.00  0.98           H  
ATOM   1071 3HZ  LYS A  70      30.197   8.128 -11.130  1.00  0.98           H  
ATOM   1072  N   GLU A  71      27.722   8.706  -3.336  1.00  1.12           N  
ATOM   1073  CA  GLU A  71      27.120   9.630  -2.377  1.00  1.12           C  
ATOM   1074  C   GLU A  71      26.732  10.944  -3.050  1.00  1.12           C  
ATOM   1075  O   GLU A  71      27.376  11.354  -4.017  1.00  1.12           O  
ATOM   1076  CB  GLU A  71      28.067   9.863  -1.205  1.00  1.12           C  
ATOM   1077  CG  GLU A  71      28.291   8.611  -0.377  1.00  1.12           C  
ATOM   1078  CD  GLU A  71      29.101   8.833   0.849  1.00  1.12           C  
ATOM   1079  OE1 GLU A  71      30.284   9.046   0.748  1.00  1.12           O  
ATOM   1080  OE2 GLU A  71      28.504   8.853   1.906  1.00  1.12           O  
ATOM   1081  H   GLU A  71      28.726   8.668  -3.443  1.00  1.12           H  
ATOM   1082  HA  GLU A  71      26.209   9.175  -1.986  1.00  1.12           H  
ATOM   1083 1HB  GLU A  71      29.032  10.203  -1.575  1.00  1.12           H  
ATOM   1084 2HB  GLU A  71      27.668  10.644  -0.560  1.00  1.12           H  
ATOM   1085 1HG  GLU A  71      27.337   8.208  -0.093  1.00  1.12           H  
ATOM   1086 2HG  GLU A  71      28.785   7.867  -1.000  1.00  1.12           H  
ATOM   1087  N   VAL A  72      25.700  11.614  -2.533  1.00  1.24           N  
ATOM   1088  CA  VAL A  72      25.282  12.906  -3.077  1.00  1.24           C  
ATOM   1089  C   VAL A  72      25.409  14.002  -2.016  1.00  1.24           C  
ATOM   1090  O   VAL A  72      24.525  14.177  -1.182  1.00  1.24           O  
ATOM   1091  CB  VAL A  72      23.818  12.809  -3.524  1.00  1.24           C  
ATOM   1092  CG1 VAL A  72      23.372  14.113  -4.135  1.00  1.24           C  
ATOM   1093  CG2 VAL A  72      23.645  11.629  -4.463  1.00  1.24           C  
ATOM   1094  H   VAL A  72      25.199  11.223  -1.747  1.00  1.24           H  
ATOM   1095  HA  VAL A  72      25.914  13.155  -3.930  1.00  1.24           H  
ATOM   1096  HB  VAL A  72      23.193  12.651  -2.647  1.00  1.24           H  
ATOM   1097 1HG1 VAL A  72      22.329  14.034  -4.425  1.00  1.24           H  
ATOM   1098 2HG1 VAL A  72      23.493  14.916  -3.408  1.00  1.24           H  
ATOM   1099 3HG1 VAL A  72      23.972  14.331  -5.019  1.00  1.24           H  
ATOM   1100 1HG2 VAL A  72      22.600  11.547  -4.748  1.00  1.24           H  
ATOM   1101 2HG2 VAL A  72      24.262  11.776  -5.351  1.00  1.24           H  
ATOM   1102 3HG2 VAL A  72      23.947  10.705  -3.962  1.00  1.24           H  
ATOM   1103  N   SER A  73      26.456  14.810  -2.113  1.00  1.29           N  
ATOM   1104  CA  SER A  73      26.786  15.765  -1.051  1.00  1.29           C  
ATOM   1105  C   SER A  73      25.720  16.795  -0.666  1.00  1.29           C  
ATOM   1106  O   SER A  73      25.611  17.148   0.507  1.00  1.29           O  
ATOM   1107  CB  SER A  73      28.037  16.529  -1.435  1.00  1.29           C  
ATOM   1108  OG  SER A  73      29.156  15.683  -1.484  1.00  1.29           O  
ATOM   1109  H   SER A  73      27.103  14.675  -2.879  1.00  1.29           H  
ATOM   1110  HA  SER A  73      27.008  15.183  -0.155  1.00  1.29           H  
ATOM   1111 1HB  SER A  73      27.891  17.004  -2.405  1.00  1.29           H  
ATOM   1112 2HB  SER A  73      28.209  17.324  -0.709  1.00  1.29           H  
ATOM   1113  HG  SER A  73      29.909  16.251  -1.672  1.00  1.29           H  
ATOM   1114  N   ASN A  74      24.971  17.315  -1.634  1.00  1.25           N  
ATOM   1115  CA  ASN A  74      24.016  18.379  -1.324  1.00  1.25           C  
ATOM   1116  C   ASN A  74      22.553  17.952  -1.177  1.00  1.25           C  
ATOM   1117  O   ASN A  74      21.684  18.816  -1.059  1.00  1.25           O  
ATOM   1118  CB  ASN A  74      24.103  19.451  -2.390  1.00  1.25           C  
ATOM   1119  CG  ASN A  74      25.422  20.179  -2.381  1.00  1.25           C  
ATOM   1120  OD1 ASN A  74      25.980  20.487  -1.323  1.00  1.25           O  
ATOM   1121  ND2 ASN A  74      25.932  20.460  -3.555  1.00  1.25           N  
ATOM   1122  H   ASN A  74      25.072  16.981  -2.581  1.00  1.25           H  
ATOM   1123  HA  ASN A  74      24.307  18.821  -0.371  1.00  1.25           H  
ATOM   1124 1HB  ASN A  74      23.954  18.995  -3.372  1.00  1.25           H  
ATOM   1125 2HB  ASN A  74      23.299  20.172  -2.243  1.00  1.25           H  
ATOM   1126 1HD2 ASN A  74      26.807  20.944  -3.618  1.00  1.25           H  
ATOM   1127 2HD2 ASN A  74      25.446  20.194  -4.390  1.00  1.25           H  
ATOM   1128  N   HIS A  75      22.266  16.654  -1.198  1.00  1.14           N  
ATOM   1129  CA  HIS A  75      20.866  16.217  -1.166  1.00  1.14           C  
ATOM   1130  C   HIS A  75      20.717  14.973  -0.301  1.00  1.14           C  
ATOM   1131  O   HIS A  75      21.702  14.302  -0.045  1.00  1.14           O  
ATOM   1132  CB  HIS A  75      20.391  15.911  -2.577  1.00  1.14           C  
ATOM   1133  CG  HIS A  75      20.489  17.041  -3.549  1.00  1.14           C  
ATOM   1134  ND1 HIS A  75      19.598  18.094  -3.578  1.00  1.14           N  
ATOM   1135  CD2 HIS A  75      21.372  17.268  -4.540  1.00  1.14           C  
ATOM   1136  CE1 HIS A  75      19.944  18.923  -4.550  1.00  1.14           C  
ATOM   1137  NE2 HIS A  75      21.018  18.437  -5.145  1.00  1.14           N  
ATOM   1138  H   HIS A  75      23.018  15.960  -1.241  1.00  1.14           H  
ATOM   1139  HA  HIS A  75      20.249  17.009  -0.750  1.00  1.14           H  
ATOM   1140 1HB  HIS A  75      20.946  15.077  -2.957  1.00  1.14           H  
ATOM   1141 2HB  HIS A  75      19.374  15.617  -2.551  1.00  1.14           H  
ATOM   1142  HD2 HIS A  75      22.213  16.644  -4.822  1.00  1.14           H  
ATOM   1143  HE1 HIS A  75      19.430  19.844  -4.818  1.00  1.14           H  
ATOM   1144  HE2 HIS A  75      21.535  18.839  -5.950  1.00  1.14           H  
ATOM   1145  N   PRO A  76      19.545  14.656   0.257  1.00  1.00           N  
ATOM   1146  CA  PRO A  76      19.364  13.416   0.971  1.00  1.00           C  
ATOM   1147  C   PRO A  76      19.490  12.236   0.019  1.00  1.00           C  
ATOM   1148  O   PRO A  76      18.962  12.253  -1.100  1.00  1.00           O  
ATOM   1149  CB  PRO A  76      17.951  13.557   1.541  1.00  1.00           C  
ATOM   1150  CG  PRO A  76      17.264  14.575   0.637  1.00  1.00           C  
ATOM   1151  CD  PRO A  76      18.366  15.537   0.212  1.00  1.00           C  
ATOM   1152  HA  PRO A  76      20.113  13.347   1.774  1.00  1.00           H  
ATOM   1153 1HB  PRO A  76      17.447  12.577   1.530  1.00  1.00           H  
ATOM   1154 2HB  PRO A  76      18.000  13.883   2.591  1.00  1.00           H  
ATOM   1155 1HG  PRO A  76      16.811  14.058  -0.221  1.00  1.00           H  
ATOM   1156 2HG  PRO A  76      16.439  15.070   1.172  1.00  1.00           H  
ATOM   1157 1HD  PRO A  76      18.143  15.903  -0.788  1.00  1.00           H  
ATOM   1158 2HD  PRO A  76      18.472  16.357   0.936  1.00  1.00           H  
ATOM   1159  N   TYR A  77      20.113  11.184   0.500  1.00  0.88           N  
ATOM   1160  CA  TYR A  77      20.267   9.986  -0.297  1.00  0.88           C  
ATOM   1161  C   TYR A  77      20.333   8.773   0.587  1.00  0.88           C  
ATOM   1162  O   TYR A  77      20.640   8.875   1.771  1.00  0.88           O  
ATOM   1163  CB  TYR A  77      21.537  10.070  -1.168  1.00  0.88           C  
ATOM   1164  CG  TYR A  77      22.855  10.141  -0.369  1.00  0.88           C  
ATOM   1165  CD1 TYR A  77      23.582   8.994  -0.041  1.00  0.88           C  
ATOM   1166  CD2 TYR A  77      23.318  11.366   0.045  1.00  0.88           C  
ATOM   1167  CE1 TYR A  77      24.759   9.116   0.711  1.00  0.88           C  
ATOM   1168  CE2 TYR A  77      24.476  11.481   0.782  1.00  0.88           C  
ATOM   1169  CZ  TYR A  77      25.196  10.369   1.120  1.00  0.88           C  
ATOM   1170  OH  TYR A  77      26.351  10.519   1.882  1.00  0.88           O  
ATOM   1171  H   TYR A  77      20.519  11.222   1.423  1.00  0.88           H  
ATOM   1172  HA  TYR A  77      19.399   9.885  -0.940  1.00  0.88           H  
ATOM   1173 1HB  TYR A  77      21.586   9.193  -1.825  1.00  0.88           H  
ATOM   1174 2HB  TYR A  77      21.477  10.949  -1.810  1.00  0.88           H  
ATOM   1175  HD1 TYR A  77      23.230   8.010  -0.362  1.00  0.88           H  
ATOM   1176  HD2 TYR A  77      22.764  12.253  -0.210  1.00  0.88           H  
ATOM   1177  HE1 TYR A  77      25.334   8.243   0.985  1.00  0.88           H  
ATOM   1178  HE2 TYR A  77      24.815  12.470   1.099  1.00  0.88           H  
ATOM   1179  HH  TYR A  77      26.916   9.708   1.857  1.00  0.88           H  
ATOM   1180  N   ILE A  78      20.085   7.633  -0.016  1.00  0.78           N  
ATOM   1181  CA  ILE A  78      20.188   6.337   0.607  1.00  0.78           C  
ATOM   1182  C   ILE A  78      21.358   5.634  -0.074  1.00  0.78           C  
ATOM   1183  O   ILE A  78      21.360   5.506  -1.300  1.00  0.78           O  
ATOM   1184  CB  ILE A  78      18.878   5.562   0.388  1.00  0.78           C  
ATOM   1185  CG1 ILE A  78      17.700   6.279   0.957  1.00  0.78           C  
ATOM   1186  CG2 ILE A  78      18.970   4.250   0.969  1.00  0.78           C  
ATOM   1187  CD1 ILE A  78      16.425   5.626   0.507  1.00  0.78           C  
ATOM   1188  H   ILE A  78      19.816   7.678  -0.992  1.00  0.78           H  
ATOM   1189  HA  ILE A  78      20.399   6.448   1.666  1.00  0.78           H  
ATOM   1190  HB  ILE A  78      18.698   5.467  -0.662  1.00  0.78           H  
ATOM   1191 1HG1 ILE A  78      17.743   6.268   2.049  1.00  0.78           H  
ATOM   1192 2HG1 ILE A  78      17.706   7.306   0.619  1.00  0.78           H  
ATOM   1193 1HG2 ILE A  78      18.052   3.695   0.793  1.00  0.78           H  
ATOM   1194 2HG2 ILE A  78      19.801   3.755   0.489  1.00  0.78           H  
ATOM   1195 3HG2 ILE A  78      19.143   4.340   2.042  1.00  0.78           H  
ATOM   1196 1HD1 ILE A  78      15.579   6.133   0.896  1.00  0.78           H  
ATOM   1197 2HD1 ILE A  78      16.378   5.644  -0.585  1.00  0.78           H  
ATOM   1198 3HD1 ILE A  78      16.418   4.600   0.858  1.00  0.78           H  
ATOM   1199  N   LEU A  79      22.379   5.222   0.677  1.00  0.73           N  
ATOM   1200  CA  LEU A  79      23.548   4.640   0.026  1.00  0.73           C  
ATOM   1201  C   LEU A  79      23.471   3.124  -0.004  1.00  0.73           C  
ATOM   1202  O   LEU A  79      23.401   2.466   1.041  1.00  0.73           O  
ATOM   1203  CB  LEU A  79      24.806   5.105   0.752  1.00  0.73           C  
ATOM   1204  CG  LEU A  79      26.137   4.623   0.238  1.00  0.73           C  
ATOM   1205  CD1 LEU A  79      26.365   5.189  -1.152  1.00  0.73           C  
ATOM   1206  CD2 LEU A  79      27.229   5.076   1.206  1.00  0.73           C  
ATOM   1207  H   LEU A  79      22.378   5.306   1.695  1.00  0.73           H  
ATOM   1208  HA  LEU A  79      23.593   5.001  -1.001  1.00  0.73           H  
ATOM   1209 1HB  LEU A  79      24.826   6.170   0.710  1.00  0.73           H  
ATOM   1210 2HB  LEU A  79      24.728   4.812   1.794  1.00  0.73           H  
ATOM   1211  HG  LEU A  79      26.137   3.532   0.165  1.00  0.73           H  
ATOM   1212 1HD1 LEU A  79      27.325   4.843  -1.521  1.00  0.73           H  
ATOM   1213 2HD1 LEU A  79      25.579   4.852  -1.821  1.00  0.73           H  
ATOM   1214 3HD1 LEU A  79      26.362   6.274  -1.120  1.00  0.73           H  
ATOM   1215 1HD2 LEU A  79      28.201   4.738   0.843  1.00  0.73           H  
ATOM   1216 2HD2 LEU A  79      27.230   6.166   1.275  1.00  0.73           H  
ATOM   1217 3HD2 LEU A  79      27.041   4.654   2.192  1.00  0.73           H  
ATOM   1218  N   VAL A  80      23.491   2.560  -1.198  1.00  0.71           N  
ATOM   1219  CA  VAL A  80      23.352   1.122  -1.323  1.00  0.71           C  
ATOM   1220  C   VAL A  80      24.461   0.579  -2.204  1.00  0.71           C  
ATOM   1221  O   VAL A  80      24.846   1.191  -3.190  1.00  0.71           O  
ATOM   1222  CB  VAL A  80      21.969   0.777  -1.894  1.00  0.71           C  
ATOM   1223  CG1 VAL A  80      21.844   1.263  -3.343  1.00  0.71           C  
ATOM   1224  CG2 VAL A  80      21.691  -0.702  -1.720  1.00  0.71           C  
ATOM   1225  H   VAL A  80      23.579   3.151  -2.027  1.00  0.71           H  
ATOM   1226  HA  VAL A  80      23.444   0.667  -0.336  1.00  0.71           H  
ATOM   1227  HB  VAL A  80      21.226   1.322  -1.315  1.00  0.71           H  
ATOM   1228 1HG1 VAL A  80      20.848   1.048  -3.720  1.00  0.71           H  
ATOM   1229 2HG1 VAL A  80      22.018   2.339  -3.380  1.00  0.71           H  
ATOM   1230 3HG1 VAL A  80      22.581   0.757  -3.962  1.00  0.71           H  
ATOM   1231 1HG2 VAL A  80      20.704  -0.912  -2.049  1.00  0.71           H  
ATOM   1232 2HG2 VAL A  80      22.390  -1.295  -2.283  1.00  0.71           H  
ATOM   1233 3HG2 VAL A  80      21.764  -0.963  -0.660  1.00  0.71           H  
ATOM   1234  N   ASP A  81      24.958  -0.594  -1.862  1.00  0.70           N  
ATOM   1235  CA  ASP A  81      26.058  -1.208  -2.594  1.00  0.70           C  
ATOM   1236  C   ASP A  81      25.720  -1.575  -4.051  1.00  0.70           C  
ATOM   1237  O   ASP A  81      26.614  -1.731  -4.879  1.00  0.70           O  
ATOM   1238  CB  ASP A  81      26.505  -2.452  -1.839  1.00  0.70           C  
ATOM   1239  CG  ASP A  81      27.139  -2.100  -0.457  1.00  0.70           C  
ATOM   1240  OD1 ASP A  81      27.411  -0.929  -0.199  1.00  0.70           O  
ATOM   1241  OD2 ASP A  81      27.311  -2.989   0.337  1.00  0.70           O  
ATOM   1242  H   ASP A  81      24.582  -1.064  -1.049  1.00  0.70           H  
ATOM   1243  HA  ASP A  81      26.886  -0.497  -2.615  1.00  0.70           H  
ATOM   1244 1HB  ASP A  81      25.651  -3.112  -1.683  1.00  0.70           H  
ATOM   1245 2HB  ASP A  81      27.236  -2.997  -2.437  1.00  0.70           H  
ATOM   1246  N   ASP A  82      24.437  -1.781  -4.331  1.00  0.71           N  
ATOM   1247  CA  ASP A  82      23.944  -2.173  -5.650  1.00  0.71           C  
ATOM   1248  C   ASP A  82      22.544  -1.668  -5.950  1.00  0.71           C  
ATOM   1249  O   ASP A  82      21.559  -2.212  -5.448  1.00  0.71           O  
ATOM   1250  CB  ASP A  82      24.000  -3.696  -5.795  1.00  0.71           C  
ATOM   1251  CG  ASP A  82      23.480  -4.277  -7.161  1.00  0.71           C  
ATOM   1252  OD1 ASP A  82      22.815  -3.594  -7.938  1.00  0.71           O  
ATOM   1253  OD2 ASP A  82      23.667  -5.447  -7.361  1.00  0.71           O  
ATOM   1254  H   ASP A  82      23.769  -1.629  -3.594  1.00  0.71           H  
ATOM   1255  HA  ASP A  82      24.615  -1.741  -6.395  1.00  0.71           H  
ATOM   1256 1HB  ASP A  82      25.035  -4.023  -5.664  1.00  0.71           H  
ATOM   1257 2HB  ASP A  82      23.422  -4.148  -4.990  1.00  0.71           H  
ATOM   1258  N   VAL A  83      22.464  -0.651  -6.803  1.00  0.71           N  
ATOM   1259  CA  VAL A  83      21.209  -0.005  -7.159  1.00  0.71           C  
ATOM   1260  C   VAL A  83      20.231  -0.879  -7.953  1.00  0.71           C  
ATOM   1261  O   VAL A  83      19.023  -0.641  -7.916  1.00  0.71           O  
ATOM   1262  CB  VAL A  83      21.498   1.284  -7.947  1.00  0.71           C  
ATOM   1263  CG1 VAL A  83      22.244   2.253  -7.086  1.00  0.71           C  
ATOM   1264  CG2 VAL A  83      22.344   0.969  -9.195  1.00  0.71           C  
ATOM   1265  H   VAL A  83      23.326  -0.291  -7.194  1.00  0.71           H  
ATOM   1266  HA  VAL A  83      20.723   0.291  -6.230  1.00  0.71           H  
ATOM   1267  HB  VAL A  83      20.555   1.744  -8.234  1.00  0.71           H  
ATOM   1268 1HG1 VAL A  83      22.425   3.165  -7.661  1.00  0.71           H  
ATOM   1269 2HG1 VAL A  83      21.643   2.488  -6.206  1.00  0.71           H  
ATOM   1270 3HG1 VAL A  83      23.191   1.820  -6.776  1.00  0.71           H  
ATOM   1271 1HG2 VAL A  83      22.542   1.894  -9.736  1.00  0.71           H  
ATOM   1272 2HG2 VAL A  83      23.289   0.519  -8.889  1.00  0.71           H  
ATOM   1273 3HG2 VAL A  83      21.811   0.284  -9.843  1.00  0.71           H  
ATOM   1274  N   LEU A  84      20.721  -1.889  -8.681  1.00  0.72           N  
ATOM   1275  CA  LEU A  84      19.786  -2.711  -9.441  1.00  0.72           C  
ATOM   1276  C   LEU A  84      19.163  -3.703  -8.510  1.00  0.72           C  
ATOM   1277  O   LEU A  84      17.938  -3.850  -8.477  1.00  0.72           O  
ATOM   1278  CB  LEU A  84      20.416  -3.433 -10.628  1.00  0.72           C  
ATOM   1279  CG  LEU A  84      19.393  -4.314 -11.398  1.00  0.72           C  
ATOM   1280  CD1 LEU A  84      18.268  -3.433 -11.934  1.00  0.72           C  
ATOM   1281  CD2 LEU A  84      20.072  -5.042 -12.530  1.00  0.72           C  
ATOM   1282  H   LEU A  84      21.712  -2.144  -8.631  1.00  0.72           H  
ATOM   1283  HA  LEU A  84      18.994  -2.077  -9.825  1.00  0.72           H  
ATOM   1284 1HB  LEU A  84      20.830  -2.698 -11.315  1.00  0.72           H  
ATOM   1285 2HB  LEU A  84      21.225  -4.074 -10.262  1.00  0.72           H  
ATOM   1286  HG  LEU A  84      18.962  -5.042 -10.711  1.00  0.72           H  
ATOM   1287 1HD1 LEU A  84      17.542  -4.054 -12.464  1.00  0.72           H  
ATOM   1288 2HD1 LEU A  84      17.771  -2.920 -11.109  1.00  0.72           H  
ATOM   1289 3HD1 LEU A  84      18.691  -2.702 -12.614  1.00  0.72           H  
ATOM   1290 1HD2 LEU A  84      19.339  -5.659 -13.046  1.00  0.72           H  
ATOM   1291 2HD2 LEU A  84      20.498  -4.325 -13.233  1.00  0.72           H  
ATOM   1292 3HD2 LEU A  84      20.864  -5.676 -12.135  1.00  0.72           H  
ATOM   1293  N   THR A  85      19.997  -4.366  -7.719  1.00  0.72           N  
ATOM   1294  CA  THR A  85      19.469  -5.329  -6.771  1.00  0.72           C  
ATOM   1295  C   THR A  85      18.524  -4.588  -5.827  1.00  0.72           C  
ATOM   1296  O   THR A  85      17.461  -5.100  -5.471  1.00  0.72           O  
ATOM   1297  CB  THR A  85      20.564  -6.079  -5.986  1.00  0.72           C  
ATOM   1298  OG1 THR A  85      21.378  -6.864  -6.886  1.00  0.72           O  
ATOM   1299  CG2 THR A  85      19.926  -6.989  -4.956  1.00  0.72           C  
ATOM   1300  H   THR A  85      21.008  -4.189  -7.791  1.00  0.72           H  
ATOM   1301  HA  THR A  85      18.890  -6.074  -7.318  1.00  0.72           H  
ATOM   1302  HB  THR A  85      21.201  -5.356  -5.476  1.00  0.72           H  
ATOM   1303  HG1 THR A  85      22.138  -6.322  -7.208  1.00  0.72           H  
ATOM   1304 1HG2 THR A  85      20.704  -7.509  -4.399  1.00  0.72           H  
ATOM   1305 2HG2 THR A  85      19.324  -6.392  -4.270  1.00  0.72           H  
ATOM   1306 3HG2 THR A  85      19.290  -7.717  -5.458  1.00  0.72           H  
ATOM   1307  N   ALA A  86      18.909  -3.378  -5.407  1.00  0.72           N  
ATOM   1308  CA  ALA A  86      18.073  -2.581  -4.525  1.00  0.72           C  
ATOM   1309  C   ALA A  86      16.703  -2.272  -5.133  1.00  0.72           C  
ATOM   1310  O   ALA A  86      15.678  -2.409  -4.462  1.00  0.72           O  
ATOM   1311  CB  ALA A  86      18.774  -1.285  -4.250  1.00  0.72           C  
ATOM   1312  H   ALA A  86      19.815  -3.001  -5.689  1.00  0.72           H  
ATOM   1313  HA  ALA A  86      17.937  -3.136  -3.599  1.00  0.72           H  
ATOM   1314 1HB  ALA A  86      18.201  -0.709  -3.566  1.00  0.72           H  
ATOM   1315 2HB  ALA A  86      19.728  -1.505  -3.833  1.00  0.72           H  
ATOM   1316 3HB  ALA A  86      18.902  -0.739  -5.173  1.00  0.72           H  
ATOM   1317  N   PHE A  87      16.673  -1.931  -6.425  1.00  0.72           N  
ATOM   1318  CA  PHE A  87      15.436  -1.609  -7.136  1.00  0.72           C  
ATOM   1319  C   PHE A  87      14.550  -2.851  -7.145  1.00  0.72           C  
ATOM   1320  O   PHE A  87      13.342  -2.793  -6.877  1.00  0.72           O  
ATOM   1321  CB  PHE A  87      15.795  -1.133  -8.549  1.00  0.72           C  
ATOM   1322  CG  PHE A  87      14.698  -0.551  -9.407  1.00  0.72           C  
ATOM   1323  CD1 PHE A  87      14.204   0.708  -9.112  1.00  0.72           C  
ATOM   1324  CD2 PHE A  87      14.218  -1.191 -10.530  1.00  0.72           C  
ATOM   1325  CE1 PHE A  87      13.247   1.312  -9.892  1.00  0.72           C  
ATOM   1326  CE2 PHE A  87      13.253  -0.579 -11.315  1.00  0.72           C  
ATOM   1327  CZ  PHE A  87      12.771   0.664 -10.992  1.00  0.72           C  
ATOM   1328  H   PHE A  87      17.549  -1.824  -6.941  1.00  0.72           H  
ATOM   1329  HA  PHE A  87      14.920  -0.809  -6.606  1.00  0.72           H  
ATOM   1330 1HB  PHE A  87      16.578  -0.398  -8.471  1.00  0.72           H  
ATOM   1331 2HB  PHE A  87      16.225  -1.972  -9.094  1.00  0.72           H  
ATOM   1332  HD1 PHE A  87      14.587   1.216  -8.246  1.00  0.72           H  
ATOM   1333  HD2 PHE A  87      14.607  -2.177 -10.799  1.00  0.72           H  
ATOM   1334  HE1 PHE A  87      12.875   2.305  -9.634  1.00  0.72           H  
ATOM   1335  HE2 PHE A  87      12.876  -1.079 -12.192  1.00  0.72           H  
ATOM   1336  HZ  PHE A  87      12.021   1.128 -11.610  1.00  0.72           H  
ATOM   1337  N   GLN A  88      15.174  -3.987  -7.452  1.00  0.72           N  
ATOM   1338  CA  GLN A  88      14.491  -5.266  -7.493  1.00  0.72           C  
ATOM   1339  C   GLN A  88      13.966  -5.652  -6.107  1.00  0.72           C  
ATOM   1340  O   GLN A  88      12.841  -6.148  -5.980  1.00  0.72           O  
ATOM   1341  CB  GLN A  88      15.469  -6.322  -8.005  1.00  0.72           C  
ATOM   1342  CG  GLN A  88      15.827  -6.153  -9.469  1.00  0.72           C  
ATOM   1343  CD  GLN A  88      16.858  -7.124  -9.943  1.00  0.72           C  
ATOM   1344  OE1 GLN A  88      17.538  -7.800  -9.161  1.00  0.72           O  
ATOM   1345  NE2 GLN A  88      16.980  -7.214 -11.253  1.00  0.72           N  
ATOM   1346  H   GLN A  88      16.170  -3.955  -7.673  1.00  0.72           H  
ATOM   1347  HA  GLN A  88      13.650  -5.193  -8.176  1.00  0.72           H  
ATOM   1348 1HB  GLN A  88      16.389  -6.256  -7.441  1.00  0.72           H  
ATOM   1349 2HB  GLN A  88      15.078  -7.285  -7.845  1.00  0.72           H  
ATOM   1350 1HG  GLN A  88      14.946  -6.319 -10.055  1.00  0.72           H  
ATOM   1351 2HG  GLN A  88      16.194  -5.145  -9.641  1.00  0.72           H  
ATOM   1352 1HE2 GLN A  88      17.648  -7.839 -11.656  1.00  0.72           H  
ATOM   1353 2HE2 GLN A  88      16.388  -6.630 -11.855  1.00  0.72           H  
ATOM   1354  N   SER A  89      14.753  -5.373  -5.062  1.00  0.72           N  
ATOM   1355  CA  SER A  89      14.373  -5.683  -3.692  1.00  0.72           C  
ATOM   1356  C   SER A  89      13.148  -4.862  -3.313  1.00  0.72           C  
ATOM   1357  O   SER A  89      12.220  -5.380  -2.684  1.00  0.72           O  
ATOM   1358  CB  SER A  89      15.526  -5.396  -2.748  1.00  0.72           C  
ATOM   1359  OG  SER A  89      16.624  -6.224  -3.051  1.00  0.72           O  
ATOM   1360  H   SER A  89      15.672  -4.972  -5.229  1.00  0.72           H  
ATOM   1361  HA  SER A  89      14.120  -6.741  -3.629  1.00  0.72           H  
ATOM   1362 1HB  SER A  89      15.818  -4.356  -2.833  1.00  0.72           H  
ATOM   1363 2HB  SER A  89      15.211  -5.563  -1.718  1.00  0.72           H  
ATOM   1364  HG  SER A  89      16.882  -5.975  -3.972  1.00  0.72           H  
ATOM   1365  N   LEU A  90      13.116  -3.591  -3.735  1.00  0.72           N  
ATOM   1366  CA  LEU A  90      11.959  -2.758  -3.455  1.00  0.72           C  
ATOM   1367  C   LEU A  90      10.725  -3.314  -4.142  1.00  0.72           C  
ATOM   1368  O   LEU A  90       9.647  -3.344  -3.548  1.00  0.72           O  
ATOM   1369  CB  LEU A  90      12.193  -1.317  -3.915  1.00  0.72           C  
ATOM   1370  CG  LEU A  90      13.188  -0.544  -3.135  1.00  0.72           C  
ATOM   1371  CD1 LEU A  90      13.422   0.806  -3.806  1.00  0.72           C  
ATOM   1372  CD2 LEU A  90      12.676  -0.412  -1.720  1.00  0.72           C  
ATOM   1373  H   LEU A  90      13.920  -3.202  -4.230  1.00  0.72           H  
ATOM   1374  HA  LEU A  90      11.782  -2.754  -2.386  1.00  0.72           H  
ATOM   1375 1HB  LEU A  90      12.535  -1.339  -4.947  1.00  0.72           H  
ATOM   1376 2HB  LEU A  90      11.247  -0.781  -3.881  1.00  0.72           H  
ATOM   1377  HG  LEU A  90      14.122  -1.070  -3.126  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  90      14.153   1.362  -3.242  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  90      13.791   0.647  -4.820  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  90      12.488   1.361  -3.842  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  90      13.385   0.129  -1.117  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  90      11.727   0.106  -1.729  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  90      12.538  -1.391  -1.306  1.00  0.72           H  
ATOM   1384  N   ALA A  91      10.873  -3.791  -5.380  1.00  0.73           N  
ATOM   1385  CA  ALA A  91       9.742  -4.371  -6.095  1.00  0.73           C  
ATOM   1386  C   ALA A  91       9.207  -5.608  -5.380  1.00  0.73           C  
ATOM   1387  O   ALA A  91       7.992  -5.778  -5.224  1.00  0.73           O  
ATOM   1388  CB  ALA A  91      10.163  -4.722  -7.495  1.00  0.73           C  
ATOM   1389  H   ALA A  91      11.783  -3.715  -5.842  1.00  0.73           H  
ATOM   1390  HA  ALA A  91       8.942  -3.638  -6.133  1.00  0.73           H  
ATOM   1391 1HB  ALA A  91       9.313  -5.128  -8.027  1.00  0.73           H  
ATOM   1392 2HB  ALA A  91      10.505  -3.813  -7.976  1.00  0.73           H  
ATOM   1393 3HB  ALA A  91      10.962  -5.453  -7.478  1.00  0.73           H  
ATOM   1394  N   SER A  92      10.119  -6.442  -4.882  1.00  0.74           N  
ATOM   1395  CA  SER A  92       9.727  -7.643  -4.164  1.00  0.74           C  
ATOM   1396  C   SER A  92       8.936  -7.241  -2.924  1.00  0.74           C  
ATOM   1397  O   SER A  92       7.848  -7.760  -2.656  1.00  0.74           O  
ATOM   1398  CB  SER A  92      10.960  -8.438  -3.789  1.00  0.74           C  
ATOM   1399  OG  SER A  92      10.628  -9.603  -3.097  1.00  0.74           O  
ATOM   1400  H   SER A  92      11.109  -6.254  -5.047  1.00  0.74           H  
ATOM   1401  HA  SER A  92       9.091  -8.251  -4.811  1.00  0.74           H  
ATOM   1402 1HB  SER A  92      11.502  -8.694  -4.697  1.00  0.74           H  
ATOM   1403 2HB  SER A  92      11.620  -7.827  -3.181  1.00  0.74           H  
ATOM   1404  HG  SER A  92       9.921 -10.007  -3.609  1.00  0.74           H  
ATOM   1405  N   TYR A  93       9.477  -6.278  -2.180  1.00  0.76           N  
ATOM   1406  CA  TYR A  93       8.829  -5.775  -0.984  1.00  0.76           C  
ATOM   1407  C   TYR A  93       7.446  -5.248  -1.300  1.00  0.76           C  
ATOM   1408  O   TYR A  93       6.491  -5.527  -0.573  1.00  0.76           O  
ATOM   1409  CB  TYR A  93       9.643  -4.681  -0.329  1.00  0.76           C  
ATOM   1410  CG  TYR A  93       9.001  -4.147   0.921  1.00  0.76           C  
ATOM   1411  CD1 TYR A  93       9.130  -4.865   2.099  1.00  0.76           C  
ATOM   1412  CD2 TYR A  93       8.296  -2.947   0.912  1.00  0.76           C  
ATOM   1413  CE1 TYR A  93       8.571  -4.391   3.264  1.00  0.76           C  
ATOM   1414  CE2 TYR A  93       7.734  -2.481   2.091  1.00  0.76           C  
ATOM   1415  CZ  TYR A  93       7.875  -3.194   3.256  1.00  0.76           C  
ATOM   1416  OH  TYR A  93       7.331  -2.720   4.427  1.00  0.76           O  
ATOM   1417  H   TYR A  93      10.381  -5.891  -2.451  1.00  0.76           H  
ATOM   1418  HA  TYR A  93       8.720  -6.599  -0.280  1.00  0.76           H  
ATOM   1419 1HB  TYR A  93      10.619  -5.077  -0.074  1.00  0.76           H  
ATOM   1420 2HB  TYR A  93       9.790  -3.858  -1.023  1.00  0.76           H  
ATOM   1421  HD1 TYR A  93       9.684  -5.804   2.104  1.00  0.76           H  
ATOM   1422  HD2 TYR A  93       8.189  -2.379  -0.014  1.00  0.76           H  
ATOM   1423  HE1 TYR A  93       8.682  -4.955   4.190  1.00  0.76           H  
ATOM   1424  HE2 TYR A  93       7.186  -1.556   2.107  1.00  0.76           H  
ATOM   1425  HH  TYR A  93       6.943  -1.849   4.275  1.00  0.76           H  
ATOM   1426  N   TYR A  94       7.353  -4.447  -2.363  1.00  0.80           N  
ATOM   1427  CA  TYR A  94       6.115  -3.814  -2.756  1.00  0.80           C  
ATOM   1428  C   TYR A  94       5.054  -4.898  -2.912  1.00  0.80           C  
ATOM   1429  O   TYR A  94       3.959  -4.749  -2.368  1.00  0.80           O  
ATOM   1430  CB  TYR A  94       6.314  -3.059  -4.071  1.00  0.80           C  
ATOM   1431  CG  TYR A  94       5.186  -2.166  -4.501  1.00  0.80           C  
ATOM   1432  CD1 TYR A  94       5.162  -0.879  -3.989  1.00  0.80           C  
ATOM   1433  CD2 TYR A  94       4.199  -2.581  -5.377  1.00  0.80           C  
ATOM   1434  CE1 TYR A  94       4.183  -0.007  -4.352  1.00  0.80           C  
ATOM   1435  CE2 TYR A  94       3.197  -1.681  -5.735  1.00  0.80           C  
ATOM   1436  CZ  TYR A  94       3.191  -0.406  -5.229  1.00  0.80           C  
ATOM   1437  OH  TYR A  94       2.200   0.495  -5.585  1.00  0.80           O  
ATOM   1438  H   TYR A  94       8.189  -4.250  -2.907  1.00  0.80           H  
ATOM   1439  HA  TYR A  94       5.800  -3.124  -1.978  1.00  0.80           H  
ATOM   1440 1HB  TYR A  94       7.211  -2.453  -3.986  1.00  0.80           H  
ATOM   1441 2HB  TYR A  94       6.490  -3.773  -4.869  1.00  0.80           H  
ATOM   1442  HD1 TYR A  94       5.941  -0.557  -3.301  1.00  0.80           H  
ATOM   1443  HD2 TYR A  94       4.206  -3.594  -5.784  1.00  0.80           H  
ATOM   1444  HE1 TYR A  94       4.185   1.004  -3.950  1.00  0.80           H  
ATOM   1445  HE2 TYR A  94       2.419  -1.973  -6.413  1.00  0.80           H  
ATOM   1446  HH  TYR A  94       1.739   0.189  -6.401  1.00  0.80           H  
ATOM   1447  N   LEU A  95       5.386  -6.004  -3.602  1.00  0.84           N  
ATOM   1448  CA  LEU A  95       4.441  -7.116  -3.755  1.00  0.84           C  
ATOM   1449  C   LEU A  95       4.097  -7.805  -2.428  1.00  0.84           C  
ATOM   1450  O   LEU A  95       2.960  -8.225  -2.220  1.00  0.84           O  
ATOM   1451  CB  LEU A  95       4.966  -8.150  -4.761  1.00  0.84           C  
ATOM   1452  CG  LEU A  95       4.967  -7.662  -6.179  1.00  0.84           C  
ATOM   1453  CD1 LEU A  95       5.611  -8.685  -7.088  1.00  0.84           C  
ATOM   1454  CD2 LEU A  95       3.521  -7.355  -6.625  1.00  0.84           C  
ATOM   1455  H   LEU A  95       6.312  -6.059  -4.036  1.00  0.84           H  
ATOM   1456  HA  LEU A  95       3.514  -6.711  -4.158  1.00  0.84           H  
ATOM   1457 1HB  LEU A  95       5.994  -8.410  -4.491  1.00  0.84           H  
ATOM   1458 2HB  LEU A  95       4.351  -9.047  -4.704  1.00  0.84           H  
ATOM   1459  HG  LEU A  95       5.547  -6.785  -6.210  1.00  0.84           H  
ATOM   1460 1HD1 LEU A  95       5.628  -8.315  -8.106  1.00  0.84           H  
ATOM   1461 2HD1 LEU A  95       6.631  -8.877  -6.754  1.00  0.84           H  
ATOM   1462 3HD1 LEU A  95       5.042  -9.602  -7.048  1.00  0.84           H  
ATOM   1463 1HD2 LEU A  95       3.525  -6.978  -7.643  1.00  0.84           H  
ATOM   1464 2HD2 LEU A  95       2.919  -8.264  -6.580  1.00  0.84           H  
ATOM   1465 3HD2 LEU A  95       3.090  -6.603  -5.962  1.00  0.84           H  
ATOM   1466  N   GLU A  96       5.055  -7.925  -1.512  1.00  0.87           N  
ATOM   1467  CA  GLU A  96       4.727  -8.534  -0.223  1.00  0.87           C  
ATOM   1468  C   GLU A  96       3.770  -7.613   0.568  1.00  0.87           C  
ATOM   1469  O   GLU A  96       2.878  -8.084   1.280  1.00  0.87           O  
ATOM   1470  CB  GLU A  96       6.004  -8.809   0.585  1.00  0.87           C  
ATOM   1471  CG  GLU A  96       6.931  -9.921   0.031  1.00  0.87           C  
ATOM   1472  CD  GLU A  96       6.346 -11.331   0.050  1.00  0.87           C  
ATOM   1473  OE1 GLU A  96       5.870 -11.746   1.079  1.00  0.87           O  
ATOM   1474  OE2 GLU A  96       6.415 -12.000  -0.967  1.00  0.87           O  
ATOM   1475  H   GLU A  96       6.006  -7.610  -1.718  1.00  0.87           H  
ATOM   1476  HA  GLU A  96       4.218  -9.479  -0.405  1.00  0.87           H  
ATOM   1477 1HB  GLU A  96       6.593  -7.894   0.640  1.00  0.87           H  
ATOM   1478 2HB  GLU A  96       5.732  -9.079   1.604  1.00  0.87           H  
ATOM   1479 1HG  GLU A  96       7.180  -9.670  -1.000  1.00  0.87           H  
ATOM   1480 2HG  GLU A  96       7.859  -9.913   0.601  1.00  0.87           H  
ATOM   1481  N   LYS A  97       3.972  -6.294   0.428  1.00  0.89           N  
ATOM   1482  CA  LYS A  97       3.175  -5.251   1.082  1.00  0.89           C  
ATOM   1483  C   LYS A  97       1.768  -5.147   0.460  1.00  0.89           C  
ATOM   1484  O   LYS A  97       0.772  -4.977   1.171  1.00  0.89           O  
ATOM   1485  CB  LYS A  97       3.918  -3.913   0.999  1.00  0.89           C  
ATOM   1486  CG  LYS A  97       3.290  -2.755   1.736  1.00  0.89           C  
ATOM   1487  CD  LYS A  97       3.330  -2.926   3.243  1.00  0.89           C  
ATOM   1488  CE  LYS A  97       2.776  -1.682   3.944  1.00  0.89           C  
ATOM   1489  NZ  LYS A  97       2.758  -1.828   5.434  1.00  0.89           N  
ATOM   1490  H   LYS A  97       4.753  -5.998  -0.156  1.00  0.89           H  
ATOM   1491  HA  LYS A  97       3.058  -5.519   2.131  1.00  0.89           H  
ATOM   1492 1HB  LYS A  97       4.937  -4.043   1.370  1.00  0.89           H  
ATOM   1493 2HB  LYS A  97       3.998  -3.619  -0.045  1.00  0.89           H  
ATOM   1494 1HG  LYS A  97       3.810  -1.835   1.473  1.00  0.89           H  
ATOM   1495 2HG  LYS A  97       2.266  -2.677   1.432  1.00  0.89           H  
ATOM   1496 1HD  LYS A  97       2.736  -3.795   3.529  1.00  0.89           H  
ATOM   1497 2HD  LYS A  97       4.362  -3.087   3.565  1.00  0.89           H  
ATOM   1498 1HE  LYS A  97       3.392  -0.821   3.679  1.00  0.89           H  
ATOM   1499 2HE  LYS A  97       1.757  -1.506   3.597  1.00  0.89           H  
ATOM   1500 1HZ  LYS A  97       2.385  -0.985   5.849  1.00  0.89           H  
ATOM   1501 2HZ  LYS A  97       2.178  -2.616   5.690  1.00  0.89           H  
ATOM   1502 3HZ  LYS A  97       3.699  -1.978   5.773  1.00  0.89           H  
ATOM   1503  N   THR A  98       1.696  -5.262  -0.870  1.00  0.88           N  
ATOM   1504  CA  THR A  98       0.446  -5.215  -1.622  1.00  0.88           C  
ATOM   1505  C   THR A  98       0.142  -6.625  -2.082  1.00  0.88           C  
ATOM   1506  O   THR A  98       0.567  -7.037  -3.161  1.00  0.88           O  
ATOM   1507  CB  THR A  98       0.546  -4.322  -2.881  1.00  0.88           C  
ATOM   1508  OG1 THR A  98       1.627  -4.772  -3.700  1.00  0.88           O  
ATOM   1509  CG2 THR A  98       0.800  -2.890  -2.513  1.00  0.88           C  
ATOM   1510  H   THR A  98       2.561  -5.372  -1.391  1.00  0.88           H  
ATOM   1511  HA  THR A  98      -0.360  -4.869  -0.977  1.00  0.88           H  
ATOM   1512  HB  THR A  98      -0.383  -4.391  -3.445  1.00  0.88           H  
ATOM   1513  HG1 THR A  98       2.464  -4.676  -3.195  1.00  0.88           H  
ATOM   1514 1HG2 THR A  98       0.868  -2.286  -3.421  1.00  0.88           H  
ATOM   1515 2HG2 THR A  98      -0.017  -2.529  -1.897  1.00  0.88           H  
ATOM   1516 3HG2 THR A  98       1.738  -2.821  -1.959  1.00  0.88           H  
ATOM   1517  N   THR A  99      -0.644  -7.347  -1.289  1.00  0.84           N  
ATOM   1518  CA  THR A  99      -0.879  -8.781  -1.477  1.00  0.84           C  
ATOM   1519  C   THR A  99      -1.776  -9.129  -2.669  1.00  0.84           C  
ATOM   1520  O   THR A  99      -2.900  -9.603  -2.511  1.00  0.84           O  
ATOM   1521  CB  THR A  99      -1.464  -9.376  -0.187  1.00  0.84           C  
ATOM   1522  OG1 THR A  99      -2.670  -8.681   0.164  1.00  0.84           O  
ATOM   1523  CG2 THR A  99      -0.447  -9.211   0.942  1.00  0.84           C  
ATOM   1524  H   THR A  99      -1.007  -6.900  -0.460  1.00  0.84           H  
ATOM   1525  HA  THR A  99       0.092  -9.251  -1.651  1.00  0.84           H  
ATOM   1526  HB  THR A  99      -1.687 -10.432  -0.335  1.00  0.84           H  
ATOM   1527  HG1 THR A  99      -3.062  -9.091   0.940  1.00  0.84           H  
ATOM   1528 1HG2 THR A  99      -0.851  -9.626   1.864  1.00  0.84           H  
ATOM   1529 2HG2 THR A  99       0.476  -9.733   0.681  1.00  0.84           H  
ATOM   1530 3HG2 THR A  99      -0.226  -8.150   1.086  1.00  0.84           H  
ATOM   1531  N   VAL A 100      -1.233  -8.863  -3.844  1.00  0.79           N  
ATOM   1532  CA  VAL A 100      -1.795  -9.039  -5.173  1.00  0.79           C  
ATOM   1533  C   VAL A 100      -1.426 -10.384  -5.778  1.00  0.79           C  
ATOM   1534  O   VAL A 100      -0.286 -10.838  -5.661  1.00  0.79           O  
ATOM   1535  CB  VAL A 100      -1.300  -7.882  -6.053  1.00  0.79           C  
ATOM   1536  CG1 VAL A 100      -1.700  -8.061  -7.479  1.00  0.79           C  
ATOM   1537  CG2 VAL A 100      -1.908  -6.612  -5.521  1.00  0.79           C  
ATOM   1538  H   VAL A 100      -0.308  -8.450  -3.794  1.00  0.79           H  
ATOM   1539  HA  VAL A 100      -2.883  -8.981  -5.099  1.00  0.79           H  
ATOM   1540  HB  VAL A 100      -0.211  -7.827  -6.010  1.00  0.79           H  
ATOM   1541 1HG1 VAL A 100      -1.353  -7.225  -8.049  1.00  0.79           H  
ATOM   1542 2HG1 VAL A 100      -1.268  -8.977  -7.876  1.00  0.79           H  
ATOM   1543 3HG1 VAL A 100      -2.752  -8.108  -7.537  1.00  0.79           H  
ATOM   1544 1HG2 VAL A 100      -1.596  -5.765  -6.108  1.00  0.79           H  
ATOM   1545 2HG2 VAL A 100      -2.976  -6.710  -5.574  1.00  0.79           H  
ATOM   1546 3HG2 VAL A 100      -1.609  -6.465  -4.490  1.00  0.79           H  
ATOM   1547  N   ASP A 101      -2.389 -11.056  -6.392  1.00  0.73           N  
ATOM   1548  CA  ASP A 101      -2.076 -12.342  -7.001  1.00  0.73           C  
ATOM   1549  C   ASP A 101      -1.307 -12.079  -8.281  1.00  0.73           C  
ATOM   1550  O   ASP A 101      -1.762 -11.312  -9.133  1.00  0.73           O  
ATOM   1551  CB  ASP A 101      -3.330 -13.132  -7.329  1.00  0.73           C  
ATOM   1552  CG  ASP A 101      -4.129 -13.575  -6.112  1.00  0.73           C  
ATOM   1553  OD1 ASP A 101      -3.545 -13.888  -5.089  1.00  0.73           O  
ATOM   1554  OD2 ASP A 101      -5.342 -13.587  -6.211  1.00  0.73           O  
ATOM   1555  H   ASP A 101      -3.319 -10.639  -6.479  1.00  0.73           H  
ATOM   1556  HA  ASP A 101      -1.447 -12.919  -6.325  1.00  0.73           H  
ATOM   1557 1HB  ASP A 101      -3.943 -12.543  -7.956  1.00  0.73           H  
ATOM   1558 2HB  ASP A 101      -3.050 -14.022  -7.902  1.00  0.73           H  
ATOM   1559  N   VAL A 102      -0.151 -12.705  -8.416  1.00  0.68           N  
ATOM   1560  CA  VAL A 102       0.671 -12.487  -9.593  1.00  0.68           C  
ATOM   1561  C   VAL A 102       0.677 -13.671 -10.561  1.00  0.68           C  
ATOM   1562  O   VAL A 102       0.833 -14.846 -10.169  1.00  0.68           O  
ATOM   1563  CB  VAL A 102       2.106 -12.102  -9.181  1.00  0.68           C  
ATOM   1564  CG1 VAL A 102       2.988 -11.953 -10.422  1.00  0.68           C  
ATOM   1565  CG2 VAL A 102       2.084 -10.810  -8.406  1.00  0.68           C  
ATOM   1566  H   VAL A 102       0.174 -13.311  -7.677  1.00  0.68           H  
ATOM   1567  HA  VAL A 102       0.264 -11.630 -10.127  1.00  0.68           H  
ATOM   1568  HB  VAL A 102       2.523 -12.860  -8.549  1.00  0.68           H  
ATOM   1569 1HG1 VAL A 102       3.985 -11.681 -10.101  1.00  0.68           H  
ATOM   1570 2HG1 VAL A 102       3.029 -12.885 -10.971  1.00  0.68           H  
ATOM   1571 3HG1 VAL A 102       2.579 -11.169 -11.067  1.00  0.68           H  
ATOM   1572 1HG2 VAL A 102       3.101 -10.552  -8.117  1.00  0.68           H  
ATOM   1573 2HG2 VAL A 102       1.676 -10.041  -9.017  1.00  0.68           H  
ATOM   1574 3HG2 VAL A 102       1.475 -10.924  -7.514  1.00  0.68           H  
ATOM   1575  N   PHE A 103       0.479 -13.312 -11.831  1.00  0.66           N  
ATOM   1576  CA  PHE A 103       0.463 -14.224 -12.959  1.00  0.66           C  
ATOM   1577  C   PHE A 103       1.646 -13.866 -13.840  1.00  0.66           C  
ATOM   1578  O   PHE A 103       1.756 -12.727 -14.298  1.00  0.66           O  
ATOM   1579  CB  PHE A 103      -0.816 -14.027 -13.749  1.00  0.66           C  
ATOM   1580  CG  PHE A 103      -1.971 -14.238 -12.906  1.00  0.66           C  
ATOM   1581  CD1 PHE A 103      -2.412 -13.199 -12.115  1.00  0.66           C  
ATOM   1582  CD2 PHE A 103      -2.619 -15.420 -12.860  1.00  0.66           C  
ATOM   1583  CE1 PHE A 103      -3.454 -13.359 -11.282  1.00  0.66           C  
ATOM   1584  CE2 PHE A 103      -3.679 -15.581 -12.027  1.00  0.66           C  
ATOM   1585  CZ  PHE A 103      -4.090 -14.544 -11.232  1.00  0.66           C  
ATOM   1586  H   PHE A 103       0.318 -12.321 -12.018  1.00  0.66           H  
ATOM   1587  HA  PHE A 103       0.546 -15.245 -12.607  1.00  0.66           H  
ATOM   1588 1HB  PHE A 103      -0.854 -13.032 -14.144  1.00  0.66           H  
ATOM   1589 2HB  PHE A 103      -0.850 -14.728 -14.580  1.00  0.66           H  
ATOM   1590  HD1 PHE A 103      -1.894 -12.247 -12.146  1.00  0.66           H  
ATOM   1591  HD2 PHE A 103      -2.281 -16.239 -13.490  1.00  0.66           H  
ATOM   1592  HE1 PHE A 103      -3.767 -12.548 -10.648  1.00  0.66           H  
ATOM   1593  HE2 PHE A 103      -4.195 -16.535 -11.977  1.00  0.66           H  
ATOM   1594  HZ  PHE A 103      -4.923 -14.676 -10.559  1.00  0.66           H  
ATOM   1595  N   ALA A 104       2.561 -14.797 -14.030  1.00  0.67           N  
ATOM   1596  CA  ALA A 104       3.740 -14.487 -14.834  1.00  0.67           C  
ATOM   1597  C   ALA A 104       3.679 -15.192 -16.175  1.00  0.67           C  
ATOM   1598  O   ALA A 104       3.456 -16.399 -16.222  1.00  0.67           O  
ATOM   1599  CB  ALA A 104       4.984 -14.870 -14.082  1.00  0.67           C  
ATOM   1600  H   ALA A 104       2.422 -15.721 -13.618  1.00  0.67           H  
ATOM   1601  HA  ALA A 104       3.764 -13.414 -15.025  1.00  0.67           H  
ATOM   1602 1HB  ALA A 104       5.810 -14.610 -14.675  1.00  0.67           H  
ATOM   1603 2HB  ALA A 104       5.024 -14.325 -13.142  1.00  0.67           H  
ATOM   1604 3HB  ALA A 104       4.983 -15.941 -13.884  1.00  0.67           H  
ATOM   1605  N   VAL A 105       3.912 -14.452 -17.253  1.00  0.70           N  
ATOM   1606  CA  VAL A 105       3.853 -15.016 -18.593  1.00  0.70           C  
ATOM   1607  C   VAL A 105       5.195 -14.947 -19.327  1.00  0.70           C  
ATOM   1608  O   VAL A 105       5.796 -13.872 -19.451  1.00  0.70           O  
ATOM   1609  CB  VAL A 105       2.803 -14.244 -19.431  1.00  0.70           C  
ATOM   1610  CG1 VAL A 105       2.737 -14.826 -20.842  1.00  0.70           C  
ATOM   1611  CG2 VAL A 105       1.432 -14.282 -18.733  1.00  0.70           C  
ATOM   1612  H   VAL A 105       4.072 -13.453 -17.145  1.00  0.70           H  
ATOM   1613  HA  VAL A 105       3.552 -16.060 -18.519  1.00  0.70           H  
ATOM   1614  HB  VAL A 105       3.123 -13.204 -19.526  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 105       2.025 -14.253 -21.418  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 105       3.713 -14.761 -21.315  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 105       2.425 -15.872 -20.797  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 105       0.705 -13.723 -19.324  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 105       1.112 -15.302 -18.638  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 105       1.512 -13.831 -17.741  1.00  0.70           H  
ATOM   1621  N   THR A 106       5.642 -16.091 -19.841  1.00  0.77           N  
ATOM   1622  CA  THR A 106       6.876 -16.144 -20.613  1.00  0.77           C  
ATOM   1623  C   THR A 106       6.696 -17.077 -21.827  1.00  0.77           C  
ATOM   1624  O   THR A 106       5.573 -17.420 -22.196  1.00  0.77           O  
ATOM   1625  CB  THR A 106       8.093 -16.554 -19.760  1.00  0.77           C  
ATOM   1626  OG1 THR A 106       9.275 -16.335 -20.528  1.00  0.77           O  
ATOM   1627  CG2 THR A 106       8.040 -18.006 -19.357  1.00  0.77           C  
ATOM   1628  H   THR A 106       5.112 -16.944 -19.674  1.00  0.77           H  
ATOM   1629  HA  THR A 106       7.085 -15.145 -20.987  1.00  0.77           H  
ATOM   1630  HB  THR A 106       8.122 -15.945 -18.867  1.00  0.77           H  
ATOM   1631  HG1 THR A 106       9.414 -15.368 -20.621  1.00  0.77           H  
ATOM   1632 1HG2 THR A 106       8.916 -18.253 -18.750  1.00  0.77           H  
ATOM   1633 2HG2 THR A 106       7.138 -18.171 -18.783  1.00  0.77           H  
ATOM   1634 3HG2 THR A 106       8.025 -18.651 -20.214  1.00  0.77           H  
ATOM   1635  N   GLY A 107       7.797 -17.428 -22.478  1.00  0.84           N  
ATOM   1636  CA  GLY A 107       7.803 -18.224 -23.711  1.00  0.84           C  
ATOM   1637  C   GLY A 107       8.019 -17.264 -24.868  1.00  0.84           C  
ATOM   1638  O   GLY A 107       8.610 -16.196 -24.671  1.00  0.84           O  
ATOM   1639  H   GLY A 107       8.660 -17.099 -22.072  1.00  0.84           H  
ATOM   1640 1HA  GLY A 107       8.597 -18.966 -23.683  1.00  0.84           H  
ATOM   1641 2HA  GLY A 107       6.869 -18.763 -23.831  1.00  0.84           H  
ATOM   1642  N   SER A 108       7.591 -17.619 -26.075  1.00  0.92           N  
ATOM   1643  CA  SER A 108       7.854 -16.752 -27.211  1.00  0.92           C  
ATOM   1644  C   SER A 108       6.594 -16.557 -28.050  1.00  0.92           C  
ATOM   1645  O   SER A 108       5.679 -17.372 -28.034  1.00  0.92           O  
ATOM   1646  CB  SER A 108       8.955 -17.368 -28.063  1.00  0.92           C  
ATOM   1647  OG  SER A 108       8.524 -18.586 -28.626  1.00  0.92           O  
ATOM   1648  H   SER A 108       7.115 -18.508 -26.242  1.00  0.92           H  
ATOM   1649  HA  SER A 108       8.179 -15.778 -26.850  1.00  0.92           H  
ATOM   1650 1HB  SER A 108       9.250 -16.678 -28.853  1.00  0.92           H  
ATOM   1651 2HB  SER A 108       9.830 -17.545 -27.436  1.00  0.92           H  
ATOM   1652  HG  SER A 108       7.891 -18.977 -27.978  1.00  0.92           H  
ATOM   1653  N   ASN A 109       6.540 -15.445 -28.780  1.00  0.97           N  
ATOM   1654  CA  ASN A 109       5.522 -15.095 -29.794  1.00  0.97           C  
ATOM   1655  C   ASN A 109       4.076 -14.859 -29.328  1.00  0.97           C  
ATOM   1656  O   ASN A 109       3.392 -13.985 -29.857  1.00  0.97           O  
ATOM   1657  CB  ASN A 109       5.493 -16.195 -30.839  1.00  0.97           C  
ATOM   1658  CG  ASN A 109       6.786 -16.334 -31.489  1.00  0.97           C  
ATOM   1659  OD1 ASN A 109       7.302 -15.382 -32.066  1.00  0.97           O  
ATOM   1660  ND2 ASN A 109       7.363 -17.489 -31.366  1.00  0.97           N  
ATOM   1661  H   ASN A 109       7.310 -14.801 -28.673  1.00  0.97           H  
ATOM   1662  HA  ASN A 109       5.850 -14.170 -30.255  1.00  0.97           H  
ATOM   1663 1HB  ASN A 109       5.199 -17.149 -30.408  1.00  0.97           H  
ATOM   1664 2HB  ASN A 109       4.751 -15.947 -31.598  1.00  0.97           H  
ATOM   1665 1HD2 ASN A 109       8.272 -17.642 -31.750  1.00  0.97           H  
ATOM   1666 2HD2 ASN A 109       6.899 -18.227 -30.865  1.00  0.97           H  
ATOM   1667  N   GLY A 110       3.641 -15.567 -28.296  1.00  1.00           N  
ATOM   1668  CA  GLY A 110       2.292 -15.441 -27.763  1.00  1.00           C  
ATOM   1669  C   GLY A 110       2.230 -14.789 -26.390  1.00  1.00           C  
ATOM   1670  O   GLY A 110       1.167 -14.777 -25.767  1.00  1.00           O  
ATOM   1671  H   GLY A 110       4.257 -16.284 -27.931  1.00  1.00           H  
ATOM   1672 1HA  GLY A 110       1.678 -14.874 -28.463  1.00  1.00           H  
ATOM   1673 2HA  GLY A 110       1.856 -16.438 -27.701  1.00  1.00           H  
ATOM   1674  N   LYS A 111       3.350 -14.251 -25.910  1.00  0.98           N  
ATOM   1675  CA  LYS A 111       3.390 -13.691 -24.558  1.00  0.98           C  
ATOM   1676  C   LYS A 111       2.507 -12.482 -24.357  1.00  0.98           C  
ATOM   1677  O   LYS A 111       1.713 -12.444 -23.419  1.00  0.98           O  
ATOM   1678  CB  LYS A 111       4.792 -13.246 -24.216  1.00  0.98           C  
ATOM   1679  CG  LYS A 111       5.770 -14.310 -23.980  1.00  0.98           C  
ATOM   1680  CD  LYS A 111       7.039 -13.680 -23.496  1.00  0.98           C  
ATOM   1681  CE  LYS A 111       7.712 -12.933 -24.617  1.00  0.98           C  
ATOM   1682  NZ  LYS A 111       8.975 -12.377 -24.191  1.00  0.98           N  
ATOM   1683  H   LYS A 111       4.185 -14.268 -26.479  1.00  0.98           H  
ATOM   1684  HA  LYS A 111       3.071 -14.465 -23.860  1.00  0.98           H  
ATOM   1685 1HB  LYS A 111       5.178 -12.614 -25.014  1.00  0.98           H  
ATOM   1686 2HB  LYS A 111       4.757 -12.631 -23.315  1.00  0.98           H  
ATOM   1687 1HG  LYS A 111       5.382 -14.987 -23.229  1.00  0.98           H  
ATOM   1688 2HG  LYS A 111       5.958 -14.873 -24.895  1.00  0.98           H  
ATOM   1689 1HD  LYS A 111       6.827 -12.993 -22.675  1.00  0.98           H  
ATOM   1690 2HD  LYS A 111       7.721 -14.439 -23.138  1.00  0.98           H  
ATOM   1691 1HE  LYS A 111       7.887 -13.619 -25.444  1.00  0.98           H  
ATOM   1692 2HE  LYS A 111       7.065 -12.123 -24.955  1.00  0.98           H  
ATOM   1693 1HZ  LYS A 111       9.409 -11.883 -24.950  1.00  0.98           H  
ATOM   1694 2HZ  LYS A 111       8.780 -11.741 -23.432  1.00  0.98           H  
ATOM   1695 3HZ  LYS A 111       9.576 -13.125 -23.875  1.00  0.98           H  
ATOM   1696  N   THR A 112       2.609 -11.510 -25.260  1.00  0.94           N  
ATOM   1697  CA  THR A 112       1.830 -10.288 -25.130  1.00  0.94           C  
ATOM   1698  C   THR A 112       0.358 -10.609 -25.274  1.00  0.94           C  
ATOM   1699  O   THR A 112      -0.479 -10.116 -24.518  1.00  0.94           O  
ATOM   1700  CB  THR A 112       2.264  -9.225 -26.146  1.00  0.94           C  
ATOM   1701  OG1 THR A 112       3.649  -8.876 -25.913  1.00  0.94           O  
ATOM   1702  CG2 THR A 112       1.390  -7.984 -26.017  1.00  0.94           C  
ATOM   1703  H   THR A 112       3.259 -11.606 -26.024  1.00  0.94           H  
ATOM   1704  HA  THR A 112       1.997  -9.878 -24.134  1.00  0.94           H  
ATOM   1705  HB  THR A 112       2.164  -9.621 -27.157  1.00  0.94           H  
ATOM   1706  HG1 THR A 112       3.862  -8.912 -24.939  1.00  0.94           H  
ATOM   1707 1HG2 THR A 112       1.705  -7.239 -26.744  1.00  0.94           H  
ATOM   1708 2HG2 THR A 112       0.343  -8.250 -26.200  1.00  0.94           H  
ATOM   1709 3HG2 THR A 112       1.485  -7.577 -25.016  1.00  0.94           H  
ATOM   1710  N   THR A 113       0.049 -11.475 -26.234  1.00  0.88           N  
ATOM   1711  CA  THR A 113      -1.323 -11.885 -26.457  1.00  0.88           C  
ATOM   1712  C   THR A 113      -1.878 -12.563 -25.212  1.00  0.88           C  
ATOM   1713  O   THR A 113      -2.967 -12.213 -24.750  1.00  0.88           O  
ATOM   1714  CB  THR A 113      -1.402 -12.836 -27.658  1.00  0.88           C  
ATOM   1715  OG1 THR A 113      -1.005 -12.138 -28.854  1.00  0.88           O  
ATOM   1716  CG2 THR A 113      -2.786 -13.416 -27.801  1.00  0.88           C  
ATOM   1717  H   THR A 113       0.785 -11.849 -26.811  1.00  0.88           H  
ATOM   1718  HA  THR A 113      -1.925 -11.002 -26.665  1.00  0.88           H  
ATOM   1719  HB  THR A 113      -0.705 -13.657 -27.494  1.00  0.88           H  
ATOM   1720  HG1 THR A 113      -1.076 -12.727 -29.615  1.00  0.88           H  
ATOM   1721 1HG2 THR A 113      -2.794 -14.103 -28.632  1.00  0.88           H  
ATOM   1722 2HG2 THR A 113      -3.046 -13.953 -26.890  1.00  0.88           H  
ATOM   1723 3HG2 THR A 113      -3.507 -12.620 -27.973  1.00  0.88           H  
ATOM   1724  N   THR A 114      -1.109 -13.482 -24.626  1.00  0.82           N  
ATOM   1725  CA  THR A 114      -1.537 -14.176 -23.428  1.00  0.82           C  
ATOM   1726  C   THR A 114      -1.734 -13.195 -22.274  1.00  0.82           C  
ATOM   1727  O   THR A 114      -2.735 -13.271 -21.559  1.00  0.82           O  
ATOM   1728  CB  THR A 114      -0.523 -15.245 -23.031  1.00  0.82           C  
ATOM   1729  OG1 THR A 114      -0.412 -16.206 -24.073  1.00  0.82           O  
ATOM   1730  CG2 THR A 114      -0.944 -15.916 -21.763  1.00  0.82           C  
ATOM   1731  H   THR A 114      -0.213 -13.741 -25.034  1.00  0.82           H  
ATOM   1732  HA  THR A 114      -2.491 -14.662 -23.632  1.00  0.82           H  
ATOM   1733  HB  THR A 114       0.437 -14.779 -22.896  1.00  0.82           H  
ATOM   1734  HG1 THR A 114       0.115 -15.806 -24.802  1.00  0.82           H  
ATOM   1735 1HG2 THR A 114      -0.203 -16.645 -21.511  1.00  0.82           H  
ATOM   1736 2HG2 THR A 114      -1.014 -15.176 -20.965  1.00  0.82           H  
ATOM   1737 3HG2 THR A 114      -1.911 -16.398 -21.901  1.00  0.82           H  
ATOM   1738  N   LYS A 115      -0.792 -12.260 -22.094  1.00  0.77           N  
ATOM   1739  CA  LYS A 115      -0.916 -11.243 -21.053  1.00  0.77           C  
ATOM   1740  C   LYS A 115      -2.214 -10.469 -21.187  1.00  0.77           C  
ATOM   1741  O   LYS A 115      -2.966 -10.338 -20.215  1.00  0.77           O  
ATOM   1742  CB  LYS A 115       0.227 -10.232 -21.139  1.00  0.77           C  
ATOM   1743  CG  LYS A 115       0.152  -9.057 -20.143  1.00  0.77           C  
ATOM   1744  CD  LYS A 115       1.209  -8.006 -20.462  1.00  0.77           C  
ATOM   1745  CE  LYS A 115       0.867  -7.281 -21.769  1.00  0.77           C  
ATOM   1746  NZ  LYS A 115       1.821  -6.176 -22.076  1.00  0.77           N  
ATOM   1747  H   LYS A 115       0.030 -12.252 -22.695  1.00  0.77           H  
ATOM   1748  HA  LYS A 115      -0.901 -11.738 -20.086  1.00  0.77           H  
ATOM   1749 1HB  LYS A 115       1.178 -10.749 -20.985  1.00  0.77           H  
ATOM   1750 2HB  LYS A 115       0.255  -9.806 -22.137  1.00  0.77           H  
ATOM   1751 1HG  LYS A 115      -0.837  -8.597 -20.192  1.00  0.77           H  
ATOM   1752 2HG  LYS A 115       0.326  -9.394 -19.145  1.00  0.77           H  
ATOM   1753 1HD  LYS A 115       1.262  -7.275 -19.658  1.00  0.77           H  
ATOM   1754 2HD  LYS A 115       2.171  -8.478 -20.568  1.00  0.77           H  
ATOM   1755 1HE  LYS A 115       0.881  -8.002 -22.588  1.00  0.77           H  
ATOM   1756 2HE  LYS A 115      -0.132  -6.866 -21.691  1.00  0.77           H  
ATOM   1757 1HZ  LYS A 115       1.546  -5.736 -22.942  1.00  0.77           H  
ATOM   1758 2HZ  LYS A 115       1.808  -5.470 -21.314  1.00  0.77           H  
ATOM   1759 3HZ  LYS A 115       2.758  -6.540 -22.171  1.00  0.77           H  
ATOM   1760  N   ASP A 116      -2.476  -9.950 -22.396  1.00  0.73           N  
ATOM   1761  CA  ASP A 116      -3.678  -9.170 -22.644  1.00  0.73           C  
ATOM   1762  C   ASP A 116      -4.944  -9.997 -22.468  1.00  0.73           C  
ATOM   1763  O   ASP A 116      -5.913  -9.527 -21.867  1.00  0.73           O  
ATOM   1764  CB  ASP A 116      -3.638  -8.560 -24.054  1.00  0.73           C  
ATOM   1765  CG  ASP A 116      -2.658  -7.348 -24.220  1.00  0.73           C  
ATOM   1766  OD1 ASP A 116      -2.210  -6.785 -23.225  1.00  0.73           O  
ATOM   1767  OD2 ASP A 116      -2.404  -6.973 -25.335  1.00  0.73           O  
ATOM   1768  H   ASP A 116      -1.816 -10.103 -23.161  1.00  0.73           H  
ATOM   1769  HA  ASP A 116      -3.705  -8.357 -21.921  1.00  0.73           H  
ATOM   1770 1HB  ASP A 116      -3.328  -9.341 -24.758  1.00  0.73           H  
ATOM   1771 2HB  ASP A 116      -4.641  -8.248 -24.345  1.00  0.73           H  
ATOM   1772  N   MET A 117      -4.941 -11.244 -22.944  1.00  0.69           N  
ATOM   1773  CA  MET A 117      -6.104 -12.094 -22.755  1.00  0.69           C  
ATOM   1774  C   MET A 117      -6.358 -12.356 -21.291  1.00  0.69           C  
ATOM   1775  O   MET A 117      -7.491 -12.247 -20.829  1.00  0.69           O  
ATOM   1776  CB  MET A 117      -5.954 -13.411 -23.502  1.00  0.69           C  
ATOM   1777  CG  MET A 117      -6.070 -13.331 -25.003  1.00  0.69           C  
ATOM   1778  SD  MET A 117      -5.767 -14.907 -25.767  1.00  0.69           S  
ATOM   1779  CE  MET A 117      -6.304 -14.657 -27.436  1.00  0.69           C  
ATOM   1780  H   MET A 117      -4.132 -11.602 -23.450  1.00  0.69           H  
ATOM   1781  HA  MET A 117      -6.974 -11.576 -23.145  1.00  0.69           H  
ATOM   1782 1HB  MET A 117      -4.970 -13.830 -23.278  1.00  0.69           H  
ATOM   1783 2HB  MET A 117      -6.695 -14.119 -23.142  1.00  0.69           H  
ATOM   1784 1HG  MET A 117      -7.071 -13.024 -25.252  1.00  0.69           H  
ATOM   1785 2HG  MET A 117      -5.371 -12.599 -25.403  1.00  0.69           H  
ATOM   1786 1HE  MET A 117      -6.148 -15.557 -27.987  1.00  0.69           H  
ATOM   1787 2HE  MET A 117      -7.358 -14.419 -27.443  1.00  0.69           H  
ATOM   1788 3HE  MET A 117      -5.740 -13.851 -27.894  1.00  0.69           H  
ATOM   1789  N   LEU A 118      -5.310 -12.654 -20.534  1.00  0.67           N  
ATOM   1790  CA  LEU A 118      -5.511 -12.956 -19.135  1.00  0.67           C  
ATOM   1791  C   LEU A 118      -5.972 -11.735 -18.367  1.00  0.67           C  
ATOM   1792  O   LEU A 118      -6.923 -11.812 -17.586  1.00  0.67           O  
ATOM   1793  CB  LEU A 118      -4.244 -13.513 -18.504  1.00  0.67           C  
ATOM   1794  CG  LEU A 118      -4.425 -13.882 -17.073  1.00  0.67           C  
ATOM   1795  CD1 LEU A 118      -5.558 -14.908 -16.993  1.00  0.67           C  
ATOM   1796  CD2 LEU A 118      -3.143 -14.455 -16.523  1.00  0.67           C  
ATOM   1797  H   LEU A 118      -4.375 -12.715 -20.936  1.00  0.67           H  
ATOM   1798  HA  LEU A 118      -6.288 -13.714 -19.062  1.00  0.67           H  
ATOM   1799 1HB  LEU A 118      -3.932 -14.400 -19.058  1.00  0.67           H  
ATOM   1800 2HB  LEU A 118      -3.454 -12.762 -18.576  1.00  0.67           H  
ATOM   1801  HG  LEU A 118      -4.705 -13.006 -16.506  1.00  0.67           H  
ATOM   1802 1HD1 LEU A 118      -5.728 -15.184 -15.962  1.00  0.67           H  
ATOM   1803 2HD1 LEU A 118      -6.473 -14.477 -17.399  1.00  0.67           H  
ATOM   1804 3HD1 LEU A 118      -5.290 -15.784 -17.574  1.00  0.67           H  
ATOM   1805 1HD2 LEU A 118      -3.299 -14.719 -15.493  1.00  0.67           H  
ATOM   1806 2HD2 LEU A 118      -2.864 -15.340 -17.091  1.00  0.67           H  
ATOM   1807 3HD2 LEU A 118      -2.357 -13.714 -16.597  1.00  0.67           H  
ATOM   1808  N   ALA A 119      -5.331 -10.587 -18.599  1.00  0.66           N  
ATOM   1809  CA  ALA A 119      -5.721  -9.379 -17.890  1.00  0.66           C  
ATOM   1810  C   ALA A 119      -7.175  -9.052 -18.175  1.00  0.66           C  
ATOM   1811  O   ALA A 119      -7.929  -8.683 -17.269  1.00  0.66           O  
ATOM   1812  CB  ALA A 119      -4.849  -8.218 -18.329  1.00  0.66           C  
ATOM   1813  H   ALA A 119      -4.555 -10.553 -19.260  1.00  0.66           H  
ATOM   1814  HA  ALA A 119      -5.605  -9.553 -16.821  1.00  0.66           H  
ATOM   1815 1HB  ALA A 119      -5.137  -7.318 -17.790  1.00  0.66           H  
ATOM   1816 2HB  ALA A 119      -3.803  -8.454 -18.118  1.00  0.66           H  
ATOM   1817 3HB  ALA A 119      -4.974  -8.061 -19.403  1.00  0.66           H  
ATOM   1818  N   HIS A 120      -7.571  -9.238 -19.433  1.00  0.65           N  
ATOM   1819  CA  HIS A 120      -8.919  -8.981 -19.895  1.00  0.65           C  
ATOM   1820  C   HIS A 120      -9.909  -9.934 -19.228  1.00  0.65           C  
ATOM   1821  O   HIS A 120     -10.913  -9.498 -18.666  1.00  0.65           O  
ATOM   1822  CB  HIS A 120      -8.962  -9.083 -21.425  1.00  0.65           C  
ATOM   1823  CG  HIS A 120     -10.231  -8.778 -22.050  1.00  0.65           C  
ATOM   1824  ND1 HIS A 120     -10.751  -7.493 -22.130  1.00  0.65           N  
ATOM   1825  CD2 HIS A 120     -11.092  -9.570 -22.665  1.00  0.65           C  
ATOM   1826  CE1 HIS A 120     -11.903  -7.545 -22.770  1.00  0.65           C  
ATOM   1827  NE2 HIS A 120     -12.120  -8.793 -23.095  1.00  0.65           N  
ATOM   1828  H   HIS A 120      -6.895  -9.543 -20.135  1.00  0.65           H  
ATOM   1829  HA  HIS A 120      -9.204  -7.966 -19.626  1.00  0.65           H  
ATOM   1830 1HB  HIS A 120      -8.218  -8.410 -21.847  1.00  0.65           H  
ATOM   1831 2HB  HIS A 120      -8.681 -10.092 -21.722  1.00  0.65           H  
ATOM   1832  HD2 HIS A 120     -10.991 -10.648 -22.802  1.00  0.65           H  
ATOM   1833  HE1 HIS A 120     -12.557  -6.703 -22.997  1.00  0.65           H  
ATOM   1834  HE2 HIS A 120     -12.909  -9.186 -23.596  1.00  0.65           H  
ATOM   1835  N   LEU A 121      -9.628 -11.239 -19.232  1.00  0.65           N  
ATOM   1836  CA  LEU A 121     -10.577 -12.164 -18.629  1.00  0.65           C  
ATOM   1837  C   LEU A 121     -10.745 -11.887 -17.140  1.00  0.65           C  
ATOM   1838  O   LEU A 121     -11.864 -11.826 -16.613  1.00  0.65           O  
ATOM   1839  CB  LEU A 121     -10.061 -13.599 -18.739  1.00  0.65           C  
ATOM   1840  CG  LEU A 121      -9.971 -14.215 -20.114  1.00  0.65           C  
ATOM   1841  CD1 LEU A 121      -9.368 -15.538 -19.988  1.00  0.65           C  
ATOM   1842  CD2 LEU A 121     -11.249 -14.263 -20.683  1.00  0.65           C  
ATOM   1843  H   LEU A 121      -8.782 -11.586 -19.682  1.00  0.65           H  
ATOM   1844  HA  LEU A 121     -11.540 -12.060 -19.125  1.00  0.65           H  
ATOM   1845 1HB  LEU A 121      -9.054 -13.627 -18.311  1.00  0.65           H  
ATOM   1846 2HB  LEU A 121     -10.703 -14.235 -18.137  1.00  0.65           H  
ATOM   1847  HG  LEU A 121      -9.344 -13.626 -20.742  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 121      -9.274 -15.999 -20.950  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 121      -8.390 -15.427 -19.537  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 121      -9.990 -16.149 -19.359  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 121     -11.224 -14.694 -21.674  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 121     -11.876 -14.839 -20.051  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 121     -11.580 -13.265 -20.727  1.00  0.65           H  
ATOM   1854  N   LEU A 122      -9.630 -11.624 -16.464  1.00  0.65           N  
ATOM   1855  CA  LEU A 122      -9.669 -11.381 -15.038  1.00  0.65           C  
ATOM   1856  C   LEU A 122     -10.396 -10.075 -14.723  1.00  0.65           C  
ATOM   1857  O   LEU A 122     -11.091  -9.995 -13.706  1.00  0.65           O  
ATOM   1858  CB  LEU A 122      -8.247 -11.383 -14.462  1.00  0.65           C  
ATOM   1859  CG  LEU A 122      -7.489 -12.756 -14.471  1.00  0.65           C  
ATOM   1860  CD1 LEU A 122      -6.046 -12.535 -13.984  1.00  0.65           C  
ATOM   1861  CD2 LEU A 122      -8.218 -13.783 -13.600  1.00  0.65           C  
ATOM   1862  H   LEU A 122      -8.725 -11.640 -16.939  1.00  0.65           H  
ATOM   1863  HA  LEU A 122     -10.221 -12.192 -14.569  1.00  0.65           H  
ATOM   1864 1HB  LEU A 122      -7.648 -10.700 -15.063  1.00  0.65           H  
ATOM   1865 2HB  LEU A 122      -8.278 -11.012 -13.438  1.00  0.65           H  
ATOM   1866  HG  LEU A 122      -7.445 -13.129 -15.489  1.00  0.65           H  
ATOM   1867 1HD1 LEU A 122      -5.499 -13.478 -14.007  1.00  0.65           H  
ATOM   1868 2HD1 LEU A 122      -5.553 -11.813 -14.633  1.00  0.65           H  
ATOM   1869 3HD1 LEU A 122      -6.058 -12.155 -12.976  1.00  0.65           H  
ATOM   1870 1HD2 LEU A 122      -7.675 -14.729 -13.633  1.00  0.65           H  
ATOM   1871 2HD2 LEU A 122      -8.271 -13.436 -12.575  1.00  0.65           H  
ATOM   1872 3HD2 LEU A 122      -9.224 -13.930 -13.982  1.00  0.65           H  
ATOM   1873  N   SER A 123     -10.315  -9.080 -15.629  1.00  0.65           N  
ATOM   1874  CA  SER A 123     -10.929  -7.765 -15.423  1.00  0.65           C  
ATOM   1875  C   SER A 123     -12.450  -7.828 -15.351  1.00  0.65           C  
ATOM   1876  O   SER A 123     -13.089  -6.865 -14.923  1.00  0.65           O  
ATOM   1877  CB  SER A 123     -10.556  -6.761 -16.512  1.00  0.65           C  
ATOM   1878  OG  SER A 123     -11.195  -7.022 -17.741  1.00  0.65           O  
ATOM   1879  H   SER A 123      -9.734  -9.201 -16.459  1.00  0.65           H  
ATOM   1880  HA  SER A 123     -10.561  -7.372 -14.483  1.00  0.65           H  
ATOM   1881 1HB  SER A 123     -10.811  -5.759 -16.175  1.00  0.65           H  
ATOM   1882 2HB  SER A 123      -9.481  -6.785 -16.654  1.00  0.65           H  
ATOM   1883  HG  SER A 123     -11.065  -7.964 -17.943  1.00  0.65           H  
ATOM   1884  N   THR A 124     -13.052  -8.949 -15.765  1.00  0.65           N  
ATOM   1885  CA  THR A 124     -14.499  -9.052 -15.727  1.00  0.65           C  
ATOM   1886  C   THR A 124     -15.001  -9.361 -14.314  1.00  0.65           C  
ATOM   1887  O   THR A 124     -16.208  -9.336 -14.060  1.00  0.65           O  
ATOM   1888  CB  THR A 124     -15.010 -10.130 -16.691  1.00  0.65           C  
ATOM   1889  OG1 THR A 124     -14.512 -11.421 -16.311  1.00  0.65           O  
ATOM   1890  CG2 THR A 124     -14.556  -9.836 -18.092  1.00  0.65           C  
ATOM   1891  H   THR A 124     -12.506  -9.744 -16.103  1.00  0.65           H  
ATOM   1892  HA  THR A 124     -14.919  -8.095 -16.034  1.00  0.65           H  
ATOM   1893  HB  THR A 124     -16.098 -10.147 -16.661  1.00  0.65           H  
ATOM   1894  HG1 THR A 124     -13.535 -11.449 -16.417  1.00  0.65           H  
ATOM   1895 1HG2 THR A 124     -14.943 -10.604 -18.743  1.00  0.65           H  
ATOM   1896 2HG2 THR A 124     -14.932  -8.866 -18.406  1.00  0.65           H  
ATOM   1897 3HG2 THR A 124     -13.464  -9.835 -18.128  1.00  0.65           H  
ATOM   1898  N   ARG A 125     -14.077  -9.697 -13.410  1.00  0.64           N  
ATOM   1899  CA  ARG A 125     -14.406 -10.027 -12.033  1.00  0.64           C  
ATOM   1900  C   ARG A 125     -13.519  -9.292 -11.010  1.00  0.64           C  
ATOM   1901  O   ARG A 125     -13.971  -9.002  -9.900  1.00  0.64           O  
ATOM   1902  CB  ARG A 125     -14.330 -11.530 -11.838  1.00  0.64           C  
ATOM   1903  CG  ARG A 125     -14.715 -12.041 -10.453  1.00  0.64           C  
ATOM   1904  CD  ARG A 125     -14.757 -13.544 -10.414  1.00  0.64           C  
ATOM   1905  NE  ARG A 125     -14.872 -14.068  -9.051  1.00  0.64           N  
ATOM   1906  CZ  ARG A 125     -16.020 -14.300  -8.385  1.00  0.64           C  
ATOM   1907  NH1 ARG A 125     -17.179 -14.064  -8.953  1.00  0.64           N  
ATOM   1908  NH2 ARG A 125     -15.980 -14.774  -7.152  1.00  0.64           N  
ATOM   1909  H   ARG A 125     -13.099  -9.713 -13.687  1.00  0.64           H  
ATOM   1910  HA  ARG A 125     -15.437  -9.724 -11.853  1.00  0.64           H  
ATOM   1911 1HB  ARG A 125     -14.980 -12.022 -12.564  1.00  0.64           H  
ATOM   1912 2HB  ARG A 125     -13.318 -11.857 -12.044  1.00  0.64           H  
ATOM   1913 1HG  ARG A 125     -13.995 -11.684  -9.720  1.00  0.64           H  
ATOM   1914 2HG  ARG A 125     -15.704 -11.668 -10.194  1.00  0.64           H  
ATOM   1915 1HD  ARG A 125     -15.621 -13.892 -10.980  1.00  0.64           H  
ATOM   1916 2HD  ARG A 125     -13.864 -13.959 -10.861  1.00  0.64           H  
ATOM   1917  HE  ARG A 125     -13.998 -14.267  -8.571  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 125     -17.215 -13.707  -9.894  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 125     -18.033 -14.247  -8.448  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 125     -15.092 -14.962  -6.706  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 125     -16.838 -14.952  -6.657  1.00  0.64           H  
ATOM   1922  N   TYR A 126     -12.256  -9.022 -11.370  1.00  0.64           N  
ATOM   1923  CA  TYR A 126     -11.272  -8.461 -10.438  1.00  0.64           C  
ATOM   1924  C   TYR A 126     -10.599  -7.184 -10.950  1.00  0.64           C  
ATOM   1925  O   TYR A 126     -10.495  -6.966 -12.152  1.00  0.64           O  
ATOM   1926  CB  TYR A 126     -10.174  -9.477 -10.174  1.00  0.64           C  
ATOM   1927  CG  TYR A 126     -10.667 -10.766  -9.632  1.00  0.64           C  
ATOM   1928  CD1 TYR A 126     -10.877 -11.851 -10.486  1.00  0.64           C  
ATOM   1929  CD2 TYR A 126     -10.950 -10.869  -8.287  1.00  0.64           C  
ATOM   1930  CE1 TYR A 126     -11.341 -13.046  -9.965  1.00  0.64           C  
ATOM   1931  CE2 TYR A 126     -11.426 -12.050  -7.773  1.00  0.64           C  
ATOM   1932  CZ  TYR A 126     -11.615 -13.136  -8.594  1.00  0.64           C  
ATOM   1933  OH  TYR A 126     -12.097 -14.308  -8.055  1.00  0.64           O  
ATOM   1934  H   TYR A 126     -11.940  -9.258 -12.301  1.00  0.64           H  
ATOM   1935  HA  TYR A 126     -11.773  -8.216  -9.501  1.00  0.64           H  
ATOM   1936 1HB  TYR A 126      -9.633  -9.678 -11.103  1.00  0.64           H  
ATOM   1937 2HB  TYR A 126      -9.461  -9.061  -9.468  1.00  0.64           H  
ATOM   1938  HD1 TYR A 126     -10.662 -11.761 -11.556  1.00  0.64           H  
ATOM   1939  HD2 TYR A 126     -10.797 -10.007  -7.631  1.00  0.64           H  
ATOM   1940  HE1 TYR A 126     -11.496 -13.909 -10.618  1.00  0.64           H  
ATOM   1941  HE2 TYR A 126     -11.650 -12.126  -6.710  1.00  0.64           H  
ATOM   1942  HH  TYR A 126     -11.801 -15.066  -8.598  1.00  0.64           H  
ATOM   1943  N   LYS A 127     -10.076  -6.358 -10.043  1.00  0.64           N  
ATOM   1944  CA  LYS A 127      -9.301  -5.199 -10.499  1.00  0.64           C  
ATOM   1945  C   LYS A 127      -7.918  -5.671 -10.943  1.00  0.64           C  
ATOM   1946  O   LYS A 127      -7.202  -6.328 -10.170  1.00  0.64           O  
ATOM   1947  CB  LYS A 127      -9.183  -4.149  -9.396  1.00  0.64           C  
ATOM   1948  CG  LYS A 127     -10.509  -3.501  -9.028  1.00  0.64           C  
ATOM   1949  CD  LYS A 127     -10.347  -2.444  -7.949  1.00  0.64           C  
ATOM   1950  CE  LYS A 127     -11.689  -1.817  -7.595  1.00  0.64           C  
ATOM   1951  NZ  LYS A 127     -11.565  -0.786  -6.531  1.00  0.64           N  
ATOM   1952  H   LYS A 127     -10.205  -6.553  -9.044  1.00  0.64           H  
ATOM   1953  HA  LYS A 127      -9.801  -4.753 -11.361  1.00  0.64           H  
ATOM   1954 1HB  LYS A 127      -8.774  -4.606  -8.497  1.00  0.64           H  
ATOM   1955 2HB  LYS A 127      -8.491  -3.362  -9.706  1.00  0.64           H  
ATOM   1956 1HG  LYS A 127     -10.947  -3.042  -9.913  1.00  0.64           H  
ATOM   1957 2HG  LYS A 127     -11.190  -4.272  -8.662  1.00  0.64           H  
ATOM   1958 1HD  LYS A 127      -9.914  -2.902  -7.058  1.00  0.64           H  
ATOM   1959 2HD  LYS A 127      -9.667  -1.666  -8.301  1.00  0.64           H  
ATOM   1960 1HE  LYS A 127     -12.110  -1.355  -8.487  1.00  0.64           H  
ATOM   1961 2HE  LYS A 127     -12.365  -2.600  -7.251  1.00  0.64           H  
ATOM   1962 1HZ  LYS A 127     -12.475  -0.398  -6.328  1.00  0.64           H  
ATOM   1963 2HZ  LYS A 127     -11.185  -1.209  -5.696  1.00  0.64           H  
ATOM   1964 3HZ  LYS A 127     -10.949  -0.051  -6.848  1.00  0.64           H  
ATOM   1965  N   THR A 128      -7.522  -5.302 -12.165  1.00  0.66           N  
ATOM   1966  CA  THR A 128      -6.246  -5.774 -12.692  1.00  0.66           C  
ATOM   1967  C   THR A 128      -5.277  -4.683 -13.124  1.00  0.66           C  
ATOM   1968  O   THR A 128      -5.665  -3.544 -13.399  1.00  0.66           O  
ATOM   1969  CB  THR A 128      -6.460  -6.689 -13.928  1.00  0.66           C  
ATOM   1970  OG1 THR A 128      -7.063  -5.927 -14.994  1.00  0.66           O  
ATOM   1971  CG2 THR A 128      -7.354  -7.878 -13.611  1.00  0.66           C  
ATOM   1972  H   THR A 128      -8.131  -4.741 -12.744  1.00  0.66           H  
ATOM   1973  HA  THR A 128      -5.766  -6.354 -11.917  1.00  0.66           H  
ATOM   1974  HB  THR A 128      -5.490  -7.063 -14.264  1.00  0.66           H  
ATOM   1975  HG1 THR A 128      -7.245  -6.514 -15.740  1.00  0.66           H  
ATOM   1976 1HG2 THR A 128      -7.462  -8.475 -14.510  1.00  0.66           H  
ATOM   1977 2HG2 THR A 128      -6.907  -8.471 -12.830  1.00  0.66           H  
ATOM   1978 3HG2 THR A 128      -8.327  -7.535 -13.291  1.00  0.66           H  
ATOM   1979  N   TYR A 129      -4.030  -5.111 -13.290  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -2.937  -4.300 -13.814  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -2.008  -5.219 -14.584  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -1.871  -6.396 -14.239  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -2.202  -3.546 -12.703  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -1.130  -2.526 -13.207  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -1.537  -1.280 -13.665  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129       0.229  -2.807 -13.164  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -0.598  -0.349 -14.090  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129       1.155  -1.879 -13.579  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129       0.754  -0.661 -14.043  1.00  0.69           C  
ATOM   1990  OH  TYR A 129       1.692   0.262 -14.464  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -3.834  -6.055 -12.957  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -3.343  -3.571 -14.517  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -2.926  -3.005 -12.085  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -1.704  -4.267 -12.056  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -2.600  -1.034 -13.693  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129       0.568  -3.737 -12.806  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -0.922   0.626 -14.453  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129       2.211  -2.112 -13.533  1.00  0.69           H  
ATOM   1999  HH  TYR A 129       1.255   1.095 -14.652  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -1.453  -4.711 -15.675  1.00  0.75           N  
ATOM   2001  CA  LYS A 130      -0.570  -5.508 -16.512  1.00  0.75           C  
ATOM   2002  C   LYS A 130       0.690  -4.751 -16.927  1.00  0.75           C  
ATOM   2003  O   LYS A 130       0.699  -3.516 -16.988  1.00  0.75           O  
ATOM   2004  CB  LYS A 130      -1.326  -5.954 -17.772  1.00  0.75           C  
ATOM   2005  CG  LYS A 130      -1.735  -4.805 -18.699  1.00  0.75           C  
ATOM   2006  CD  LYS A 130      -2.533  -5.292 -19.921  1.00  0.75           C  
ATOM   2007  CE  LYS A 130      -2.776  -4.140 -20.902  1.00  0.75           C  
ATOM   2008  NZ  LYS A 130      -3.509  -4.570 -22.119  1.00  0.75           N  
ATOM   2009  H   LYS A 130      -1.628  -3.746 -15.909  1.00  0.75           H  
ATOM   2010  HA  LYS A 130      -0.263  -6.380 -15.947  1.00  0.75           H  
ATOM   2011 1HB  LYS A 130      -0.705  -6.643 -18.336  1.00  0.75           H  
ATOM   2012 2HB  LYS A 130      -2.225  -6.496 -17.481  1.00  0.75           H  
ATOM   2013 1HG  LYS A 130      -2.337  -4.088 -18.143  1.00  0.75           H  
ATOM   2014 2HG  LYS A 130      -0.831  -4.301 -19.053  1.00  0.75           H  
ATOM   2015 1HD  LYS A 130      -1.991  -6.087 -20.435  1.00  0.75           H  
ATOM   2016 2HD  LYS A 130      -3.493  -5.689 -19.600  1.00  0.75           H  
ATOM   2017 1HE  LYS A 130      -3.347  -3.360 -20.403  1.00  0.75           H  
ATOM   2018 2HE  LYS A 130      -1.810  -3.733 -21.203  1.00  0.75           H  
ATOM   2019 1HZ  LYS A 130      -3.629  -3.784 -22.739  1.00  0.75           H  
ATOM   2020 2HZ  LYS A 130      -2.966  -5.299 -22.601  1.00  0.75           H  
ATOM   2021 3HZ  LYS A 130      -4.410  -4.944 -21.880  1.00  0.75           H  
ATOM   2022  N   THR A 131       1.729  -5.502 -17.299  1.00  0.83           N  
ATOM   2023  CA  THR A 131       2.952  -4.870 -17.823  1.00  0.83           C  
ATOM   2024  C   THR A 131       2.655  -3.924 -18.981  1.00  0.83           C  
ATOM   2025  O   THR A 131       1.981  -4.287 -19.958  1.00  0.83           O  
ATOM   2026  CB  THR A 131       3.999  -5.908 -18.298  1.00  0.83           C  
ATOM   2027  OG1 THR A 131       4.385  -6.750 -17.220  1.00  0.83           O  
ATOM   2028  CG2 THR A 131       5.239  -5.225 -18.863  1.00  0.83           C  
ATOM   2029  H   THR A 131       1.657  -6.514 -17.169  1.00  0.83           H  
ATOM   2030  HA  THR A 131       3.398  -4.269 -17.042  1.00  0.83           H  
ATOM   2031  HB  THR A 131       3.562  -6.524 -19.076  1.00  0.83           H  
ATOM   2032  HG1 THR A 131       4.828  -6.200 -16.556  1.00  0.83           H  
ATOM   2033 1HG2 THR A 131       5.957  -5.980 -19.191  1.00  0.83           H  
ATOM   2034 2HG2 THR A 131       4.974  -4.600 -19.710  1.00  0.83           H  
ATOM   2035 3HG2 THR A 131       5.692  -4.609 -18.089  1.00  0.83           H  
ATOM   2036  N   GLN A 132       3.203  -2.714 -18.863  1.00  0.91           N  
ATOM   2037  CA  GLN A 132       3.055  -1.647 -19.841  1.00  0.91           C  
ATOM   2038  C   GLN A 132       4.248  -1.629 -20.783  1.00  0.91           C  
ATOM   2039  O   GLN A 132       5.345  -2.058 -20.408  1.00  0.91           O  
ATOM   2040  CB  GLN A 132       2.969  -0.301 -19.117  1.00  0.91           C  
ATOM   2041  CG  GLN A 132       1.816  -0.184 -18.113  1.00  0.91           C  
ATOM   2042  CD  GLN A 132       0.436  -0.178 -18.751  1.00  0.91           C  
ATOM   2043  OE1 GLN A 132       0.112   0.711 -19.550  1.00  0.91           O  
ATOM   2044  NE2 GLN A 132      -0.385  -1.157 -18.405  1.00  0.91           N  
ATOM   2045  H   GLN A 132       3.740  -2.524 -18.028  1.00  0.91           H  
ATOM   2046  HA  GLN A 132       2.148  -1.819 -20.422  1.00  0.91           H  
ATOM   2047 1HB  GLN A 132       3.899  -0.125 -18.576  1.00  0.91           H  
ATOM   2048 2HB  GLN A 132       2.863   0.498 -19.849  1.00  0.91           H  
ATOM   2049 1HG  GLN A 132       1.861  -1.036 -17.426  1.00  0.91           H  
ATOM   2050 2HG  GLN A 132       1.932   0.743 -17.552  1.00  0.91           H  
ATOM   2051 1HE2 GLN A 132      -1.305  -1.190 -18.785  1.00  0.91           H  
ATOM   2052 2HE2 GLN A 132      -0.069  -1.883 -17.757  1.00  0.91           H  
ATOM   2053  N   GLY A 133       4.049  -1.121 -21.994  1.00  0.97           N  
ATOM   2054  CA  GLY A 133       5.169  -0.969 -22.910  1.00  0.97           C  
ATOM   2055  C   GLY A 133       5.851  -2.308 -23.114  1.00  0.97           C  
ATOM   2056  O   GLY A 133       5.208  -3.305 -23.445  1.00  0.97           O  
ATOM   2057  H   GLY A 133       3.126  -0.812 -22.268  1.00  0.97           H  
ATOM   2058 1HA  GLY A 133       4.816  -0.581 -23.866  1.00  0.97           H  
ATOM   2059 2HA  GLY A 133       5.879  -0.248 -22.505  1.00  0.97           H  
ATOM   2060  N   ASN A 134       7.164  -2.308 -22.914  1.00  1.01           N  
ATOM   2061  CA  ASN A 134       7.991  -3.495 -23.043  1.00  1.01           C  
ATOM   2062  C   ASN A 134       8.782  -3.666 -21.751  1.00  1.01           C  
ATOM   2063  O   ASN A 134       9.903  -4.185 -21.741  1.00  1.01           O  
ATOM   2064  CB  ASN A 134       8.922  -3.380 -24.238  1.00  1.01           C  
ATOM   2065  CG  ASN A 134       8.190  -3.358 -25.567  1.00  1.01           C  
ATOM   2066  OD1 ASN A 134       7.741  -4.391 -26.076  1.00  1.01           O  
ATOM   2067  ND2 ASN A 134       8.067  -2.183 -26.139  1.00  1.01           N  
ATOM   2068  H   ASN A 134       7.607  -1.442 -22.644  1.00  1.01           H  
ATOM   2069  HA  ASN A 134       7.353  -4.372 -23.161  1.00  1.01           H  
ATOM   2070 1HB  ASN A 134       9.516  -2.470 -24.150  1.00  1.01           H  
ATOM   2071 2HB  ASN A 134       9.613  -4.223 -24.235  1.00  1.01           H  
ATOM   2072 1HD2 ASN A 134       7.596  -2.103 -27.019  1.00  1.01           H  
ATOM   2073 2HD2 ASN A 134       8.448  -1.371 -25.701  1.00  1.01           H  
ATOM   2074  N   TYR A 135       8.186  -3.256 -20.635  1.00  1.02           N  
ATOM   2075  CA  TYR A 135       8.881  -3.330 -19.353  1.00  1.02           C  
ATOM   2076  C   TYR A 135       8.863  -4.738 -18.760  1.00  1.02           C  
ATOM   2077  O   TYR A 135       8.186  -5.011 -17.773  1.00  1.02           O  
ATOM   2078  CB  TYR A 135       8.275  -2.326 -18.366  1.00  1.02           C  
ATOM   2079  CG  TYR A 135       8.567  -0.859 -18.677  1.00  1.02           C  
ATOM   2080  CD1 TYR A 135       7.556  -0.018 -19.112  1.00  1.02           C  
ATOM   2081  CD2 TYR A 135       9.859  -0.355 -18.520  1.00  1.02           C  
ATOM   2082  CE1 TYR A 135       7.827   1.309 -19.385  1.00  1.02           C  
ATOM   2083  CE2 TYR A 135      10.129   0.969 -18.790  1.00  1.02           C  
ATOM   2084  CZ  TYR A 135       9.122   1.801 -19.221  1.00  1.02           C  
ATOM   2085  OH  TYR A 135       9.393   3.123 -19.494  1.00  1.02           O  
ATOM   2086  H   TYR A 135       7.242  -2.861 -20.674  1.00  1.02           H  
ATOM   2087  HA  TYR A 135       9.923  -3.057 -19.518  1.00  1.02           H  
ATOM   2088 1HB  TYR A 135       7.190  -2.453 -18.355  1.00  1.02           H  
ATOM   2089 2HB  TYR A 135       8.624  -2.533 -17.369  1.00  1.02           H  
ATOM   2090  HD1 TYR A 135       6.551  -0.394 -19.232  1.00  1.02           H  
ATOM   2091  HD2 TYR A 135      10.658  -1.001 -18.187  1.00  1.02           H  
ATOM   2092  HE1 TYR A 135       7.028   1.968 -19.724  1.00  1.02           H  
ATOM   2093  HE2 TYR A 135      11.139   1.357 -18.665  1.00  1.02           H  
ATOM   2094  HH  TYR A 135       8.574   3.582 -19.692  1.00  1.02           H  
ATOM   2095  N   ASN A 136       9.672  -5.612 -19.356  1.00  1.00           N  
ATOM   2096  CA  ASN A 136       9.723  -7.024 -18.969  1.00  1.00           C  
ATOM   2097  C   ASN A 136      11.128  -7.535 -18.583  1.00  1.00           C  
ATOM   2098  O   ASN A 136      11.326  -8.732 -18.356  1.00  1.00           O  
ATOM   2099  CB  ASN A 136       9.165  -7.851 -20.116  1.00  1.00           C  
ATOM   2100  CG  ASN A 136       9.992  -7.748 -21.380  1.00  1.00           C  
ATOM   2101  OD1 ASN A 136      11.205  -7.516 -21.317  1.00  1.00           O  
ATOM   2102  ND2 ASN A 136       9.374  -7.920 -22.526  1.00  1.00           N  
ATOM   2103  H   ASN A 136      10.185  -5.275 -20.171  1.00  1.00           H  
ATOM   2104  HA  ASN A 136       9.081  -7.164 -18.096  1.00  1.00           H  
ATOM   2105 1HB  ASN A 136       9.107  -8.881 -19.824  1.00  1.00           H  
ATOM   2106 2HB  ASN A 136       8.145  -7.526 -20.334  1.00  1.00           H  
ATOM   2107 1HD2 ASN A 136       9.888  -7.855 -23.379  1.00  1.00           H  
ATOM   2108 2HD2 ASN A 136       8.373  -8.121 -22.571  1.00  1.00           H  
ATOM   2109  N   ASN A 137      12.119  -6.649 -18.553  1.00  0.96           N  
ATOM   2110  CA  ASN A 137      13.487  -7.071 -18.237  1.00  0.96           C  
ATOM   2111  C   ASN A 137      13.813  -6.895 -16.755  1.00  0.96           C  
ATOM   2112  O   ASN A 137      12.929  -6.630 -15.935  1.00  0.96           O  
ATOM   2113  CB  ASN A 137      14.504  -6.402 -19.160  1.00  0.96           C  
ATOM   2114  CG  ASN A 137      14.677  -4.907 -19.003  1.00  0.96           C  
ATOM   2115  OD1 ASN A 137      14.448  -4.284 -17.955  1.00  0.96           O  
ATOM   2116  ND2 ASN A 137      15.100  -4.294 -20.082  1.00  0.96           N  
ATOM   2117  H   ASN A 137      11.918  -5.684 -18.762  1.00  0.96           H  
ATOM   2118  HA  ASN A 137      13.561  -8.142 -18.435  1.00  0.96           H  
ATOM   2119 1HB  ASN A 137      15.476  -6.878 -19.042  1.00  0.96           H  
ATOM   2120 2HB  ASN A 137      14.192  -6.589 -20.190  1.00  0.96           H  
ATOM   2121 1HD2 ASN A 137      15.244  -3.303 -20.072  1.00  0.96           H  
ATOM   2122 2HD2 ASN A 137      15.277  -4.816 -20.918  1.00  0.96           H  
ATOM   2123  N   GLU A 138      15.100  -7.023 -16.415  1.00  0.91           N  
ATOM   2124  CA  GLU A 138      15.606  -6.942 -15.038  1.00  0.91           C  
ATOM   2125  C   GLU A 138      15.306  -5.604 -14.334  1.00  0.91           C  
ATOM   2126  O   GLU A 138      15.395  -5.510 -13.106  1.00  0.91           O  
ATOM   2127  CB  GLU A 138      17.110  -7.232 -15.042  1.00  0.91           C  
ATOM   2128  CG  GLU A 138      17.960  -6.175 -15.736  1.00  0.91           C  
ATOM   2129  CD  GLU A 138      19.427  -6.534 -15.813  1.00  0.91           C  
ATOM   2130  OE1 GLU A 138      19.806  -7.535 -15.251  1.00  0.91           O  
ATOM   2131  OE2 GLU A 138      20.167  -5.804 -16.431  1.00  0.91           O  
ATOM   2132  H   GLU A 138      15.768  -7.224 -17.143  1.00  0.91           H  
ATOM   2133  HA  GLU A 138      15.124  -7.727 -14.458  1.00  0.91           H  
ATOM   2134 1HB  GLU A 138      17.467  -7.322 -14.022  1.00  0.91           H  
ATOM   2135 2HB  GLU A 138      17.293  -8.185 -15.537  1.00  0.91           H  
ATOM   2136 1HG  GLU A 138      17.572  -5.993 -16.738  1.00  0.91           H  
ATOM   2137 2HG  GLU A 138      17.871  -5.265 -15.169  1.00  0.91           H  
ATOM   2138  N   ILE A 139      15.018  -4.560 -15.111  1.00  0.87           N  
ATOM   2139  CA  ILE A 139      14.649  -3.256 -14.578  1.00  0.87           C  
ATOM   2140  C   ILE A 139      13.149  -3.085 -14.757  1.00  0.87           C  
ATOM   2141  O   ILE A 139      12.429  -2.651 -13.856  1.00  0.87           O  
ATOM   2142  CB  ILE A 139      15.366  -2.100 -15.282  1.00  0.87           C  
ATOM   2143  CG1 ILE A 139      16.842  -2.189 -15.065  1.00  0.87           C  
ATOM   2144  CG2 ILE A 139      14.825  -0.803 -14.743  1.00  0.87           C  
ATOM   2145  CD1 ILE A 139      17.637  -1.214 -15.877  1.00  0.87           C  
ATOM   2146  H   ILE A 139      14.982  -4.686 -16.117  1.00  0.87           H  
ATOM   2147  HA  ILE A 139      14.881  -3.221 -13.514  1.00  0.87           H  
ATOM   2148  HB  ILE A 139      15.187  -2.153 -16.356  1.00  0.87           H  
ATOM   2149 1HG1 ILE A 139      17.035  -2.017 -14.029  1.00  0.87           H  
ATOM   2150 2HG1 ILE A 139      17.175  -3.178 -15.317  1.00  0.87           H  
ATOM   2151 1HG2 ILE A 139      15.319   0.029 -15.238  1.00  0.87           H  
ATOM   2152 2HG2 ILE A 139      13.754  -0.758 -14.930  1.00  0.87           H  
ATOM   2153 3HG2 ILE A 139      15.006  -0.752 -13.678  1.00  0.87           H  
ATOM   2154 1HD1 ILE A 139      18.700  -1.341 -15.657  1.00  0.87           H  
ATOM   2155 2HD1 ILE A 139      17.460  -1.398 -16.936  1.00  0.87           H  
ATOM   2156 3HD1 ILE A 139      17.337  -0.197 -15.632  1.00  0.87           H  
ATOM   2157  N   GLY A 140      12.697  -3.431 -15.950  1.00  0.83           N  
ATOM   2158  CA  GLY A 140      11.318  -3.297 -16.373  1.00  0.83           C  
ATOM   2159  C   GLY A 140      10.310  -4.001 -15.473  1.00  0.83           C  
ATOM   2160  O   GLY A 140       9.343  -3.378 -15.029  1.00  0.83           O  
ATOM   2161  H   GLY A 140      13.361  -3.798 -16.616  1.00  0.83           H  
ATOM   2162 1HA  GLY A 140      11.072  -2.242 -16.418  1.00  0.83           H  
ATOM   2163 2HA  GLY A 140      11.233  -3.687 -17.385  1.00  0.83           H  
ATOM   2164  N   LEU A 141      10.482  -5.294 -15.215  1.00  0.80           N  
ATOM   2165  CA  LEU A 141       9.484  -5.934 -14.374  1.00  0.80           C  
ATOM   2166  C   LEU A 141       9.359  -5.235 -13.004  1.00  0.80           C  
ATOM   2167  O   LEU A 141       8.233  -4.930 -12.609  1.00  0.80           O  
ATOM   2168  CB  LEU A 141       9.709  -7.449 -14.293  1.00  0.80           C  
ATOM   2169  CG  LEU A 141       8.654  -8.261 -13.500  1.00  0.80           C  
ATOM   2170  CD1 LEU A 141       8.595  -9.694 -14.053  1.00  0.80           C  
ATOM   2171  CD2 LEU A 141       9.034  -8.292 -11.999  1.00  0.80           C  
ATOM   2172  H   LEU A 141      11.287  -5.808 -15.575  1.00  0.80           H  
ATOM   2173  HA  LEU A 141       8.523  -5.821 -14.877  1.00  0.80           H  
ATOM   2174 1HB  LEU A 141       9.677  -7.827 -15.317  1.00  0.80           H  
ATOM   2175 2HB  LEU A 141      10.659  -7.674 -13.924  1.00  0.80           H  
ATOM   2176  HG  LEU A 141       7.678  -7.798 -13.626  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 141       7.853 -10.273 -13.514  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 141       8.329  -9.667 -15.114  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 141       9.552 -10.152 -13.935  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 141       8.293  -8.859 -11.445  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 141      10.012  -8.762 -11.880  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 141       9.068  -7.282 -11.607  1.00  0.80           H  
ATOM   2183  N   PRO A 142      10.442  -5.001 -12.214  1.00  0.77           N  
ATOM   2184  CA  PRO A 142      10.395  -4.219 -10.993  1.00  0.77           C  
ATOM   2185  C   PRO A 142       9.716  -2.872 -11.153  1.00  0.77           C  
ATOM   2186  O   PRO A 142       8.930  -2.470 -10.295  1.00  0.77           O  
ATOM   2187  CB  PRO A 142      11.877  -4.041 -10.687  1.00  0.77           C  
ATOM   2188  CG  PRO A 142      12.503  -5.277 -11.202  1.00  0.77           C  
ATOM   2189  CD  PRO A 142      11.773  -5.607 -12.463  1.00  0.77           C  
ATOM   2190  HA  PRO A 142       9.891  -4.818 -10.231  1.00  0.77           H  
ATOM   2191 1HB  PRO A 142      12.243  -3.171 -11.219  1.00  0.77           H  
ATOM   2192 2HB  PRO A 142      12.057  -3.860  -9.625  1.00  0.77           H  
ATOM   2193 1HG  PRO A 142      13.564  -5.084 -11.391  1.00  0.77           H  
ATOM   2194 2HG  PRO A 142      12.437  -6.063 -10.456  1.00  0.77           H  
ATOM   2195 1HD  PRO A 142      12.280  -5.196 -13.318  1.00  0.77           H  
ATOM   2196 2HD  PRO A 142      11.736  -6.676 -12.482  1.00  0.77           H  
ATOM   2197  N   TYR A 143       9.949  -2.208 -12.290  1.00  0.75           N  
ATOM   2198  CA  TYR A 143       9.333  -0.921 -12.578  1.00  0.75           C  
ATOM   2199  C   TYR A 143       7.813  -1.098 -12.600  1.00  0.75           C  
ATOM   2200  O   TYR A 143       7.081  -0.398 -11.894  1.00  0.75           O  
ATOM   2201  CB  TYR A 143       9.892  -0.382 -13.906  1.00  0.75           C  
ATOM   2202  CG  TYR A 143       9.413   0.941 -14.383  1.00  0.75           C  
ATOM   2203  CD1 TYR A 143       9.957   2.075 -13.852  1.00  0.75           C  
ATOM   2204  CD2 TYR A 143       8.449   1.030 -15.376  1.00  0.75           C  
ATOM   2205  CE1 TYR A 143       9.569   3.297 -14.294  1.00  0.75           C  
ATOM   2206  CE2 TYR A 143       8.042   2.278 -15.823  1.00  0.75           C  
ATOM   2207  CZ  TYR A 143       8.610   3.415 -15.279  1.00  0.75           C  
ATOM   2208  OH  TYR A 143       8.229   4.675 -15.702  1.00  0.75           O  
ATOM   2209  H   TYR A 143      10.619  -2.570 -12.972  1.00  0.75           H  
ATOM   2210  HA  TYR A 143       9.581  -0.223 -11.777  1.00  0.75           H  
ATOM   2211 1HB  TYR A 143      10.979  -0.337 -13.832  1.00  0.75           H  
ATOM   2212 2HB  TYR A 143       9.674  -1.077 -14.684  1.00  0.75           H  
ATOM   2213  HD1 TYR A 143      10.709   2.006 -13.082  1.00  0.75           H  
ATOM   2214  HD2 TYR A 143       8.016   0.124 -15.802  1.00  0.75           H  
ATOM   2215  HE1 TYR A 143      10.016   4.177 -13.864  1.00  0.75           H  
ATOM   2216  HE2 TYR A 143       7.285   2.361 -16.601  1.00  0.75           H  
ATOM   2217  HH  TYR A 143       8.697   5.360 -15.155  1.00  0.75           H  
ATOM   2218  N   THR A 144       7.355  -2.090 -13.368  1.00  0.74           N  
ATOM   2219  CA  THR A 144       5.935  -2.384 -13.505  1.00  0.74           C  
ATOM   2220  C   THR A 144       5.309  -2.647 -12.154  1.00  0.74           C  
ATOM   2221  O   THR A 144       4.235  -2.129 -11.843  1.00  0.74           O  
ATOM   2222  CB  THR A 144       5.715  -3.624 -14.382  1.00  0.74           C  
ATOM   2223  OG1 THR A 144       6.209  -3.378 -15.702  1.00  0.74           O  
ATOM   2224  CG2 THR A 144       4.241  -3.993 -14.423  1.00  0.74           C  
ATOM   2225  H   THR A 144       8.029  -2.645 -13.897  1.00  0.74           H  
ATOM   2226  HA  THR A 144       5.442  -1.526 -13.958  1.00  0.74           H  
ATOM   2227  HB  THR A 144       6.259  -4.458 -13.961  1.00  0.74           H  
ATOM   2228  HG1 THR A 144       7.189  -3.375 -15.671  1.00  0.74           H  
ATOM   2229 1HG2 THR A 144       4.113  -4.879 -15.020  1.00  0.74           H  
ATOM   2230 2HG2 THR A 144       3.886  -4.189 -13.410  1.00  0.74           H  
ATOM   2231 3HG2 THR A 144       3.675  -3.175 -14.856  1.00  0.74           H  
ATOM   2232  N   VAL A 145       5.986  -3.438 -11.339  1.00  0.75           N  
ATOM   2233  CA  VAL A 145       5.491  -3.731 -10.012  1.00  0.75           C  
ATOM   2234  C   VAL A 145       5.369  -2.490  -9.140  1.00  0.75           C  
ATOM   2235  O   VAL A 145       4.320  -2.242  -8.550  1.00  0.75           O  
ATOM   2236  CB  VAL A 145       6.438  -4.704  -9.331  1.00  0.75           C  
ATOM   2237  CG1 VAL A 145       6.086  -4.808  -7.906  1.00  0.75           C  
ATOM   2238  CG2 VAL A 145       6.348  -6.071 -10.015  1.00  0.75           C  
ATOM   2239  H   VAL A 145       6.865  -3.848 -11.662  1.00  0.75           H  
ATOM   2240  HA  VAL A 145       4.507  -4.192 -10.108  1.00  0.75           H  
ATOM   2241  HB  VAL A 145       7.452  -4.328  -9.401  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 145       6.781  -5.490  -7.440  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 145       6.169  -3.836  -7.429  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 145       5.075  -5.169  -7.815  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 145       7.033  -6.768  -9.532  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 145       5.335  -6.446  -9.935  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 145       6.614  -5.974 -11.064  1.00  0.75           H  
ATOM   2248  N   LEU A 146       6.414  -1.675  -9.113  1.00  0.77           N  
ATOM   2249  CA  LEU A 146       6.451  -0.476  -8.290  1.00  0.77           C  
ATOM   2250  C   LEU A 146       5.404   0.558  -8.693  1.00  0.77           C  
ATOM   2251  O   LEU A 146       4.965   1.353  -7.860  1.00  0.77           O  
ATOM   2252  CB  LEU A 146       7.877   0.080  -8.313  1.00  0.77           C  
ATOM   2253  CG  LEU A 146       8.900  -0.832  -7.542  1.00  0.77           C  
ATOM   2254  CD1 LEU A 146      10.361  -0.399  -7.775  1.00  0.77           C  
ATOM   2255  CD2 LEU A 146       8.555  -0.751  -6.067  1.00  0.77           C  
ATOM   2256  H   LEU A 146       7.243  -1.915  -9.656  1.00  0.77           H  
ATOM   2257  HA  LEU A 146       6.236  -0.775  -7.266  1.00  0.77           H  
ATOM   2258 1HB  LEU A 146       8.205   0.159  -9.354  1.00  0.77           H  
ATOM   2259 2HB  LEU A 146       7.883   1.071  -7.866  1.00  0.77           H  
ATOM   2260  HG  LEU A 146       8.795  -1.856  -7.886  1.00  0.77           H  
ATOM   2261 1HD1 LEU A 146      11.032  -1.064  -7.221  1.00  0.77           H  
ATOM   2262 2HD1 LEU A 146      10.591  -0.464  -8.840  1.00  0.77           H  
ATOM   2263 3HD1 LEU A 146      10.506   0.609  -7.435  1.00  0.77           H  
ATOM   2264 1HD2 LEU A 146       9.217  -1.379  -5.497  1.00  0.77           H  
ATOM   2265 2HD2 LEU A 146       8.655   0.277  -5.725  1.00  0.77           H  
ATOM   2266 3HD2 LEU A 146       7.534  -1.080  -5.933  1.00  0.77           H  
ATOM   2267  N   HIS A 147       4.987   0.544  -9.959  1.00  0.80           N  
ATOM   2268  CA  HIS A 147       3.965   1.469 -10.427  1.00  0.80           C  
ATOM   2269  C   HIS A 147       2.551   0.880 -10.429  1.00  0.80           C  
ATOM   2270  O   HIS A 147       1.615   1.513 -10.922  1.00  0.80           O  
ATOM   2271  CB  HIS A 147       4.313   1.994 -11.818  1.00  0.80           C  
ATOM   2272  CG  HIS A 147       5.501   2.888 -11.799  1.00  0.80           C  
ATOM   2273  ND1 HIS A 147       5.466   4.158 -11.256  1.00  0.80           N  
ATOM   2274  CD2 HIS A 147       6.750   2.710 -12.237  1.00  0.80           C  
ATOM   2275  CE1 HIS A 147       6.668   4.703 -11.371  1.00  0.80           C  
ATOM   2276  NE2 HIS A 147       7.445   3.847 -11.953  1.00  0.80           N  
ATOM   2277  H   HIS A 147       5.422  -0.101 -10.621  1.00  0.80           H  
ATOM   2278  HA  HIS A 147       3.942   2.328  -9.760  1.00  0.80           H  
ATOM   2279 1HB  HIS A 147       4.529   1.146 -12.477  1.00  0.80           H  
ATOM   2280 2HB  HIS A 147       3.466   2.533 -12.235  1.00  0.80           H  
ATOM   2281  HD2 HIS A 147       7.138   1.836 -12.720  1.00  0.80           H  
ATOM   2282  HE1 HIS A 147       6.983   5.687 -11.042  1.00  0.80           H  
ATOM   2283  HE2 HIS A 147       8.424   3.998 -12.165  1.00  0.80           H  
ATOM   2284  N   MET A 148       2.374  -0.307  -9.852  1.00  0.83           N  
ATOM   2285  CA  MET A 148       1.054  -0.908  -9.774  1.00  0.83           C  
ATOM   2286  C   MET A 148       0.160  -0.118  -8.801  1.00  0.83           C  
ATOM   2287  O   MET A 148       0.572   0.142  -7.667  1.00  0.83           O  
ATOM   2288  CB  MET A 148       1.173  -2.357  -9.326  1.00  0.83           C  
ATOM   2289  CG  MET A 148      -0.131  -3.066  -9.157  1.00  0.83           C  
ATOM   2290  SD  MET A 148       0.073  -4.733  -8.578  1.00  0.83           S  
ATOM   2291  CE  MET A 148       0.772  -4.517  -6.955  1.00  0.83           C  
ATOM   2292  H   MET A 148       3.167  -0.817  -9.456  1.00  0.83           H  
ATOM   2293  HA  MET A 148       0.640  -0.918 -10.769  1.00  0.83           H  
ATOM   2294 1HB  MET A 148       1.765  -2.907 -10.063  1.00  0.83           H  
ATOM   2295 2HB  MET A 148       1.710  -2.408  -8.398  1.00  0.83           H  
ATOM   2296 1HG  MET A 148      -0.745  -2.527  -8.441  1.00  0.83           H  
ATOM   2297 2HG  MET A 148      -0.661  -3.090 -10.101  1.00  0.83           H  
ATOM   2298 1HE  MET A 148       0.930  -5.490  -6.489  1.00  0.83           H  
ATOM   2299 2HE  MET A 148       1.725  -4.010  -7.039  1.00  0.83           H  
ATOM   2300 3HE  MET A 148       0.095  -3.926  -6.337  1.00  0.83           H  
ATOM   2301  N   PRO A 149      -1.057   0.310  -9.195  1.00  0.85           N  
ATOM   2302  CA  PRO A 149      -1.997   1.018  -8.347  1.00  0.85           C  
ATOM   2303  C   PRO A 149      -2.286   0.188  -7.117  1.00  0.85           C  
ATOM   2304  O   PRO A 149      -2.419  -1.032  -7.207  1.00  0.85           O  
ATOM   2305  CB  PRO A 149      -3.237   1.148  -9.241  1.00  0.85           C  
ATOM   2306  CG  PRO A 149      -2.689   1.105 -10.644  1.00  0.85           C  
ATOM   2307  CD  PRO A 149      -1.517   0.149 -10.579  1.00  0.85           C  
ATOM   2308  HA  PRO A 149      -1.581   2.002  -8.077  1.00  0.85           H  
ATOM   2309 1HB  PRO A 149      -3.939   0.322  -9.029  1.00  0.85           H  
ATOM   2310 2HB  PRO A 149      -3.767   2.084  -9.018  1.00  0.85           H  
ATOM   2311 1HG  PRO A 149      -3.467   0.765 -11.346  1.00  0.85           H  
ATOM   2312 2HG  PRO A 149      -2.390   2.114 -10.966  1.00  0.85           H  
ATOM   2313 1HD  PRO A 149      -1.829  -0.886 -10.771  1.00  0.85           H  
ATOM   2314 2HD  PRO A 149      -0.775   0.527 -11.293  1.00  0.85           H  
ATOM   2315  N   GLU A 150      -2.446   0.836  -5.971  1.00  0.84           N  
ATOM   2316  CA  GLU A 150      -2.746   0.092  -4.750  1.00  0.84           C  
ATOM   2317  C   GLU A 150      -4.048  -0.699  -4.900  1.00  0.84           C  
ATOM   2318  O   GLU A 150      -4.171  -1.828  -4.426  1.00  0.84           O  
ATOM   2319  CB  GLU A 150      -2.796   1.046  -3.554  1.00  0.84           C  
ATOM   2320  CG  GLU A 150      -2.912   0.369  -2.204  1.00  0.84           C  
ATOM   2321  CD  GLU A 150      -2.670   1.325  -1.065  1.00  0.84           C  
ATOM   2322  OE1 GLU A 150      -2.333   2.459  -1.332  1.00  0.84           O  
ATOM   2323  OE2 GLU A 150      -2.816   0.928   0.064  1.00  0.84           O  
ATOM   2324  H   GLU A 150      -2.338   1.840  -5.938  1.00  0.84           H  
ATOM   2325  HA  GLU A 150      -1.941  -0.624  -4.579  1.00  0.84           H  
ATOM   2326 1HB  GLU A 150      -1.914   1.666  -3.548  1.00  0.84           H  
ATOM   2327 2HB  GLU A 150      -3.657   1.706  -3.661  1.00  0.84           H  
ATOM   2328 1HG  GLU A 150      -3.911  -0.057  -2.107  1.00  0.84           H  
ATOM   2329 2HG  GLU A 150      -2.191  -0.445  -2.155  1.00  0.84           H  
ATOM   2330  N   GLY A 151      -5.015  -0.125  -5.618  1.00  0.80           N  
ATOM   2331  CA  GLY A 151      -6.320  -0.749  -5.842  1.00  0.80           C  
ATOM   2332  C   GLY A 151      -6.289  -1.827  -6.936  1.00  0.80           C  
ATOM   2333  O   GLY A 151      -7.014  -1.729  -7.929  1.00  0.80           O  
ATOM   2334  H   GLY A 151      -4.837   0.787  -6.008  1.00  0.80           H  
ATOM   2335 1HA  GLY A 151      -6.667  -1.192  -4.909  1.00  0.80           H  
ATOM   2336 2HA  GLY A 151      -7.041   0.021  -6.112  1.00  0.80           H  
ATOM   2337  N   THR A 152      -5.428  -2.822  -6.744  1.00  0.75           N  
ATOM   2338  CA  THR A 152      -5.213  -3.934  -7.671  1.00  0.75           C  
ATOM   2339  C   THR A 152      -5.399  -5.246  -6.922  1.00  0.75           C  
ATOM   2340  O   THR A 152      -4.926  -5.386  -5.796  1.00  0.75           O  
ATOM   2341  CB  THR A 152      -3.788  -3.904  -8.293  1.00  0.75           C  
ATOM   2342  OG1 THR A 152      -3.576  -2.677  -9.001  1.00  0.75           O  
ATOM   2343  CG2 THR A 152      -3.603  -5.074  -9.273  1.00  0.75           C  
ATOM   2344  H   THR A 152      -4.889  -2.779  -5.880  1.00  0.75           H  
ATOM   2345  HA  THR A 152      -5.953  -3.886  -8.471  1.00  0.75           H  
ATOM   2346  HB  THR A 152      -3.041  -3.982  -7.502  1.00  0.75           H  
ATOM   2347  HG1 THR A 152      -3.195  -2.022  -8.375  1.00  0.75           H  
ATOM   2348 1HG2 THR A 152      -2.615  -5.043  -9.708  1.00  0.75           H  
ATOM   2349 2HG2 THR A 152      -3.724  -6.008  -8.752  1.00  0.75           H  
ATOM   2350 3HG2 THR A 152      -4.341  -5.003 -10.070  1.00  0.75           H  
ATOM   2351  N   GLU A 153      -6.104  -6.202  -7.519  1.00  0.70           N  
ATOM   2352  CA  GLU A 153      -6.268  -7.506  -6.898  1.00  0.70           C  
ATOM   2353  C   GLU A 153      -5.392  -8.529  -7.607  1.00  0.70           C  
ATOM   2354  O   GLU A 153      -4.851  -9.440  -6.966  1.00  0.70           O  
ATOM   2355  CB  GLU A 153      -7.730  -7.927  -6.970  1.00  0.70           C  
ATOM   2356  CG  GLU A 153      -8.676  -7.007  -6.199  1.00  0.70           C  
ATOM   2357  CD  GLU A 153     -10.127  -7.375  -6.328  1.00  0.70           C  
ATOM   2358  OE1 GLU A 153     -10.697  -7.147  -7.378  1.00  0.70           O  
ATOM   2359  OE2 GLU A 153     -10.674  -7.888  -5.382  1.00  0.70           O  
ATOM   2360  H   GLU A 153      -6.514  -6.049  -8.435  1.00  0.70           H  
ATOM   2361  HA  GLU A 153      -5.957  -7.450  -5.855  1.00  0.70           H  
ATOM   2362 1HB  GLU A 153      -8.045  -7.926  -8.011  1.00  0.70           H  
ATOM   2363 2HB  GLU A 153      -7.843  -8.943  -6.592  1.00  0.70           H  
ATOM   2364 1HG  GLU A 153      -8.401  -7.031  -5.145  1.00  0.70           H  
ATOM   2365 2HG  GLU A 153      -8.534  -5.989  -6.553  1.00  0.70           H  
ATOM   2366  N   LYS A 154      -5.230  -8.345  -8.924  1.00  0.65           N  
ATOM   2367  CA  LYS A 154      -4.443  -9.266  -9.735  1.00  0.65           C  
ATOM   2368  C   LYS A 154      -3.487  -8.518 -10.678  1.00  0.65           C  
ATOM   2369  O   LYS A 154      -3.853  -7.499 -11.268  1.00  0.65           O  
ATOM   2370  CB  LYS A 154      -5.398 -10.191 -10.496  1.00  0.65           C  
ATOM   2371  CG  LYS A 154      -6.236 -11.091  -9.518  1.00  0.65           C  
ATOM   2372  CD  LYS A 154      -7.055 -12.162 -10.163  1.00  0.65           C  
ATOM   2373  CE  LYS A 154      -7.893 -12.915  -9.096  1.00  0.65           C  
ATOM   2374  NZ  LYS A 154      -7.110 -13.794  -8.152  1.00  0.65           N  
ATOM   2375  H   LYS A 154      -5.722  -7.576  -9.375  1.00  0.65           H  
ATOM   2376  HA  LYS A 154      -3.833  -9.879  -9.071  1.00  0.65           H  
ATOM   2377 1HB  LYS A 154      -6.109  -9.586 -11.040  1.00  0.65           H  
ATOM   2378 2HB  LYS A 154      -4.861 -10.785 -11.217  1.00  0.65           H  
ATOM   2379 1HG  LYS A 154      -5.601 -11.535  -8.789  1.00  0.65           H  
ATOM   2380 2HG  LYS A 154      -6.942 -10.454  -8.989  1.00  0.65           H  
ATOM   2381 1HD  LYS A 154      -7.726 -11.718 -10.895  1.00  0.65           H  
ATOM   2382 2HD  LYS A 154      -6.417 -12.873 -10.663  1.00  0.65           H  
ATOM   2383 1HE  LYS A 154      -8.404 -12.176  -8.503  1.00  0.65           H  
ATOM   2384 2HE  LYS A 154      -8.613 -13.529  -9.604  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 154      -7.742 -14.224  -7.504  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 154      -6.632 -14.539  -8.640  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 154      -6.416 -13.297  -7.603  1.00  0.65           H  
ATOM   2388  N   LEU A 155      -2.270  -9.035 -10.797  1.00  0.63           N  
ATOM   2389  CA  LEU A 155      -1.220  -8.451 -11.634  1.00  0.63           C  
ATOM   2390  C   LEU A 155      -0.687  -9.440 -12.655  1.00  0.63           C  
ATOM   2391  O   LEU A 155      -0.234 -10.526 -12.280  1.00  0.63           O  
ATOM   2392  CB  LEU A 155      -0.070  -7.979 -10.736  1.00  0.63           C  
ATOM   2393  CG  LEU A 155       1.192  -7.449 -11.405  1.00  0.63           C  
ATOM   2394  CD1 LEU A 155       0.881  -6.204 -12.129  1.00  0.63           C  
ATOM   2395  CD2 LEU A 155       2.298  -7.212 -10.344  1.00  0.63           C  
ATOM   2396  H   LEU A 155      -2.057  -9.875 -10.260  1.00  0.63           H  
ATOM   2397  HA  LEU A 155      -1.633  -7.596 -12.158  1.00  0.63           H  
ATOM   2398 1HB  LEU A 155      -0.451  -7.178 -10.135  1.00  0.63           H  
ATOM   2399 2HB  LEU A 155       0.201  -8.789 -10.084  1.00  0.63           H  
ATOM   2400  HG  LEU A 155       1.523  -8.158 -12.122  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 155       1.773  -5.833 -12.626  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 155       0.123  -6.403 -12.864  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 155       0.522  -5.467 -11.426  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 155       3.184  -6.839 -10.824  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 155       1.978  -6.495  -9.620  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 155       2.532  -8.137  -9.843  1.00  0.63           H  
ATOM   2407  N   VAL A 156      -0.734  -9.067 -13.934  1.00  0.63           N  
ATOM   2408  CA  VAL A 156      -0.244  -9.973 -14.961  1.00  0.63           C  
ATOM   2409  C   VAL A 156       1.041  -9.399 -15.565  1.00  0.63           C  
ATOM   2410  O   VAL A 156       1.030  -8.335 -16.201  1.00  0.63           O  
ATOM   2411  CB  VAL A 156      -1.298 -10.182 -16.066  1.00  0.63           C  
ATOM   2412  CG1 VAL A 156      -0.751 -11.155 -17.082  1.00  0.63           C  
ATOM   2413  CG2 VAL A 156      -2.642 -10.677 -15.462  1.00  0.63           C  
ATOM   2414  H   VAL A 156      -1.117  -8.150 -14.173  1.00  0.63           H  
ATOM   2415  HA  VAL A 156      -0.011 -10.933 -14.511  1.00  0.63           H  
ATOM   2416  HB  VAL A 156      -1.464  -9.233 -16.581  1.00  0.63           H  
ATOM   2417 1HG1 VAL A 156      -1.478 -11.284 -17.879  1.00  0.63           H  
ATOM   2418 2HG1 VAL A 156       0.179 -10.785 -17.484  1.00  0.63           H  
ATOM   2419 3HG1 VAL A 156      -0.564 -12.112 -16.597  1.00  0.63           H  
ATOM   2420 1HG2 VAL A 156      -3.368 -10.808 -16.262  1.00  0.63           H  
ATOM   2421 2HG2 VAL A 156      -2.498 -11.622 -14.954  1.00  0.63           H  
ATOM   2422 3HG2 VAL A 156      -3.018  -9.940 -14.750  1.00  0.63           H  
ATOM   2423  N   LEU A 157       2.137 -10.111 -15.352  1.00  0.67           N  
ATOM   2424  CA  LEU A 157       3.450  -9.660 -15.772  1.00  0.67           C  
ATOM   2425  C   LEU A 157       4.002 -10.426 -16.954  1.00  0.67           C  
ATOM   2426  O   LEU A 157       3.854 -11.646 -17.043  1.00  0.67           O  
ATOM   2427  CB  LEU A 157       4.432  -9.791 -14.598  1.00  0.67           C  
ATOM   2428  CG  LEU A 157       4.091  -8.966 -13.381  1.00  0.67           C  
ATOM   2429  CD1 LEU A 157       5.026  -9.275 -12.241  1.00  0.67           C  
ATOM   2430  CD2 LEU A 157       4.195  -7.505 -13.764  1.00  0.67           C  
ATOM   2431  H   LEU A 157       2.048 -11.000 -14.862  1.00  0.67           H  
ATOM   2432  HA  LEU A 157       3.372  -8.616 -16.050  1.00  0.67           H  
ATOM   2433 1HB  LEU A 157       4.468 -10.836 -14.292  1.00  0.67           H  
ATOM   2434 2HB  LEU A 157       5.428  -9.496 -14.942  1.00  0.67           H  
ATOM   2435  HG  LEU A 157       3.100  -9.212 -13.063  1.00  0.67           H  
ATOM   2436 1HD1 LEU A 157       4.761  -8.681 -11.372  1.00  0.67           H  
ATOM   2437 2HD1 LEU A 157       4.937 -10.321 -12.003  1.00  0.67           H  
ATOM   2438 3HD1 LEU A 157       6.033  -9.055 -12.525  1.00  0.67           H  
ATOM   2439 1HD2 LEU A 157       3.956  -6.875 -12.925  1.00  0.67           H  
ATOM   2440 2HD2 LEU A 157       5.212  -7.290 -14.091  1.00  0.67           H  
ATOM   2441 3HD2 LEU A 157       3.500  -7.297 -14.582  1.00  0.67           H  
ATOM   2442  N   GLU A 158       4.687  -9.705 -17.825  1.00  0.74           N  
ATOM   2443  CA  GLU A 158       5.403 -10.319 -18.938  1.00  0.74           C  
ATOM   2444  C   GLU A 158       6.865 -10.425 -18.545  1.00  0.74           C  
ATOM   2445  O   GLU A 158       7.436  -9.469 -18.020  1.00  0.74           O  
ATOM   2446  CB  GLU A 158       5.213  -9.515 -20.227  1.00  0.74           C  
ATOM   2447  CG  GLU A 158       5.903 -10.057 -21.464  1.00  0.74           C  
ATOM   2448  CD  GLU A 158       5.614  -9.225 -22.727  1.00  0.74           C  
ATOM   2449  OE1 GLU A 158       4.473  -9.209 -23.170  1.00  0.74           O  
ATOM   2450  OE2 GLU A 158       6.523  -8.591 -23.222  1.00  0.74           O  
ATOM   2451  H   GLU A 158       4.715  -8.692 -17.690  1.00  0.74           H  
ATOM   2452  HA  GLU A 158       5.022 -11.328 -19.100  1.00  0.74           H  
ATOM   2453 1HB  GLU A 158       4.161  -9.474 -20.454  1.00  0.74           H  
ATOM   2454 2HB  GLU A 158       5.556  -8.491 -20.069  1.00  0.74           H  
ATOM   2455 1HG  GLU A 158       6.982 -10.076 -21.292  1.00  0.74           H  
ATOM   2456 2HG  GLU A 158       5.573 -11.081 -21.620  1.00  0.74           H  
ATOM   2457  N   MET A 159       7.458 -11.589 -18.748  1.00  0.85           N  
ATOM   2458  CA  MET A 159       8.860 -11.775 -18.409  1.00  0.85           C  
ATOM   2459  C   MET A 159       9.710 -11.936 -19.664  1.00  0.85           C  
ATOM   2460  O   MET A 159       9.463 -12.834 -20.482  1.00  0.85           O  
ATOM   2461  CB  MET A 159       8.990 -13.014 -17.564  1.00  0.85           C  
ATOM   2462  CG  MET A 159       8.151 -13.029 -16.358  1.00  0.85           C  
ATOM   2463  SD  MET A 159       8.362 -14.532 -15.548  1.00  0.85           S  
ATOM   2464  CE  MET A 159       9.890 -14.321 -14.896  1.00  0.85           C  
ATOM   2465  H   MET A 159       6.917 -12.362 -19.137  1.00  0.85           H  
ATOM   2466  HA  MET A 159       9.222 -10.904 -17.862  1.00  0.85           H  
ATOM   2467 1HB  MET A 159       8.743 -13.877 -18.158  1.00  0.85           H  
ATOM   2468 2HB  MET A 159      10.024 -13.115 -17.246  1.00  0.85           H  
ATOM   2469 1HG  MET A 159       8.431 -12.219 -15.690  1.00  0.85           H  
ATOM   2470 2HG  MET A 159       7.096 -12.921 -16.630  1.00  0.85           H  
ATOM   2471 1HE  MET A 159      10.185 -15.209 -14.377  1.00  0.85           H  
ATOM   2472 2HE  MET A 159      10.599 -14.113 -15.690  1.00  0.85           H  
ATOM   2473 3HE  MET A 159       9.837 -13.502 -14.215  1.00  0.85           H  
ATOM   2474  N   GLY A 160      10.696 -11.066 -19.829  1.00  0.96           N  
ATOM   2475  CA  GLY A 160      11.569 -11.131 -20.987  1.00  0.96           C  
ATOM   2476  C   GLY A 160      12.774 -11.998 -20.689  1.00  0.96           C  
ATOM   2477  O   GLY A 160      12.959 -12.444 -19.558  1.00  0.96           O  
ATOM   2478  H   GLY A 160      10.847 -10.325 -19.145  1.00  0.96           H  
ATOM   2479 1HA  GLY A 160      11.026 -11.527 -21.842  1.00  0.96           H  
ATOM   2480 2HA  GLY A 160      11.898 -10.126 -21.246  1.00  0.96           H  
ATOM   2481  N   GLN A 161      13.598 -12.241 -21.702  1.00  1.07           N  
ATOM   2482  CA  GLN A 161      14.803 -13.027 -21.491  1.00  1.07           C  
ATOM   2483  C   GLN A 161      15.849 -12.884 -22.576  1.00  1.07           C  
ATOM   2484  O   GLN A 161      15.536 -13.008 -23.762  1.00  1.07           O  
ATOM   2485  CB  GLN A 161      14.449 -14.500 -21.348  1.00  1.07           C  
ATOM   2486  CG  GLN A 161      15.649 -15.342 -21.142  1.00  1.07           C  
ATOM   2487  CD  GLN A 161      15.352 -16.728 -20.737  1.00  1.07           C  
ATOM   2488  OE1 GLN A 161      14.521 -17.427 -21.334  1.00  1.07           O  
ATOM   2489  NE2 GLN A 161      16.040 -17.160 -19.696  1.00  1.07           N  
ATOM   2490  H   GLN A 161      13.404 -11.860 -22.615  1.00  1.07           H  
ATOM   2491  HA  GLN A 161      15.263 -12.694 -20.559  1.00  1.07           H  
ATOM   2492 1HB  GLN A 161      13.791 -14.635 -20.515  1.00  1.07           H  
ATOM   2493 2HB  GLN A 161      13.932 -14.841 -22.241  1.00  1.07           H  
ATOM   2494 1HG  GLN A 161      16.166 -15.370 -22.093  1.00  1.07           H  
ATOM   2495 2HG  GLN A 161      16.292 -14.899 -20.411  1.00  1.07           H  
ATOM   2496 1HE2 GLN A 161      15.897 -18.086 -19.352  1.00  1.07           H  
ATOM   2497 2HE2 GLN A 161      16.719 -16.532 -19.268  1.00  1.07           H  
ATOM   2498  N   ASP A 162      17.094 -12.673 -22.156  1.00  1.14           N  
ATOM   2499  CA  ASP A 162      18.238 -12.643 -23.054  1.00  1.14           C  
ATOM   2500  C   ASP A 162      19.090 -13.899 -22.849  1.00  1.14           C  
ATOM   2501  O   ASP A 162      19.699 -14.418 -23.783  1.00  1.14           O  
ATOM   2502  CB  ASP A 162      19.090 -11.399 -22.798  1.00  1.14           C  
ATOM   2503  CG  ASP A 162      18.341 -10.071 -23.047  1.00  1.14           C  
ATOM   2504  OD1 ASP A 162      17.795  -9.903 -24.110  1.00  1.14           O  
ATOM   2505  OD2 ASP A 162      18.333  -9.241 -22.165  1.00  1.14           O  
ATOM   2506  H   ASP A 162      17.280 -12.559 -21.154  1.00  1.14           H  
ATOM   2507  HA  ASP A 162      17.884 -12.630 -24.085  1.00  1.14           H  
ATOM   2508 1HB  ASP A 162      19.435 -11.415 -21.758  1.00  1.14           H  
ATOM   2509 2HB  ASP A 162      19.972 -11.430 -23.437  1.00  1.14           H  
ATOM   2510  N   HIS A 163      19.107 -14.386 -21.603  1.00  1.15           N  
ATOM   2511  CA  HIS A 163      19.996 -15.468 -21.184  1.00  1.15           C  
ATOM   2512  C   HIS A 163      19.452 -16.280 -20.000  1.00  1.15           C  
ATOM   2513  O   HIS A 163      18.623 -15.806 -19.213  1.00  1.15           O  
ATOM   2514  CB  HIS A 163      21.368 -14.887 -20.811  1.00  1.15           C  
ATOM   2515  CG  HIS A 163      22.494 -15.909 -20.687  1.00  1.15           C  
ATOM   2516  ND1 HIS A 163      22.730 -16.643 -19.536  1.00  1.15           N  
ATOM   2517  CD2 HIS A 163      23.425 -16.313 -21.586  1.00  1.15           C  
ATOM   2518  CE1 HIS A 163      23.754 -17.453 -19.735  1.00  1.15           C  
ATOM   2519  NE2 HIS A 163      24.199 -17.271 -20.970  1.00  1.15           N  
ATOM   2520  H   HIS A 163      18.574 -13.887 -20.888  1.00  1.15           H  
ATOM   2521  HA  HIS A 163      20.139 -16.156 -22.017  1.00  1.15           H  
ATOM   2522 1HB  HIS A 163      21.662 -14.147 -21.555  1.00  1.15           H  
ATOM   2523 2HB  HIS A 163      21.279 -14.367 -19.853  1.00  1.15           H  
ATOM   2524  HD1 HIS A 163      22.179 -16.615 -18.671  1.00  1.15           H  
ATOM   2525  HD2 HIS A 163      23.629 -16.026 -22.619  1.00  1.15           H  
ATOM   2526  HE1 HIS A 163      24.093 -18.116 -18.940  1.00  1.15           H  
ATOM   2527  N   LEU A 164      19.883 -17.538 -19.911  1.00  1.11           N  
ATOM   2528  CA  LEU A 164      19.493 -18.398 -18.802  1.00  1.11           C  
ATOM   2529  C   LEU A 164      19.784 -17.656 -17.495  1.00  1.11           C  
ATOM   2530  O   LEU A 164      20.834 -17.017 -17.354  1.00  1.11           O  
ATOM   2531  CB  LEU A 164      20.331 -19.694 -18.826  1.00  1.11           C  
ATOM   2532  CG  LEU A 164      20.089 -20.656 -19.992  1.00  1.11           C  
ATOM   2533  CD1 LEU A 164      21.101 -21.784 -19.950  1.00  1.11           C  
ATOM   2534  CD2 LEU A 164      18.685 -21.198 -19.897  1.00  1.11           C  
ATOM   2535  H   LEU A 164      20.534 -17.885 -20.605  1.00  1.11           H  
ATOM   2536  HA  LEU A 164      18.431 -18.626 -18.867  1.00  1.11           H  
ATOM   2537 1HB  LEU A 164      21.383 -19.420 -18.844  1.00  1.11           H  
ATOM   2538 2HB  LEU A 164      20.142 -20.240 -17.904  1.00  1.11           H  
ATOM   2539  HG  LEU A 164      20.226 -20.130 -20.928  1.00  1.11           H  
ATOM   2540 1HD1 LEU A 164      20.927 -22.466 -20.792  1.00  1.11           H  
ATOM   2541 2HD1 LEU A 164      22.109 -21.373 -20.021  1.00  1.11           H  
ATOM   2542 3HD1 LEU A 164      20.999 -22.334 -19.015  1.00  1.11           H  
ATOM   2543 1HD2 LEU A 164      18.494 -21.880 -20.730  1.00  1.11           H  
ATOM   2544 2HD2 LEU A 164      18.557 -21.732 -18.957  1.00  1.11           H  
ATOM   2545 3HD2 LEU A 164      17.996 -20.371 -19.936  1.00  1.11           H  
ATOM   2546  N   GLY A 165      18.832 -17.718 -16.556  1.00  1.04           N  
ATOM   2547  CA  GLY A 165      18.910 -17.045 -15.265  1.00  1.04           C  
ATOM   2548  C   GLY A 165      18.090 -15.743 -15.217  1.00  1.04           C  
ATOM   2549  O   GLY A 165      17.675 -15.313 -14.136  1.00  1.04           O  
ATOM   2550  H   GLY A 165      17.989 -18.267 -16.710  1.00  1.04           H  
ATOM   2551 1HA  GLY A 165      18.557 -17.725 -14.491  1.00  1.04           H  
ATOM   2552 2HA  GLY A 165      19.953 -16.824 -15.040  1.00  1.04           H  
ATOM   2553  N   ASP A 166      17.756 -15.160 -16.381  1.00  0.96           N  
ATOM   2554  CA  ASP A 166      16.959 -13.925 -16.369  1.00  0.96           C  
ATOM   2555  C   ASP A 166      15.546 -14.194 -15.859  1.00  0.96           C  
ATOM   2556  O   ASP A 166      15.072 -13.521 -14.944  1.00  0.96           O  
ATOM   2557  CB  ASP A 166      16.844 -13.343 -17.778  1.00  0.96           C  
ATOM   2558  CG  ASP A 166      18.124 -12.742 -18.352  1.00  0.96           C  
ATOM   2559  OD1 ASP A 166      19.021 -12.433 -17.603  1.00  0.96           O  
ATOM   2560  OD2 ASP A 166      18.193 -12.603 -19.579  1.00  0.96           O  
ATOM   2561  H   ASP A 166      18.101 -15.536 -17.265  1.00  0.96           H  
ATOM   2562  HA  ASP A 166      17.439 -13.201 -15.709  1.00  0.96           H  
ATOM   2563 1HB  ASP A 166      16.520 -14.126 -18.423  1.00  0.96           H  
ATOM   2564 2HB  ASP A 166      16.062 -12.581 -17.789  1.00  0.96           H  
ATOM   2565  N   ILE A 167      14.913 -15.243 -16.384  1.00  0.90           N  
ATOM   2566  CA  ILE A 167      13.569 -15.632 -15.975  1.00  0.90           C  
ATOM   2567  C   ILE A 167      13.550 -16.031 -14.525  1.00  0.90           C  
ATOM   2568  O   ILE A 167      12.626 -15.691 -13.792  1.00  0.90           O  
ATOM   2569  CB  ILE A 167      13.027 -16.775 -16.837  1.00  0.90           C  
ATOM   2570  CG1 ILE A 167      12.815 -16.308 -18.254  1.00  0.90           C  
ATOM   2571  CG2 ILE A 167      11.746 -17.353 -16.257  1.00  0.90           C  
ATOM   2572  CD1 ILE A 167      11.779 -15.212 -18.385  1.00  0.90           C  
ATOM   2573  H   ILE A 167      15.366 -15.769 -17.115  1.00  0.90           H  
ATOM   2574  HA  ILE A 167      12.913 -14.773 -16.103  1.00  0.90           H  
ATOM   2575  HB  ILE A 167      13.778 -17.567 -16.873  1.00  0.90           H  
ATOM   2576 1HG1 ILE A 167      13.745 -15.928 -18.620  1.00  0.90           H  
ATOM   2577 2HG1 ILE A 167      12.513 -17.159 -18.868  1.00  0.90           H  
ATOM   2578 1HG2 ILE A 167      11.420 -18.184 -16.887  1.00  0.90           H  
ATOM   2579 2HG2 ILE A 167      11.937 -17.712 -15.248  1.00  0.90           H  
ATOM   2580 3HG2 ILE A 167      10.976 -16.598 -16.232  1.00  0.90           H  
ATOM   2581 1HD1 ILE A 167      11.680 -14.913 -19.428  1.00  0.90           H  
ATOM   2582 2HD1 ILE A 167      10.818 -15.579 -18.025  1.00  0.90           H  
ATOM   2583 3HD1 ILE A 167      12.086 -14.353 -17.800  1.00  0.90           H  
ATOM   2584  N   HIS A 168      14.581 -16.744 -14.088  1.00  0.86           N  
ATOM   2585  CA  HIS A 168      14.616 -17.157 -12.704  1.00  0.86           C  
ATOM   2586  C   HIS A 168      14.557 -15.930 -11.800  1.00  0.86           C  
ATOM   2587  O   HIS A 168      13.698 -15.840 -10.920  1.00  0.86           O  
ATOM   2588  CB  HIS A 168      15.893 -17.921 -12.357  1.00  0.86           C  
ATOM   2589  CG  HIS A 168      15.857 -18.385 -10.963  1.00  0.86           C  
ATOM   2590  ND1 HIS A 168      15.162 -19.514 -10.569  1.00  0.86           N  
ATOM   2591  CD2 HIS A 168      16.358 -17.842  -9.843  1.00  0.86           C  
ATOM   2592  CE1 HIS A 168      15.251 -19.643  -9.259  1.00  0.86           C  
ATOM   2593  NE2 HIS A 168      15.965 -18.639  -8.798  1.00  0.86           N  
ATOM   2594  H   HIS A 168      15.326 -16.998 -14.720  1.00  0.86           H  
ATOM   2595  HA  HIS A 168      13.756 -17.791 -12.481  1.00  0.86           H  
ATOM   2596 1HB  HIS A 168      16.025 -18.770 -13.019  1.00  0.86           H  
ATOM   2597 2HB  HIS A 168      16.757 -17.268 -12.483  1.00  0.86           H  
ATOM   2598  HD2 HIS A 168      16.940 -16.922  -9.769  1.00  0.86           H  
ATOM   2599  HE1 HIS A 168      14.792 -20.430  -8.661  1.00  0.86           H  
ATOM   2600  HE2 HIS A 168      16.185 -18.428  -7.819  1.00  0.86           H  
ATOM   2601  N   LEU A 169      15.456 -14.967 -12.024  1.00  0.84           N  
ATOM   2602  CA  LEU A 169      15.484 -13.796 -11.157  1.00  0.84           C  
ATOM   2603  C   LEU A 169      14.199 -12.992 -11.255  1.00  0.84           C  
ATOM   2604  O   LEU A 169      13.655 -12.535 -10.249  1.00  0.84           O  
ATOM   2605  CB  LEU A 169      16.667 -12.917 -11.534  1.00  0.84           C  
ATOM   2606  CG  LEU A 169      18.020 -13.525 -11.219  1.00  0.84           C  
ATOM   2607  CD1 LEU A 169      19.108 -12.646 -11.803  1.00  0.84           C  
ATOM   2608  CD2 LEU A 169      18.157 -13.680  -9.707  1.00  0.84           C  
ATOM   2609  H   LEU A 169      16.139 -15.059 -12.780  1.00  0.84           H  
ATOM   2610  HA  LEU A 169      15.603 -14.135 -10.127  1.00  0.84           H  
ATOM   2611 1HB  LEU A 169      16.627 -12.736 -12.614  1.00  0.84           H  
ATOM   2612 2HB  LEU A 169      16.584 -11.964 -11.015  1.00  0.84           H  
ATOM   2613  HG  LEU A 169      18.096 -14.508 -11.689  1.00  0.84           H  
ATOM   2614 1HD1 LEU A 169      20.082 -13.084 -11.591  1.00  0.84           H  
ATOM   2615 2HD1 LEU A 169      18.967 -12.575 -12.886  1.00  0.84           H  
ATOM   2616 3HD1 LEU A 169      19.051 -11.653 -11.359  1.00  0.84           H  
ATOM   2617 1HD2 LEU A 169      19.123 -14.125  -9.472  1.00  0.84           H  
ATOM   2618 2HD2 LEU A 169      18.083 -12.700  -9.232  1.00  0.84           H  
ATOM   2619 3HD2 LEU A 169      17.359 -14.327  -9.328  1.00  0.84           H  
ATOM   2620  N   LEU A 170      13.665 -12.852 -12.457  1.00  0.82           N  
ATOM   2621  CA  LEU A 170      12.442 -12.095 -12.602  1.00  0.82           C  
ATOM   2622  C   LEU A 170      11.310 -12.763 -11.828  1.00  0.82           C  
ATOM   2623  O   LEU A 170      10.497 -12.082 -11.190  1.00  0.82           O  
ATOM   2624  CB  LEU A 170      12.110 -11.981 -14.081  1.00  0.82           C  
ATOM   2625  CG  LEU A 170      12.975 -11.098 -14.921  1.00  0.82           C  
ATOM   2626  CD1 LEU A 170      12.594 -11.297 -16.400  1.00  0.82           C  
ATOM   2627  CD2 LEU A 170      12.758  -9.694 -14.511  1.00  0.82           C  
ATOM   2628  H   LEU A 170      14.124 -13.242 -13.282  1.00  0.82           H  
ATOM   2629  HA  LEU A 170      12.599 -11.098 -12.196  1.00  0.82           H  
ATOM   2630 1HB  LEU A 170      12.226 -12.966 -14.500  1.00  0.82           H  
ATOM   2631 2HB  LEU A 170      11.101 -11.663 -14.199  1.00  0.82           H  
ATOM   2632  HG  LEU A 170      14.017 -11.354 -14.788  1.00  0.82           H  
ATOM   2633 1HD1 LEU A 170      13.211 -10.655 -17.031  1.00  0.82           H  
ATOM   2634 2HD1 LEU A 170      12.757 -12.333 -16.684  1.00  0.82           H  
ATOM   2635 3HD1 LEU A 170      11.546 -11.040 -16.549  1.00  0.82           H  
ATOM   2636 1HD2 LEU A 170      13.364  -9.063 -15.118  1.00  0.82           H  
ATOM   2637 2HD2 LEU A 170      11.727  -9.459 -14.666  1.00  0.82           H  
ATOM   2638 3HD2 LEU A 170      13.019  -9.561 -13.462  1.00  0.82           H  
ATOM   2639  N   SER A 171      11.276 -14.101 -11.859  1.00  0.81           N  
ATOM   2640  CA  SER A 171      10.279 -14.882 -11.147  1.00  0.81           C  
ATOM   2641  C   SER A 171      10.433 -14.714  -9.638  1.00  0.81           C  
ATOM   2642  O   SER A 171       9.441 -14.523  -8.938  1.00  0.81           O  
ATOM   2643  CB  SER A 171      10.352 -16.342 -11.510  1.00  0.81           C  
ATOM   2644  OG  SER A 171       9.338 -17.052 -10.854  1.00  0.81           O  
ATOM   2645  H   SER A 171      11.965 -14.606 -12.415  1.00  0.81           H  
ATOM   2646  HA  SER A 171       9.293 -14.517 -11.434  1.00  0.81           H  
ATOM   2647 1HB  SER A 171      10.251 -16.469 -12.572  1.00  0.81           H  
ATOM   2648 2HB  SER A 171      11.322 -16.735 -11.237  1.00  0.81           H  
ATOM   2649  HG  SER A 171       9.528 -16.999  -9.886  1.00  0.81           H  
ATOM   2650  N   GLU A 172      11.679 -14.750  -9.127  1.00  0.80           N  
ATOM   2651  CA  GLU A 172      11.902 -14.607  -7.681  1.00  0.80           C  
ATOM   2652  C   GLU A 172      11.376 -13.271  -7.168  1.00  0.80           C  
ATOM   2653  O   GLU A 172      10.962 -13.165  -6.008  1.00  0.80           O  
ATOM   2654  CB  GLU A 172      13.387 -14.710  -7.267  1.00  0.80           C  
ATOM   2655  CG  GLU A 172      14.051 -16.102  -7.327  1.00  0.80           C  
ATOM   2656  CD  GLU A 172      15.499 -16.086  -6.724  1.00  0.80           C  
ATOM   2657  OE1 GLU A 172      15.978 -15.019  -6.419  1.00  0.80           O  
ATOM   2658  OE2 GLU A 172      16.100 -17.143  -6.570  1.00  0.80           O  
ATOM   2659  H   GLU A 172      12.469 -14.914  -9.753  1.00  0.80           H  
ATOM   2660  HA  GLU A 172      11.353 -15.402  -7.176  1.00  0.80           H  
ATOM   2661 1HB  GLU A 172      13.974 -14.051  -7.912  1.00  0.80           H  
ATOM   2662 2HB  GLU A 172      13.498 -14.338  -6.249  1.00  0.80           H  
ATOM   2663 1HG  GLU A 172      13.440 -16.821  -6.782  1.00  0.80           H  
ATOM   2664 2HG  GLU A 172      14.092 -16.418  -8.368  1.00  0.80           H  
ATOM   2665  N   LEU A 173      11.418 -12.246  -8.017  1.00  0.78           N  
ATOM   2666  CA  LEU A 173      10.931 -10.928  -7.646  1.00  0.78           C  
ATOM   2667  C   LEU A 173       9.409 -10.855  -7.754  1.00  0.78           C  
ATOM   2668  O   LEU A 173       8.734 -10.395  -6.835  1.00  0.78           O  
ATOM   2669  CB  LEU A 173      11.554  -9.909  -8.588  1.00  0.78           C  
ATOM   2670  CG  LEU A 173      13.043  -9.839  -8.489  1.00  0.78           C  
ATOM   2671  CD1 LEU A 173      13.564  -8.939  -9.575  1.00  0.78           C  
ATOM   2672  CD2 LEU A 173      13.418  -9.374  -7.108  1.00  0.78           C  
ATOM   2673  H   LEU A 173      11.836 -12.388  -8.939  1.00  0.78           H  
ATOM   2674  HA  LEU A 173      11.226 -10.719  -6.619  1.00  0.78           H  
ATOM   2675 1HB  LEU A 173      11.299 -10.175  -9.614  1.00  0.78           H  
ATOM   2676 2HB  LEU A 173      11.146  -8.923  -8.370  1.00  0.78           H  
ATOM   2677  HG  LEU A 173      13.460 -10.818  -8.641  1.00  0.78           H  
ATOM   2678 1HD1 LEU A 173      14.644  -8.909  -9.521  1.00  0.78           H  
ATOM   2679 2HD1 LEU A 173      13.264  -9.332 -10.545  1.00  0.78           H  
ATOM   2680 3HD1 LEU A 173      13.156  -7.951  -9.439  1.00  0.78           H  
ATOM   2681 1HD2 LEU A 173      14.502  -9.337  -7.016  1.00  0.78           H  
ATOM   2682 2HD2 LEU A 173      12.999  -8.394  -6.939  1.00  0.78           H  
ATOM   2683 3HD2 LEU A 173      13.019 -10.070  -6.371  1.00  0.78           H  
ATOM   2684  N   ALA A 174       8.871 -11.321  -8.885  1.00  0.76           N  
ATOM   2685  CA  ALA A 174       7.434 -11.330  -9.155  1.00  0.76           C  
ATOM   2686  C   ALA A 174       6.646 -12.227  -8.189  1.00  0.76           C  
ATOM   2687  O   ALA A 174       5.527 -11.908  -7.798  1.00  0.76           O  
ATOM   2688  CB  ALA A 174       7.213 -11.797 -10.574  1.00  0.76           C  
ATOM   2689  H   ALA A 174       9.490 -11.685  -9.609  1.00  0.76           H  
ATOM   2690  HA  ALA A 174       7.063 -10.313  -9.048  1.00  0.76           H  
ATOM   2691 1HB  ALA A 174       6.167 -11.791 -10.804  1.00  0.76           H  
ATOM   2692 2HB  ALA A 174       7.743 -11.144 -11.256  1.00  0.76           H  
ATOM   2693 3HB  ALA A 174       7.600 -12.800 -10.682  1.00  0.76           H  
ATOM   2694  N   ARG A 175       7.245 -13.360  -7.827  1.00  0.73           N  
ATOM   2695  CA  ARG A 175       6.682 -14.388  -6.956  1.00  0.73           C  
ATOM   2696  C   ARG A 175       5.270 -14.797  -7.334  1.00  0.73           C  
ATOM   2697  O   ARG A 175       4.358 -14.672  -6.517  1.00  0.73           O  
ATOM   2698  CB  ARG A 175       6.714 -13.934  -5.521  1.00  0.73           C  
ATOM   2699  CG  ARG A 175       8.096 -13.699  -5.080  1.00  0.73           C  
ATOM   2700  CD  ARG A 175       8.248 -13.343  -3.678  1.00  0.73           C  
ATOM   2701  NE  ARG A 175       9.651 -13.165  -3.397  1.00  0.73           N  
ATOM   2702  CZ  ARG A 175      10.167 -12.839  -2.200  1.00  0.73           C  
ATOM   2703  NH1 ARG A 175       9.370 -12.647  -1.166  1.00  0.73           N  
ATOM   2704  NH2 ARG A 175      11.477 -12.709  -2.063  1.00  0.73           N  
ATOM   2705  H   ARG A 175       8.169 -13.547  -8.195  1.00  0.73           H  
ATOM   2706  HA  ARG A 175       7.331 -15.263  -7.016  1.00  0.73           H  
ATOM   2707 1HB  ARG A 175       6.154 -13.007  -5.402  1.00  0.73           H  
ATOM   2708 2HB  ARG A 175       6.268 -14.689  -4.876  1.00  0.73           H  
ATOM   2709 1HG  ARG A 175       8.699 -14.586  -5.284  1.00  0.73           H  
ATOM   2710 2HG  ARG A 175       8.489 -12.867  -5.660  1.00  0.73           H  
ATOM   2711 1HD  ARG A 175       7.729 -12.406  -3.463  1.00  0.73           H  
ATOM   2712 2HD  ARG A 175       7.862 -14.134  -3.038  1.00  0.73           H  
ATOM   2713  HE  ARG A 175      10.293 -13.284  -4.202  1.00  0.73           H  
ATOM   2714 1HH1 ARG A 175       8.345 -12.719  -1.274  1.00  0.73           H  
ATOM   2715 2HH1 ARG A 175       9.754 -12.396  -0.270  1.00  0.73           H  
ATOM   2716 1HH2 ARG A 175      12.088 -12.854  -2.857  1.00  0.73           H  
ATOM   2717 2HH2 ARG A 175      11.867 -12.460  -1.169  1.00  0.73           H  
ATOM   2718  N   PRO A 176       5.056 -15.310  -8.552  1.00  0.71           N  
ATOM   2719  CA  PRO A 176       3.772 -15.687  -9.065  1.00  0.71           C  
ATOM   2720  C   PRO A 176       3.184 -16.898  -8.386  1.00  0.71           C  
ATOM   2721  O   PRO A 176       3.893 -17.776  -7.870  1.00  0.71           O  
ATOM   2722  CB  PRO A 176       4.069 -15.981 -10.530  1.00  0.71           C  
ATOM   2723  CG  PRO A 176       5.519 -16.380 -10.545  1.00  0.71           C  
ATOM   2724  CD  PRO A 176       6.170 -15.538  -9.499  1.00  0.71           C  
ATOM   2725  HA  PRO A 176       3.087 -14.851  -8.978  1.00  0.71           H  
ATOM   2726 1HB  PRO A 176       3.404 -16.775 -10.884  1.00  0.71           H  
ATOM   2727 2HB  PRO A 176       3.849 -15.101 -11.137  1.00  0.71           H  
ATOM   2728 1HG  PRO A 176       5.579 -17.414 -10.287  1.00  0.71           H  
ATOM   2729 2HG  PRO A 176       5.967 -16.272 -11.544  1.00  0.71           H  
ATOM   2730 1HD  PRO A 176       7.010 -16.083  -9.046  1.00  0.71           H  
ATOM   2731 2HD  PRO A 176       6.484 -14.619  -9.969  1.00  0.71           H  
ATOM   2732  N   LYS A 177       1.859 -16.932  -8.421  1.00  0.68           N  
ATOM   2733  CA  LYS A 177       1.070 -18.062  -7.959  1.00  0.68           C  
ATOM   2734  C   LYS A 177       0.734 -18.921  -9.161  1.00  0.68           C  
ATOM   2735  O   LYS A 177       0.532 -20.134  -9.045  1.00  0.68           O  
ATOM   2736  CB  LYS A 177      -0.199 -17.596  -7.251  1.00  0.68           C  
ATOM   2737  CG  LYS A 177       0.053 -16.886  -5.922  1.00  0.68           C  
ATOM   2738  CD  LYS A 177      -1.258 -16.531  -5.234  1.00  0.68           C  
ATOM   2739  CE  LYS A 177      -1.034 -15.859  -3.883  1.00  0.68           C  
ATOM   2740  NZ  LYS A 177      -2.321 -15.514  -3.228  1.00  0.68           N  
ATOM   2741  H   LYS A 177       1.382 -16.136  -8.845  1.00  0.68           H  
ATOM   2742  HA  LYS A 177       1.665 -18.659  -7.267  1.00  0.68           H  
ATOM   2743 1HB  LYS A 177      -0.750 -16.916  -7.905  1.00  0.68           H  
ATOM   2744 2HB  LYS A 177      -0.840 -18.457  -7.059  1.00  0.68           H  
ATOM   2745 1HG  LYS A 177       0.637 -17.539  -5.269  1.00  0.68           H  
ATOM   2746 2HG  LYS A 177       0.624 -15.974  -6.099  1.00  0.68           H  
ATOM   2747 1HD  LYS A 177      -1.832 -15.846  -5.867  1.00  0.68           H  
ATOM   2748 2HD  LYS A 177      -1.847 -17.435  -5.083  1.00  0.68           H  
ATOM   2749 1HE  LYS A 177      -0.472 -16.527  -3.233  1.00  0.68           H  
ATOM   2750 2HE  LYS A 177      -0.461 -14.942  -4.033  1.00  0.68           H  
ATOM   2751 1HZ  LYS A 177      -2.155 -15.060  -2.350  1.00  0.68           H  
ATOM   2752 2HZ  LYS A 177      -2.838 -14.879  -3.847  1.00  0.68           H  
ATOM   2753 3HZ  LYS A 177      -2.867 -16.342  -3.082  1.00  0.68           H  
ATOM   2754  N   THR A 178       0.672 -18.264 -10.310  1.00  0.67           N  
ATOM   2755  CA  THR A 178       0.393 -18.931 -11.561  1.00  0.67           C  
ATOM   2756  C   THR A 178       1.407 -18.471 -12.598  1.00  0.67           C  
ATOM   2757  O   THR A 178       1.700 -17.277 -12.700  1.00  0.67           O  
ATOM   2758  CB  THR A 178      -1.035 -18.644 -12.038  1.00  0.67           C  
ATOM   2759  OG1 THR A 178      -1.976 -19.089 -11.040  1.00  0.67           O  
ATOM   2760  CG2 THR A 178      -1.332 -19.338 -13.361  1.00  0.67           C  
ATOM   2761  H   THR A 178       0.821 -17.255 -10.315  1.00  0.67           H  
ATOM   2762  HA  THR A 178       0.500 -20.003 -11.426  1.00  0.67           H  
ATOM   2763  HB  THR A 178      -1.137 -17.590 -12.151  1.00  0.67           H  
ATOM   2764  HG1 THR A 178      -2.877 -18.841 -11.292  1.00  0.67           H  
ATOM   2765 1HG2 THR A 178      -2.340 -19.101 -13.651  1.00  0.67           H  
ATOM   2766 2HG2 THR A 178      -0.644 -18.996 -14.133  1.00  0.67           H  
ATOM   2767 3HG2 THR A 178      -1.227 -20.416 -13.233  1.00  0.67           H  
ATOM   2768  N   ALA A 179       1.937 -19.406 -13.358  1.00  0.67           N  
ATOM   2769  CA  ALA A 179       2.843 -19.039 -14.425  1.00  0.67           C  
ATOM   2770  C   ALA A 179       2.420 -19.704 -15.692  1.00  0.67           C  
ATOM   2771  O   ALA A 179       1.925 -20.829 -15.674  1.00  0.67           O  
ATOM   2772  CB  ALA A 179       4.266 -19.433 -14.122  1.00  0.67           C  
ATOM   2773  H   ALA A 179       1.702 -20.383 -13.181  1.00  0.67           H  
ATOM   2774  HA  ALA A 179       2.790 -17.967 -14.570  1.00  0.67           H  
ATOM   2775 1HB  ALA A 179       4.874 -19.147 -14.953  1.00  0.67           H  
ATOM   2776 2HB  ALA A 179       4.615 -18.932 -13.236  1.00  0.67           H  
ATOM   2777 3HB  ALA A 179       4.330 -20.503 -13.985  1.00  0.67           H  
ATOM   2778  N   ILE A 180       2.629 -19.000 -16.780  1.00  0.70           N  
ATOM   2779  CA  ILE A 180       2.349 -19.488 -18.102  1.00  0.70           C  
ATOM   2780  C   ILE A 180       3.575 -19.461 -18.984  1.00  0.70           C  
ATOM   2781  O   ILE A 180       4.242 -18.432 -19.104  1.00  0.70           O  
ATOM   2782  CB  ILE A 180       1.261 -18.644 -18.792  1.00  0.70           C  
ATOM   2783  CG1 ILE A 180      -0.084 -18.690 -18.030  1.00  0.70           C  
ATOM   2784  CG2 ILE A 180       1.109 -19.151 -20.198  1.00  0.70           C  
ATOM   2785  CD1 ILE A 180      -1.081 -17.650 -18.523  1.00  0.70           C  
ATOM   2786  H   ILE A 180       3.008 -18.065 -16.675  1.00  0.70           H  
ATOM   2787  HA  ILE A 180       2.004 -20.516 -18.029  1.00  0.70           H  
ATOM   2788  HB  ILE A 180       1.567 -17.607 -18.822  1.00  0.70           H  
ATOM   2789 1HG1 ILE A 180      -0.526 -19.668 -18.169  1.00  0.70           H  
ATOM   2790 2HG1 ILE A 180       0.085 -18.533 -16.968  1.00  0.70           H  
ATOM   2791 1HG2 ILE A 180       0.367 -18.579 -20.709  1.00  0.70           H  
ATOM   2792 2HG2 ILE A 180       2.045 -19.061 -20.732  1.00  0.70           H  
ATOM   2793 3HG2 ILE A 180       0.812 -20.202 -20.164  1.00  0.70           H  
ATOM   2794 1HD1 ILE A 180      -2.000 -17.733 -17.987  1.00  0.70           H  
ATOM   2795 2HD1 ILE A 180      -0.678 -16.656 -18.380  1.00  0.70           H  
ATOM   2796 3HD1 ILE A 180      -1.273 -17.805 -19.573  1.00  0.70           H  
ATOM   2797  N   VAL A 181       3.860 -20.580 -19.617  1.00  0.76           N  
ATOM   2798  CA  VAL A 181       4.931 -20.617 -20.585  1.00  0.76           C  
ATOM   2799  C   VAL A 181       4.304 -20.886 -21.927  1.00  0.76           C  
ATOM   2800  O   VAL A 181       3.728 -21.946 -22.148  1.00  0.76           O  
ATOM   2801  CB  VAL A 181       5.961 -21.696 -20.252  1.00  0.76           C  
ATOM   2802  CG1 VAL A 181       7.042 -21.713 -21.307  1.00  0.76           C  
ATOM   2803  CG2 VAL A 181       6.546 -21.405 -18.939  1.00  0.76           C  
ATOM   2804  H   VAL A 181       3.291 -21.407 -19.444  1.00  0.76           H  
ATOM   2805  HA  VAL A 181       5.431 -19.650 -20.621  1.00  0.76           H  
ATOM   2806  HB  VAL A 181       5.477 -22.671 -20.233  1.00  0.76           H  
ATOM   2807 1HG1 VAL A 181       7.783 -22.466 -21.069  1.00  0.76           H  
ATOM   2808 2HG1 VAL A 181       6.601 -21.931 -22.275  1.00  0.76           H  
ATOM   2809 3HG1 VAL A 181       7.511 -20.740 -21.341  1.00  0.76           H  
ATOM   2810 1HG2 VAL A 181       7.272 -22.156 -18.676  1.00  0.76           H  
ATOM   2811 2HG2 VAL A 181       7.023 -20.460 -18.972  1.00  0.76           H  
ATOM   2812 3HG2 VAL A 181       5.760 -21.381 -18.213  1.00  0.76           H  
ATOM   2813  N   THR A 182       4.401 -19.918 -22.810  1.00  0.84           N  
ATOM   2814  CA  THR A 182       3.828 -20.002 -24.127  1.00  0.84           C  
ATOM   2815  C   THR A 182       4.784 -20.807 -24.996  1.00  0.84           C  
ATOM   2816  O   THR A 182       5.854 -21.204 -24.536  1.00  0.84           O  
ATOM   2817  CB  THR A 182       3.510 -18.589 -24.668  1.00  0.84           C  
ATOM   2818  OG1 THR A 182       4.704 -17.840 -24.750  1.00  0.84           O  
ATOM   2819  CG2 THR A 182       2.518 -17.852 -23.746  1.00  0.84           C  
ATOM   2820  H   THR A 182       4.888 -19.062 -22.557  1.00  0.84           H  
ATOM   2821  HA  THR A 182       2.887 -20.549 -24.069  1.00  0.84           H  
ATOM   2822  HB  THR A 182       3.077 -18.674 -25.663  1.00  0.84           H  
ATOM   2823  HG1 THR A 182       4.987 -17.606 -23.838  1.00  0.84           H  
ATOM   2824 1HG2 THR A 182       2.313 -16.863 -24.149  1.00  0.84           H  
ATOM   2825 2HG2 THR A 182       1.586 -18.415 -23.679  1.00  0.84           H  
ATOM   2826 3HG2 THR A 182       2.955 -17.751 -22.752  1.00  0.84           H  
ATOM   2827  N   LEU A 183       4.392 -21.099 -26.221  1.00  0.96           N  
ATOM   2828  CA  LEU A 183       5.218 -21.927 -27.089  1.00  0.96           C  
ATOM   2829  C   LEU A 183       6.641 -21.411 -27.221  1.00  0.96           C  
ATOM   2830  O   LEU A 183       6.879 -20.214 -27.392  1.00  0.96           O  
ATOM   2831  CB  LEU A 183       4.598 -22.017 -28.484  1.00  0.96           C  
ATOM   2832  CG  LEU A 183       5.331 -22.945 -29.472  1.00  0.96           C  
ATOM   2833  CD1 LEU A 183       5.193 -24.396 -28.989  1.00  0.96           C  
ATOM   2834  CD2 LEU A 183       4.747 -22.757 -30.874  1.00  0.96           C  
ATOM   2835  H   LEU A 183       3.509 -20.745 -26.558  1.00  0.96           H  
ATOM   2836  HA  LEU A 183       5.262 -22.929 -26.660  1.00  0.96           H  
ATOM   2837 1HB  LEU A 183       3.573 -22.373 -28.390  1.00  0.96           H  
ATOM   2838 2HB  LEU A 183       4.579 -21.017 -28.921  1.00  0.96           H  
ATOM   2839  HG  LEU A 183       6.390 -22.695 -29.498  1.00  0.96           H  
ATOM   2840 1HD1 LEU A 183       5.718 -25.064 -29.677  1.00  0.96           H  
ATOM   2841 2HD1 LEU A 183       5.624 -24.495 -27.995  1.00  0.96           H  
ATOM   2842 3HD1 LEU A 183       4.140 -24.672 -28.954  1.00  0.96           H  
ATOM   2843 1HD2 LEU A 183       5.269 -23.411 -31.574  1.00  0.96           H  
ATOM   2844 2HD2 LEU A 183       3.686 -23.009 -30.865  1.00  0.96           H  
ATOM   2845 3HD2 LEU A 183       4.871 -21.720 -31.184  1.00  0.96           H  
ATOM   2846  N   VAL A 184       7.604 -22.317 -27.093  1.00  1.10           N  
ATOM   2847  CA  VAL A 184       8.997 -21.935 -27.228  1.00  1.10           C  
ATOM   2848  C   VAL A 184       9.539 -22.210 -28.631  1.00  1.10           C  
ATOM   2849  O   VAL A 184       9.742 -23.366 -29.018  1.00  1.10           O  
ATOM   2850  CB  VAL A 184       9.834 -22.698 -26.206  1.00  1.10           C  
ATOM   2851  CG1 VAL A 184      11.265 -22.322 -26.368  1.00  1.10           C  
ATOM   2852  CG2 VAL A 184       9.314 -22.387 -24.804  1.00  1.10           C  
ATOM   2853  H   VAL A 184       7.362 -23.280 -26.920  1.00  1.10           H  
ATOM   2854  HA  VAL A 184       9.087 -20.868 -27.023  1.00  1.10           H  
ATOM   2855  HB  VAL A 184       9.755 -23.755 -26.387  1.00  1.10           H  
ATOM   2856 1HG1 VAL A 184      11.867 -22.860 -25.661  1.00  1.10           H  
ATOM   2857 2HG1 VAL A 184      11.600 -22.560 -27.382  1.00  1.10           H  
ATOM   2858 3HG1 VAL A 184      11.353 -21.260 -26.201  1.00  1.10           H  
ATOM   2859 1HG2 VAL A 184       9.898 -22.925 -24.064  1.00  1.10           H  
ATOM   2860 2HG2 VAL A 184       9.390 -21.323 -24.627  1.00  1.10           H  
ATOM   2861 3HG2 VAL A 184       8.267 -22.688 -24.724  1.00  1.10           H  
ATOM   2862  N   GLY A 185       9.768 -21.134 -29.380  1.00  1.26           N  
ATOM   2863  CA  GLY A 185      10.212 -21.211 -30.764  1.00  1.26           C  
ATOM   2864  C   GLY A 185      11.710 -20.990 -30.929  1.00  1.26           C  
ATOM   2865  O   GLY A 185      12.501 -21.265 -30.028  1.00  1.26           O  
ATOM   2866  H   GLY A 185       9.560 -20.215 -28.994  1.00  1.26           H  
ATOM   2867 1HA  GLY A 185       9.940 -22.179 -31.181  1.00  1.26           H  
ATOM   2868 2HA  GLY A 185       9.673 -20.464 -31.347  1.00  1.26           H  
ATOM   2869  N   GLU A 186      12.074 -20.480 -32.105  1.00  1.41           N  
ATOM   2870  CA  GLU A 186      13.457 -20.232 -32.523  1.00  1.41           C  
ATOM   2871  C   GLU A 186      13.860 -18.757 -32.391  1.00  1.41           C  
ATOM   2872  O   GLU A 186      14.934 -18.329 -32.825  1.00  1.41           O  
ATOM   2873  CB  GLU A 186      13.619 -20.723 -33.959  1.00  1.41           C  
ATOM   2874  CG  GLU A 186      13.443 -22.239 -34.081  1.00  1.41           C  
ATOM   2875  CD  GLU A 186      13.565 -22.791 -35.481  1.00  1.41           C  
ATOM   2876  OE1 GLU A 186      12.929 -22.273 -36.365  1.00  1.41           O  
ATOM   2877  OE2 GLU A 186      14.302 -23.733 -35.661  1.00  1.41           O  
ATOM   2878  H   GLU A 186      11.337 -20.276 -32.770  1.00  1.41           H  
ATOM   2879  HA  GLU A 186      14.113 -20.821 -31.881  1.00  1.41           H  
ATOM   2880 1HB  GLU A 186      12.869 -20.247 -34.592  1.00  1.41           H  
ATOM   2881 2HB  GLU A 186      14.585 -20.437 -34.339  1.00  1.41           H  
ATOM   2882 1HG  GLU A 186      14.196 -22.714 -33.456  1.00  1.41           H  
ATOM   2883 2HG  GLU A 186      12.464 -22.499 -33.683  1.00  1.41           H  
ATOM   2884  N   ALA A 187      12.988 -17.991 -31.754  1.00  1.56           N  
ATOM   2885  CA  ALA A 187      13.134 -16.550 -31.584  1.00  1.56           C  
ATOM   2886  C   ALA A 187      14.419 -16.139 -30.886  1.00  1.56           C  
ATOM   2887  O   ALA A 187      14.952 -15.060 -31.142  1.00  1.56           O  
ATOM   2888  CB  ALA A 187      11.960 -16.024 -30.780  1.00  1.56           C  
ATOM   2889  H   ALA A 187      12.158 -18.433 -31.389  1.00  1.56           H  
ATOM   2890  HA  ALA A 187      13.140 -16.101 -32.575  1.00  1.56           H  
ATOM   2891 1HB  ALA A 187      12.047 -14.944 -30.676  1.00  1.56           H  
ATOM   2892 2HB  ALA A 187      11.028 -16.268 -31.285  1.00  1.56           H  
ATOM   2893 3HB  ALA A 187      11.968 -16.480 -29.793  1.00  1.56           H  
ATOM   2894  N   HIS A 188      14.904 -16.972 -29.978  1.00  1.67           N  
ATOM   2895  CA  HIS A 188      16.086 -16.630 -29.217  1.00  1.67           C  
ATOM   2896  C   HIS A 188      17.298 -17.509 -29.539  1.00  1.67           C  
ATOM   2897  O   HIS A 188      18.234 -17.590 -28.737  1.00  1.67           O  
ATOM   2898  CB  HIS A 188      15.777 -16.689 -27.728  1.00  1.67           C  
ATOM   2899  CG  HIS A 188      14.728 -15.754 -27.282  1.00  1.67           C  
ATOM   2900  ND1 HIS A 188      13.378 -16.059 -27.338  1.00  1.67           N  
ATOM   2901  CD2 HIS A 188      14.814 -14.512 -26.765  1.00  1.67           C  
ATOM   2902  CE1 HIS A 188      12.683 -15.034 -26.877  1.00  1.67           C  
ATOM   2903  NE2 HIS A 188      13.532 -14.085 -26.520  1.00  1.67           N  
ATOM   2904  H   HIS A 188      14.440 -17.854 -29.815  1.00  1.67           H  
ATOM   2905  HA  HIS A 188      16.371 -15.603 -29.447  1.00  1.67           H  
ATOM   2906 1HB  HIS A 188      15.493 -17.688 -27.441  1.00  1.67           H  
ATOM   2907 2HB  HIS A 188      16.660 -16.421 -27.188  1.00  1.67           H  
ATOM   2908  HD2 HIS A 188      15.732 -13.948 -26.572  1.00  1.67           H  
ATOM   2909  HE1 HIS A 188      11.594 -14.984 -26.801  1.00  1.67           H  
ATOM   2910  HE2 HIS A 188      13.292 -13.185 -26.128  1.00  1.67           H  
ATOM   2911  N   LEU A 189      17.347 -18.125 -30.729  1.00  1.75           N  
ATOM   2912  CA  LEU A 189      18.516 -18.968 -31.045  1.00  1.75           C  
ATOM   2913  C   LEU A 189      19.811 -18.153 -31.035  1.00  1.75           C  
ATOM   2914  O   LEU A 189      20.885 -18.650 -30.676  1.00  1.75           O  
ATOM   2915  CB  LEU A 189      18.387 -19.636 -32.412  1.00  1.75           C  
ATOM   2916  CG  LEU A 189      17.316 -20.685 -32.540  1.00  1.75           C  
ATOM   2917  CD1 LEU A 189      17.274 -21.180 -33.977  1.00  1.75           C  
ATOM   2918  CD2 LEU A 189      17.589 -21.780 -31.603  1.00  1.75           C  
ATOM   2919  H   LEU A 189      16.572 -18.048 -31.398  1.00  1.75           H  
ATOM   2920  HA  LEU A 189      18.594 -19.747 -30.285  1.00  1.75           H  
ATOM   2921 1HB  LEU A 189      18.182 -18.865 -33.157  1.00  1.75           H  
ATOM   2922 2HB  LEU A 189      19.340 -20.105 -32.658  1.00  1.75           H  
ATOM   2923  HG  LEU A 189      16.371 -20.257 -32.302  1.00  1.75           H  
ATOM   2924 1HD1 LEU A 189      16.497 -21.935 -34.087  1.00  1.75           H  
ATOM   2925 2HD1 LEU A 189      17.064 -20.356 -34.628  1.00  1.75           H  
ATOM   2926 3HD1 LEU A 189      18.235 -21.616 -34.242  1.00  1.75           H  
ATOM   2927 1HD2 LEU A 189      16.811 -22.539 -31.692  1.00  1.75           H  
ATOM   2928 2HD2 LEU A 189      18.551 -22.200 -31.864  1.00  1.75           H  
ATOM   2929 3HD2 LEU A 189      17.615 -21.406 -30.579  1.00  1.75           H  
ATOM   2930  N   ALA A 190      19.686 -16.859 -31.313  1.00  1.80           N  
ATOM   2931  CA  ALA A 190      20.798 -15.922 -31.322  1.00  1.80           C  
ATOM   2932  C   ALA A 190      21.531 -15.894 -29.976  1.00  1.80           C  
ATOM   2933  O   ALA A 190      22.702 -15.516 -29.918  1.00  1.80           O  
ATOM   2934  CB  ALA A 190      20.289 -14.523 -31.627  1.00  1.80           C  
ATOM   2935  H   ALA A 190      18.773 -16.516 -31.573  1.00  1.80           H  
ATOM   2936  HA  ALA A 190      21.501 -16.236 -32.094  1.00  1.80           H  
ATOM   2937 1HB  ALA A 190      21.123 -13.826 -31.654  1.00  1.80           H  
ATOM   2938 2HB  ALA A 190      19.784 -14.518 -32.576  1.00  1.80           H  
ATOM   2939 3HB  ALA A 190      19.590 -14.218 -30.853  1.00  1.80           H  
ATOM   2940  N   PHE A 191      20.833 -16.237 -28.888  1.00  1.79           N  
ATOM   2941  CA  PHE A 191      21.437 -16.179 -27.571  1.00  1.79           C  
ATOM   2942  C   PHE A 191      21.578 -17.574 -26.941  1.00  1.79           C  
ATOM   2943  O   PHE A 191      22.476 -17.810 -26.127  1.00  1.79           O  
ATOM   2944  CB  PHE A 191      20.543 -15.329 -26.690  1.00  1.79           C  
ATOM   2945  CG  PHE A 191      20.236 -14.028 -27.319  1.00  1.79           C  
ATOM   2946  CD1 PHE A 191      18.956 -13.810 -27.809  1.00  1.79           C  
ATOM   2947  CD2 PHE A 191      21.189 -13.046 -27.476  1.00  1.79           C  
ATOM   2948  CE1 PHE A 191      18.632 -12.633 -28.436  1.00  1.79           C  
ATOM   2949  CE2 PHE A 191      20.872 -11.860 -28.108  1.00  1.79           C  
ATOM   2950  CZ  PHE A 191      19.590 -11.654 -28.588  1.00  1.79           C  
ATOM   2951  H   PHE A 191      19.878 -16.566 -28.977  1.00  1.79           H  
ATOM   2952  HA  PHE A 191      22.424 -15.727 -27.649  1.00  1.79           H  
ATOM   2953 1HB  PHE A 191      19.614 -15.841 -26.497  1.00  1.79           H  
ATOM   2954 2HB  PHE A 191      21.031 -15.151 -25.737  1.00  1.79           H  
ATOM   2955  HD1 PHE A 191      18.206 -14.592 -27.693  1.00  1.79           H  
ATOM   2956  HD2 PHE A 191      22.200 -13.218 -27.103  1.00  1.79           H  
ATOM   2957  HE1 PHE A 191      17.621 -12.475 -28.819  1.00  1.79           H  
ATOM   2958  HE2 PHE A 191      21.630 -11.088 -28.231  1.00  1.79           H  
ATOM   2959  HZ  PHE A 191      19.338 -10.721 -29.089  1.00  1.79           H  
ATOM   2960  N   PHE A 192      20.681 -18.494 -27.318  1.00  1.73           N  
ATOM   2961  CA  PHE A 192      20.619 -19.827 -26.713  1.00  1.73           C  
ATOM   2962  C   PHE A 192      21.082 -21.034 -27.530  1.00  1.73           C  
ATOM   2963  O   PHE A 192      20.994 -22.150 -27.030  1.00  1.73           O  
ATOM   2964  CB  PHE A 192      19.197 -20.091 -26.284  1.00  1.73           C  
ATOM   2965  CG  PHE A 192      18.735 -19.257 -25.155  1.00  1.73           C  
ATOM   2966  CD1 PHE A 192      18.199 -18.035 -25.394  1.00  1.73           C  
ATOM   2967  CD2 PHE A 192      18.801 -19.705 -23.856  1.00  1.73           C  
ATOM   2968  CE1 PHE A 192      17.752 -17.238 -24.384  1.00  1.73           C  
ATOM   2969  CE2 PHE A 192      18.345 -18.911 -22.846  1.00  1.73           C  
ATOM   2970  CZ  PHE A 192      17.835 -17.688 -23.112  1.00  1.73           C  
ATOM   2971  H   PHE A 192      19.973 -18.240 -28.002  1.00  1.73           H  
ATOM   2972  HA  PHE A 192      21.237 -19.796 -25.816  1.00  1.73           H  
ATOM   2973 1HB  PHE A 192      18.562 -19.883 -27.139  1.00  1.73           H  
ATOM   2974 2HB  PHE A 192      19.070 -21.134 -26.021  1.00  1.73           H  
ATOM   2975  HD1 PHE A 192      18.154 -17.708 -26.404  1.00  1.73           H  
ATOM   2976  HD2 PHE A 192      19.213 -20.693 -23.637  1.00  1.73           H  
ATOM   2977  HE1 PHE A 192      17.337 -16.248 -24.596  1.00  1.73           H  
ATOM   2978  HE2 PHE A 192      18.386 -19.241 -21.836  1.00  1.73           H  
ATOM   2979  HZ  PHE A 192      17.503 -17.084 -22.307  1.00  1.73           H  
ATOM   2980  N   LYS A 193      21.552 -20.863 -28.768  1.00  1.63           N  
ATOM   2981  CA  LYS A 193      22.040 -21.979 -29.617  1.00  1.63           C  
ATOM   2982  C   LYS A 193      20.942 -22.923 -30.150  1.00  1.63           C  
ATOM   2983  O   LYS A 193      20.894 -23.178 -31.354  1.00  1.63           O  
ATOM   2984  CB  LYS A 193      23.110 -22.823 -28.891  1.00  1.63           C  
ATOM   2985  CG  LYS A 193      24.414 -22.086 -28.609  1.00  1.63           C  
ATOM   2986  CD  LYS A 193      25.405 -22.985 -27.881  1.00  1.63           C  
ATOM   2987  CE  LYS A 193      26.704 -22.251 -27.574  1.00  1.63           C  
ATOM   2988  NZ  LYS A 193      27.661 -23.110 -26.822  1.00  1.63           N  
ATOM   2989  H   LYS A 193      21.548 -19.933 -29.184  1.00  1.63           H  
ATOM   2990  HA  LYS A 193      22.518 -21.532 -30.489  1.00  1.63           H  
ATOM   2991 1HB  LYS A 193      22.752 -23.263 -27.977  1.00  1.63           H  
ATOM   2992 2HB  LYS A 193      23.372 -23.659 -29.538  1.00  1.63           H  
ATOM   2993 1HG  LYS A 193      24.854 -21.754 -29.549  1.00  1.63           H  
ATOM   2994 2HG  LYS A 193      24.210 -21.209 -27.994  1.00  1.63           H  
ATOM   2995 1HD  LYS A 193      24.960 -23.330 -26.946  1.00  1.63           H  
ATOM   2996 2HD  LYS A 193      25.627 -23.854 -28.499  1.00  1.63           H  
ATOM   2997 1HE  LYS A 193      27.168 -21.941 -28.509  1.00  1.63           H  
ATOM   2998 2HE  LYS A 193      26.482 -21.365 -26.978  1.00  1.63           H  
ATOM   2999 1HZ  LYS A 193      28.508 -22.591 -26.637  1.00  1.63           H  
ATOM   3000 2HZ  LYS A 193      27.243 -23.394 -25.947  1.00  1.63           H  
ATOM   3001 3HZ  LYS A 193      27.882 -23.929 -27.370  1.00  1.63           H  
ATOM   3002  N   ASP A 194      20.062 -23.423 -29.277  1.00  1.49           N  
ATOM   3003  CA  ASP A 194      18.986 -24.321 -29.711  1.00  1.49           C  
ATOM   3004  C   ASP A 194      17.716 -24.131 -28.874  1.00  1.49           C  
ATOM   3005  O   ASP A 194      17.719 -23.503 -27.812  1.00  1.49           O  
ATOM   3006  CB  ASP A 194      19.470 -25.784 -29.647  1.00  1.49           C  
ATOM   3007  CG  ASP A 194      18.703 -26.793 -30.598  1.00  1.49           C  
ATOM   3008  OD1 ASP A 194      17.604 -26.487 -31.035  1.00  1.49           O  
ATOM   3009  OD2 ASP A 194      19.243 -27.842 -30.861  1.00  1.49           O  
ATOM   3010  H   ASP A 194      20.183 -23.175 -28.300  1.00  1.49           H  
ATOM   3011  HA  ASP A 194      18.751 -24.112 -30.747  1.00  1.49           H  
ATOM   3012 1HB  ASP A 194      20.529 -25.815 -29.906  1.00  1.49           H  
ATOM   3013 2HB  ASP A 194      19.382 -26.143 -28.621  1.00  1.49           H  
ATOM   3014  N   ARG A 195      16.630 -24.734 -29.346  1.00  1.34           N  
ATOM   3015  CA  ARG A 195      15.324 -24.607 -28.709  1.00  1.34           C  
ATOM   3016  C   ARG A 195      15.292 -25.229 -27.332  1.00  1.34           C  
ATOM   3017  O   ARG A 195      14.590 -24.743 -26.448  1.00  1.34           O  
ATOM   3018  CB  ARG A 195      14.232 -25.200 -29.577  1.00  1.34           C  
ATOM   3019  CG  ARG A 195      13.962 -24.447 -30.855  1.00  1.34           C  
ATOM   3020  CD  ARG A 195      12.873 -25.081 -31.661  1.00  1.34           C  
ATOM   3021  NE  ARG A 195      11.523 -24.924 -31.075  1.00  1.34           N  
ATOM   3022  CZ  ARG A 195      10.451 -25.634 -31.454  1.00  1.34           C  
ATOM   3023  NH1 ARG A 195      10.545 -26.560 -32.387  1.00  1.34           N  
ATOM   3024  NH2 ARG A 195       9.308 -25.377 -30.884  1.00  1.34           N  
ATOM   3025  H   ARG A 195      16.731 -25.286 -30.197  1.00  1.34           H  
ATOM   3026  HA  ARG A 195      15.104 -23.554 -28.599  1.00  1.34           H  
ATOM   3027 1HB  ARG A 195      14.465 -26.237 -29.820  1.00  1.34           H  
ATOM   3028 2HB  ARG A 195      13.302 -25.180 -29.031  1.00  1.34           H  
ATOM   3029 1HG  ARG A 195      13.666 -23.431 -30.615  1.00  1.34           H  
ATOM   3030 2HG  ARG A 195      14.870 -24.423 -31.461  1.00  1.34           H  
ATOM   3031 1HD  ARG A 195      12.859 -24.657 -32.655  1.00  1.34           H  
ATOM   3032 2HD  ARG A 195      13.080 -26.147 -31.739  1.00  1.34           H  
ATOM   3033  HE  ARG A 195      11.347 -24.213 -30.343  1.00  1.34           H  
ATOM   3034 1HH1 ARG A 195      11.437 -26.747 -32.827  1.00  1.34           H  
ATOM   3035 2HH1 ARG A 195       9.724 -27.083 -32.659  1.00  1.34           H  
ATOM   3036 1HH2 ARG A 195       9.287 -24.636 -30.175  1.00  1.34           H  
ATOM   3037 2HH2 ARG A 195       8.474 -25.882 -31.148  1.00  1.34           H  
ATOM   3038  N   SER A 196      16.054 -26.301 -27.132  1.00  1.20           N  
ATOM   3039  CA  SER A 196      16.065 -26.953 -25.830  1.00  1.20           C  
ATOM   3040  C   SER A 196      16.577 -26.015 -24.756  1.00  1.20           C  
ATOM   3041  O   SER A 196      16.017 -25.947 -23.665  1.00  1.20           O  
ATOM   3042  CB  SER A 196      16.947 -28.181 -25.864  1.00  1.20           C  
ATOM   3043  OG  SER A 196      16.402 -29.162 -26.678  1.00  1.20           O  
ATOM   3044  H   SER A 196      16.616 -26.661 -27.893  1.00  1.20           H  
ATOM   3045  HA  SER A 196      15.045 -27.247 -25.579  1.00  1.20           H  
ATOM   3046 1HB  SER A 196      17.933 -27.903 -26.237  1.00  1.20           H  
ATOM   3047 2HB  SER A 196      17.077 -28.567 -24.856  1.00  1.20           H  
ATOM   3048  HG  SER A 196      15.621 -29.470 -26.201  1.00  1.20           H  
ATOM   3049  N   GLU A 197      17.623 -25.258 -25.072  1.00  1.07           N  
ATOM   3050  CA  GLU A 197      18.198 -24.348 -24.097  1.00  1.07           C  
ATOM   3051  C   GLU A 197      17.236 -23.199 -23.853  1.00  1.07           C  
ATOM   3052  O   GLU A 197      17.082 -22.724 -22.721  1.00  1.07           O  
ATOM   3053  CB  GLU A 197      19.552 -23.849 -24.574  1.00  1.07           C  
ATOM   3054  CG  GLU A 197      20.635 -24.934 -24.658  1.00  1.07           C  
ATOM   3055  CD  GLU A 197      20.937 -25.614 -23.335  1.00  1.07           C  
ATOM   3056  OE1 GLU A 197      21.196 -24.940 -22.372  1.00  1.07           O  
ATOM   3057  OE2 GLU A 197      20.899 -26.833 -23.296  1.00  1.07           O  
ATOM   3058  H   GLU A 197      18.027 -25.317 -25.998  1.00  1.07           H  
ATOM   3059  HA  GLU A 197      18.335 -24.880 -23.159  1.00  1.07           H  
ATOM   3060 1HB  GLU A 197      19.433 -23.435 -25.569  1.00  1.07           H  
ATOM   3061 2HB  GLU A 197      19.907 -23.052 -23.923  1.00  1.07           H  
ATOM   3062 1HG  GLU A 197      20.305 -25.689 -25.372  1.00  1.07           H  
ATOM   3063 2HG  GLU A 197      21.546 -24.481 -25.051  1.00  1.07           H  
ATOM   3064  N   ILE A 198      16.522 -22.791 -24.904  1.00  0.97           N  
ATOM   3065  CA  ILE A 198      15.579 -21.710 -24.724  1.00  0.97           C  
ATOM   3066  C   ILE A 198      14.502 -22.211 -23.760  1.00  0.97           C  
ATOM   3067  O   ILE A 198      14.152 -21.529 -22.794  1.00  0.97           O  
ATOM   3068  CB  ILE A 198      14.892 -21.280 -26.039  1.00  0.97           C  
ATOM   3069  CG1 ILE A 198      15.880 -20.694 -27.013  1.00  0.97           C  
ATOM   3070  CG2 ILE A 198      13.917 -20.200 -25.705  1.00  0.97           C  
ATOM   3071  CD1 ILE A 198      15.341 -20.481 -28.424  1.00  0.97           C  
ATOM   3072  H   ILE A 198      16.688 -23.195 -25.828  1.00  0.97           H  
ATOM   3073  HA  ILE A 198      16.086 -20.854 -24.280  1.00  0.97           H  
ATOM   3074  HB  ILE A 198      14.388 -22.127 -26.500  1.00  0.97           H  
ATOM   3075 1HG1 ILE A 198      16.213 -19.747 -26.629  1.00  0.97           H  
ATOM   3076 2HG1 ILE A 198      16.725 -21.364 -27.077  1.00  0.97           H  
ATOM   3077 1HG2 ILE A 198      13.415 -19.867 -26.615  1.00  0.97           H  
ATOM   3078 2HG2 ILE A 198      13.192 -20.578 -24.997  1.00  0.97           H  
ATOM   3079 3HG2 ILE A 198      14.467 -19.370 -25.267  1.00  0.97           H  
ATOM   3080 1HD1 ILE A 198      16.120 -20.071 -29.044  1.00  0.97           H  
ATOM   3081 2HD1 ILE A 198      15.012 -21.410 -28.850  1.00  0.97           H  
ATOM   3082 3HD1 ILE A 198      14.498 -19.796 -28.396  1.00  0.97           H  
ATOM   3083  N   ALA A 199      13.997 -23.428 -24.014  1.00  0.90           N  
ATOM   3084  CA  ALA A 199      12.954 -24.042 -23.197  1.00  0.90           C  
ATOM   3085  C   ALA A 199      13.387 -24.219 -21.747  1.00  0.90           C  
ATOM   3086  O   ALA A 199      12.606 -23.940 -20.832  1.00  0.90           O  
ATOM   3087  CB  ALA A 199      12.572 -25.385 -23.784  1.00  0.90           C  
ATOM   3088  H   ALA A 199      14.338 -23.939 -24.825  1.00  0.90           H  
ATOM   3089  HA  ALA A 199      12.088 -23.387 -23.213  1.00  0.90           H  
ATOM   3090 1HB  ALA A 199      11.766 -25.832 -23.205  1.00  0.90           H  
ATOM   3091 2HB  ALA A 199      12.248 -25.240 -24.800  1.00  0.90           H  
ATOM   3092 3HB  ALA A 199      13.432 -26.045 -23.775  1.00  0.90           H  
ATOM   3093  N   LYS A 200      14.651 -24.599 -21.520  1.00  0.85           N  
ATOM   3094  CA  LYS A 200      15.135 -24.752 -20.153  1.00  0.85           C  
ATOM   3095  C   LYS A 200      15.045 -23.422 -19.434  1.00  0.85           C  
ATOM   3096  O   LYS A 200      14.683 -23.370 -18.261  1.00  0.85           O  
ATOM   3097  CB  LYS A 200      16.587 -25.228 -20.127  1.00  0.85           C  
ATOM   3098  CG  LYS A 200      16.825 -26.669 -20.540  1.00  0.85           C  
ATOM   3099  CD  LYS A 200      18.317 -26.966 -20.562  1.00  0.85           C  
ATOM   3100  CE  LYS A 200      18.617 -28.369 -21.042  1.00  0.85           C  
ATOM   3101  NZ  LYS A 200      20.091 -28.592 -21.174  1.00  0.85           N  
ATOM   3102  H   LYS A 200      15.259 -24.833 -22.304  1.00  0.85           H  
ATOM   3103  HA  LYS A 200      14.505 -25.473 -19.633  1.00  0.85           H  
ATOM   3104 1HB  LYS A 200      17.179 -24.599 -20.797  1.00  0.85           H  
ATOM   3105 2HB  LYS A 200      16.989 -25.097 -19.125  1.00  0.85           H  
ATOM   3106 1HG  LYS A 200      16.342 -27.334 -19.825  1.00  0.85           H  
ATOM   3107 2HG  LYS A 200      16.410 -26.854 -21.511  1.00  0.85           H  
ATOM   3108 1HD  LYS A 200      18.819 -26.258 -21.226  1.00  0.85           H  
ATOM   3109 2HD  LYS A 200      18.727 -26.841 -19.562  1.00  0.85           H  
ATOM   3110 1HE  LYS A 200      18.211 -29.085 -20.331  1.00  0.85           H  
ATOM   3111 2HE  LYS A 200      18.146 -28.526 -22.015  1.00  0.85           H  
ATOM   3112 1HZ  LYS A 200      20.271 -29.525 -21.499  1.00  0.85           H  
ATOM   3113 2HZ  LYS A 200      20.463 -27.911 -21.867  1.00  0.85           H  
ATOM   3114 3HZ  LYS A 200      20.544 -28.450 -20.288  1.00  0.85           H  
ATOM   3115  N   GLY A 201      15.357 -22.344 -20.155  1.00  0.83           N  
ATOM   3116  CA  GLY A 201      15.291 -20.982 -19.639  1.00  0.83           C  
ATOM   3117  C   GLY A 201      13.872 -20.580 -19.274  1.00  0.83           C  
ATOM   3118  O   GLY A 201      13.601 -20.070 -18.185  1.00  0.83           O  
ATOM   3119  H   GLY A 201      15.676 -22.475 -21.119  1.00  0.83           H  
ATOM   3120 1HA  GLY A 201      15.935 -20.890 -18.770  1.00  0.83           H  
ATOM   3121 2HA  GLY A 201      15.667 -20.302 -20.403  1.00  0.83           H  
ATOM   3122  N   LYS A 202      12.944 -20.837 -20.184  1.00  0.83           N  
ATOM   3123  CA  LYS A 202      11.560 -20.440 -19.979  1.00  0.83           C  
ATOM   3124  C   LYS A 202      10.947 -21.165 -18.784  1.00  0.83           C  
ATOM   3125  O   LYS A 202      10.155 -20.598 -18.029  1.00  0.83           O  
ATOM   3126  CB  LYS A 202      10.769 -20.696 -21.253  1.00  0.83           C  
ATOM   3127  CG  LYS A 202      11.271 -19.856 -22.421  1.00  0.83           C  
ATOM   3128  CD  LYS A 202      11.187 -18.422 -22.090  1.00  0.83           C  
ATOM   3129  CE  LYS A 202      11.536 -17.518 -23.269  1.00  0.83           C  
ATOM   3130  NZ  LYS A 202      12.946 -17.612 -23.624  1.00  0.83           N  
ATOM   3131  H   LYS A 202      13.234 -21.271 -21.062  1.00  0.83           H  
ATOM   3132  HA  LYS A 202      11.536 -19.370 -19.770  1.00  0.83           H  
ATOM   3133 1HB  LYS A 202      10.833 -21.754 -21.524  1.00  0.83           H  
ATOM   3134 2HB  LYS A 202       9.736 -20.456 -21.085  1.00  0.83           H  
ATOM   3135 1HG  LYS A 202      12.299 -20.085 -22.612  1.00  0.83           H  
ATOM   3136 2HG  LYS A 202      10.707 -20.057 -23.311  1.00  0.83           H  
ATOM   3137 1HD  LYS A 202      10.209 -18.224 -21.744  1.00  0.83           H  
ATOM   3138 2HD  LYS A 202      11.884 -18.203 -21.277  1.00  0.83           H  
ATOM   3139 1HE  LYS A 202      10.939 -17.792 -24.135  1.00  0.83           H  
ATOM   3140 2HE  LYS A 202      11.310 -16.486 -22.995  1.00  0.83           H  
ATOM   3141 1HZ  LYS A 202      13.146 -16.990 -24.395  1.00  0.83           H  
ATOM   3142 2HZ  LYS A 202      13.522 -17.357 -22.813  1.00  0.83           H  
ATOM   3143 3HZ  LYS A 202      13.165 -18.558 -23.888  1.00  0.83           H  
ATOM   3144  N   MET A 203      11.385 -22.394 -18.542  1.00  0.84           N  
ATOM   3145  CA  MET A 203      10.857 -23.169 -17.433  1.00  0.84           C  
ATOM   3146  C   MET A 203      11.489 -22.834 -16.091  1.00  0.84           C  
ATOM   3147  O   MET A 203      11.172 -23.465 -15.085  1.00  0.84           O  
ATOM   3148  CB  MET A 203      10.974 -24.644 -17.718  1.00  0.84           C  
ATOM   3149  CG  MET A 203      10.122 -25.081 -18.851  1.00  0.84           C  
ATOM   3150  SD  MET A 203       8.414 -24.817 -18.525  1.00  0.84           S  
ATOM   3151  CE  MET A 203       7.766 -25.360 -20.060  1.00  0.84           C  
ATOM   3152  H   MET A 203      12.048 -22.831 -19.187  1.00  0.84           H  
ATOM   3153  HA  MET A 203       9.796 -22.940 -17.350  1.00  0.84           H  
ATOM   3154 1HB  MET A 203      12.012 -24.881 -17.974  1.00  0.84           H  
ATOM   3155 2HB  MET A 203      10.708 -25.225 -16.835  1.00  0.84           H  
ATOM   3156 1HG  MET A 203      10.395 -24.528 -19.748  1.00  0.84           H  
ATOM   3157 2HG  MET A 203      10.271 -26.117 -19.041  1.00  0.84           H  
ATOM   3158 1HE  MET A 203       6.683 -25.257 -20.044  1.00  0.84           H  
ATOM   3159 2HE  MET A 203       8.178 -24.763 -20.870  1.00  0.84           H  
ATOM   3160 3HE  MET A 203       8.045 -26.409 -20.210  1.00  0.84           H  
ATOM   3161  N   GLN A 204      12.313 -21.783 -16.037  1.00  0.86           N  
ATOM   3162  CA  GLN A 204      12.880 -21.330 -14.774  1.00  0.86           C  
ATOM   3163  C   GLN A 204      11.795 -20.565 -14.005  1.00  0.86           C  
ATOM   3164  O   GLN A 204      11.921 -20.287 -12.808  1.00  0.86           O  
ATOM   3165  CB  GLN A 204      14.116 -20.467 -15.019  1.00  0.86           C  
ATOM   3166  CG  GLN A 204      15.257 -21.235 -15.628  1.00  0.86           C  
ATOM   3167  CD  GLN A 204      16.490 -20.409 -15.973  1.00  0.86           C  
ATOM   3168  OE1 GLN A 204      16.468 -19.174 -16.172  1.00  0.86           O  
ATOM   3169  NE2 GLN A 204      17.609 -21.119 -16.067  1.00  0.86           N  
ATOM   3170  H   GLN A 204      12.577 -21.284 -16.888  1.00  0.86           H  
ATOM   3171  HA  GLN A 204      13.175 -22.198 -14.184  1.00  0.86           H  
ATOM   3172 1HB  GLN A 204      13.861 -19.644 -15.675  1.00  0.86           H  
ATOM   3173 2HB  GLN A 204      14.443 -20.052 -14.078  1.00  0.86           H  
ATOM   3174 1HG  GLN A 204      15.557 -22.014 -14.928  1.00  0.86           H  
ATOM   3175 2HG  GLN A 204      14.893 -21.688 -16.535  1.00  0.86           H  
ATOM   3176 1HE2 GLN A 204      18.478 -20.687 -16.295  1.00  0.86           H  
ATOM   3177 2HE2 GLN A 204      17.577 -22.109 -15.910  1.00  0.86           H  
ATOM   3178  N   ILE A 205      10.703 -20.269 -14.711  1.00  0.89           N  
ATOM   3179  CA  ILE A 205       9.528 -19.604 -14.182  1.00  0.89           C  
ATOM   3180  C   ILE A 205       8.694 -20.519 -13.291  1.00  0.89           C  
ATOM   3181  O   ILE A 205       7.504 -20.212 -13.307  1.00  0.89           O  
ATOM   3182  CB  ILE A 205       8.607 -19.152 -15.323  1.00  0.89           C  
ATOM   3183  CG1 ILE A 205       7.664 -18.080 -14.873  1.00  0.89           C  
ATOM   3184  CG2 ILE A 205       7.791 -20.313 -15.861  1.00  0.89           C  
ATOM   3185  CD1 ILE A 205       6.892 -17.495 -16.044  1.00  0.89           C  
ATOM   3186  H   ILE A 205      10.673 -20.518 -15.702  1.00  0.89           H  
ATOM   3187  HA  ILE A 205       9.847 -18.741 -13.600  1.00  0.89           H  
ATOM   3188  HB  ILE A 205       9.209 -18.753 -16.132  1.00  0.89           H  
ATOM   3189 1HG1 ILE A 205       6.975 -18.490 -14.150  1.00  0.89           H  
ATOM   3190 2HG1 ILE A 205       8.229 -17.288 -14.386  1.00  0.89           H  
ATOM   3191 1HG2 ILE A 205       7.177 -19.944 -16.665  1.00  0.89           H  
ATOM   3192 2HG2 ILE A 205       8.451 -21.092 -16.232  1.00  0.89           H  
ATOM   3193 3HG2 ILE A 205       7.152 -20.714 -15.088  1.00  0.89           H  
ATOM   3194 1HD1 ILE A 205       6.225 -16.733 -15.711  1.00  0.89           H  
ATOM   3195 2HD1 ILE A 205       7.594 -17.074 -16.742  1.00  0.89           H  
ATOM   3196 3HD1 ILE A 205       6.315 -18.274 -16.538  1.00  0.89           H  
ATOM   3197  N   ALA A 206       8.987 -21.816 -13.465  1.00  0.92           N  
ATOM   3198  CA  ALA A 206       8.709 -22.753 -12.377  1.00  0.92           C  
ATOM   3199  C   ALA A 206       9.584 -22.666 -11.119  1.00  0.92           C  
ATOM   3200  O   ALA A 206       9.059 -22.544 -10.011  1.00  0.92           O  
ATOM   3201  CB  ALA A 206       8.849 -24.145 -12.900  1.00  0.92           C  
ATOM   3202  H   ALA A 206       8.643 -22.187 -14.337  1.00  0.92           H  
ATOM   3203  HA  ALA A 206       7.675 -22.598 -12.083  1.00  0.92           H  
ATOM   3204 1HB  ALA A 206       8.574 -24.843 -12.116  1.00  0.92           H  
ATOM   3205 2HB  ALA A 206       8.208 -24.267 -13.751  1.00  0.92           H  
ATOM   3206 3HB  ALA A 206       9.877 -24.328 -13.195  1.00  0.92           H  
ATOM   3207  N   ASP A 207      10.908 -22.702 -11.273  1.00  0.95           N  
ATOM   3208  CA  ASP A 207      11.801 -22.747 -10.106  1.00  0.95           C  
ATOM   3209  C   ASP A 207      11.660 -21.545  -9.194  1.00  0.95           C  
ATOM   3210  O   ASP A 207      11.724 -21.670  -7.970  1.00  0.95           O  
ATOM   3211  CB  ASP A 207      13.266 -22.877 -10.527  1.00  0.95           C  
ATOM   3212  CG  ASP A 207      13.633 -24.276 -11.044  1.00  0.95           C  
ATOM   3213  OD1 ASP A 207      12.861 -25.188 -10.849  1.00  0.95           O  
ATOM   3214  OD2 ASP A 207      14.692 -24.421 -11.610  1.00  0.95           O  
ATOM   3215  H   ASP A 207      11.297 -22.733 -12.207  1.00  0.95           H  
ATOM   3216  HA  ASP A 207      11.545 -23.633  -9.527  1.00  0.95           H  
ATOM   3217 1HB  ASP A 207      13.477 -22.143 -11.315  1.00  0.95           H  
ATOM   3218 2HB  ASP A 207      13.909 -22.634  -9.683  1.00  0.95           H  
ATOM   3219  N   GLY A 208      11.423 -20.391  -9.789  1.00  0.99           N  
ATOM   3220  CA  GLY A 208      11.282 -19.157  -9.037  1.00  0.99           C  
ATOM   3221  C   GLY A 208       9.839 -18.848  -8.598  1.00  0.99           C  
ATOM   3222  O   GLY A 208       9.553 -17.701  -8.253  1.00  0.99           O  
ATOM   3223  H   GLY A 208      11.395 -20.361 -10.810  1.00  0.99           H  
ATOM   3224 1HA  GLY A 208      11.921 -19.207  -8.156  1.00  0.99           H  
ATOM   3225 2HA  GLY A 208      11.667 -18.335  -9.637  1.00  0.99           H  
ATOM   3226  N   MET A 209       8.906 -19.804  -8.705  1.00  1.02           N  
ATOM   3227  CA  MET A 209       7.505 -19.532  -8.341  1.00  1.02           C  
ATOM   3228  C   MET A 209       7.246 -19.756  -6.863  1.00  1.02           C  
ATOM   3229  O   MET A 209       8.025 -20.416  -6.174  1.00  1.02           O  
ATOM   3230  CB  MET A 209       6.506 -20.414  -9.070  1.00  1.02           C  
ATOM   3231  CG  MET A 209       6.463 -20.296 -10.518  1.00  1.02           C  
ATOM   3232  SD  MET A 209       5.127 -21.256 -11.188  1.00  1.02           S  
ATOM   3233  CE  MET A 209       3.854 -20.115 -10.666  1.00  1.02           C  
ATOM   3234  H   MET A 209       9.157 -20.737  -9.032  1.00  1.02           H  
ATOM   3235  HA  MET A 209       7.282 -18.490  -8.563  1.00  1.02           H  
ATOM   3236 1HB  MET A 209       6.713 -21.453  -8.836  1.00  1.02           H  
ATOM   3237 2HB  MET A 209       5.502 -20.199  -8.694  1.00  1.02           H  
ATOM   3238 1HG  MET A 209       6.380 -19.293 -10.859  1.00  1.02           H  
ATOM   3239 2HG  MET A 209       7.381 -20.682 -10.874  1.00  1.02           H  
ATOM   3240 1HE  MET A 209       2.888 -20.504 -10.948  1.00  1.02           H  
ATOM   3241 2HE  MET A 209       3.904 -19.981  -9.591  1.00  1.02           H  
ATOM   3242 3HE  MET A 209       4.009 -19.156 -11.123  1.00  1.02           H  
ATOM   3243  N   ALA A 210       6.133 -19.220  -6.364  1.00  1.03           N  
ATOM   3244  CA  ALA A 210       5.726 -19.525  -4.998  1.00  1.03           C  
ATOM   3245  C   ALA A 210       5.479 -21.034  -4.916  1.00  1.03           C  
ATOM   3246  O   ALA A 210       5.050 -21.638  -5.898  1.00  1.03           O  
ATOM   3247  CB  ALA A 210       4.480 -18.737  -4.615  1.00  1.03           C  
ATOM   3248  H   ALA A 210       5.519 -18.643  -6.945  1.00  1.03           H  
ATOM   3249  HA  ALA A 210       6.542 -19.269  -4.321  1.00  1.03           H  
ATOM   3250 1HB  ALA A 210       4.190 -18.980  -3.596  1.00  1.03           H  
ATOM   3251 2HB  ALA A 210       4.686 -17.666  -4.692  1.00  1.03           H  
ATOM   3252 3HB  ALA A 210       3.666 -18.996  -5.297  1.00  1.03           H  
ATOM   3253  N   SER A 211       5.715 -21.659  -3.760  1.00  1.01           N  
ATOM   3254  CA  SER A 211       5.485 -23.109  -3.666  1.00  1.01           C  
ATOM   3255  C   SER A 211       4.036 -23.491  -3.990  1.00  1.01           C  
ATOM   3256  O   SER A 211       3.771 -24.477  -4.684  1.00  1.01           O  
ATOM   3257  CB  SER A 211       5.823 -23.605  -2.273  1.00  1.01           C  
ATOM   3258  OG  SER A 211       7.193 -23.470  -2.002  1.00  1.01           O  
ATOM   3259  H   SER A 211       6.073 -21.147  -2.966  1.00  1.01           H  
ATOM   3260  HA  SER A 211       6.137 -23.604  -4.385  1.00  1.01           H  
ATOM   3261 1HB  SER A 211       5.247 -23.046  -1.537  1.00  1.01           H  
ATOM   3262 2HB  SER A 211       5.534 -24.651  -2.185  1.00  1.01           H  
ATOM   3263  HG  SER A 211       7.329 -23.851  -1.129  1.00  1.01           H  
ATOM   3264  N   GLY A 212       3.089 -22.694  -3.512  1.00  0.96           N  
ATOM   3265  CA  GLY A 212       1.671 -22.957  -3.742  1.00  0.96           C  
ATOM   3266  C   GLY A 212       1.257 -22.500  -5.136  1.00  0.96           C  
ATOM   3267  O   GLY A 212       0.527 -21.517  -5.275  1.00  0.96           O  
ATOM   3268  H   GLY A 212       3.363 -21.888  -2.973  1.00  0.96           H  
ATOM   3269 1HA  GLY A 212       1.476 -24.024  -3.632  1.00  0.96           H  
ATOM   3270 2HA  GLY A 212       1.077 -22.439  -2.991  1.00  0.96           H  
ATOM   3271  N   SER A 213       1.734 -23.201  -6.165  1.00  0.89           N  
ATOM   3272  CA  SER A 213       1.509 -22.723  -7.523  1.00  0.89           C  
ATOM   3273  C   SER A 213       1.300 -23.719  -8.653  1.00  0.89           C  
ATOM   3274  O   SER A 213       1.635 -24.912  -8.566  1.00  0.89           O  
ATOM   3275  CB  SER A 213       2.681 -21.906  -7.941  1.00  0.89           C  
ATOM   3276  OG  SER A 213       3.830 -22.687  -7.996  1.00  0.89           O  
ATOM   3277  H   SER A 213       2.328 -24.002  -5.958  1.00  0.89           H  
ATOM   3278  HA  SER A 213       0.626 -22.084  -7.496  1.00  0.89           H  
ATOM   3279 1HB  SER A 213       2.471 -21.551  -8.905  1.00  0.89           H  
ATOM   3280 2HB  SER A 213       2.827 -21.047  -7.287  1.00  0.89           H  
ATOM   3281  HG  SER A 213       4.312 -22.483  -7.172  1.00  0.89           H  
ATOM   3282  N   LEU A 214       0.730 -23.149  -9.731  1.00  0.82           N  
ATOM   3283  CA  LEU A 214       0.453 -23.799 -11.012  1.00  0.82           C  
ATOM   3284  C   LEU A 214       1.276 -23.263 -12.181  1.00  0.82           C  
ATOM   3285  O   LEU A 214       1.401 -22.048 -12.351  1.00  0.82           O  
ATOM   3286  CB  LEU A 214      -1.017 -23.599 -11.416  1.00  0.82           C  
ATOM   3287  CG  LEU A 214      -2.069 -24.542 -10.826  1.00  0.82           C  
ATOM   3288  CD1 LEU A 214      -2.279 -24.242  -9.353  1.00  0.82           C  
ATOM   3289  CD2 LEU A 214      -3.367 -24.358 -11.615  1.00  0.82           C  
ATOM   3290  H   LEU A 214       0.506 -22.155  -9.637  1.00  0.82           H  
ATOM   3291  HA  LEU A 214       0.664 -24.859 -10.908  1.00  0.82           H  
ATOM   3292 1HB  LEU A 214      -1.304 -22.579 -11.153  1.00  0.82           H  
ATOM   3293 2HB  LEU A 214      -1.076 -23.693 -12.498  1.00  0.82           H  
ATOM   3294  HG  LEU A 214      -1.735 -25.572 -10.922  1.00  0.82           H  
ATOM   3295 1HD1 LEU A 214      -3.036 -24.914  -8.954  1.00  0.82           H  
ATOM   3296 2HD1 LEU A 214      -1.357 -24.385  -8.814  1.00  0.82           H  
ATOM   3297 3HD1 LEU A 214      -2.612 -23.210  -9.236  1.00  0.82           H  
ATOM   3298 1HD2 LEU A 214      -4.137 -25.028 -11.224  1.00  0.82           H  
ATOM   3299 2HD2 LEU A 214      -3.709 -23.327 -11.525  1.00  0.82           H  
ATOM   3300 3HD2 LEU A 214      -3.183 -24.589 -12.661  1.00  0.82           H  
ATOM   3301  N   LEU A 215       1.764 -24.179 -13.007  1.00  0.77           N  
ATOM   3302  CA  LEU A 215       2.457 -23.861 -14.245  1.00  0.77           C  
ATOM   3303  C   LEU A 215       1.641 -24.368 -15.430  1.00  0.77           C  
ATOM   3304  O   LEU A 215       1.302 -25.551 -15.489  1.00  0.77           O  
ATOM   3305  CB  LEU A 215       3.822 -24.528 -14.294  1.00  0.77           C  
ATOM   3306  CG  LEU A 215       4.600 -24.302 -15.584  1.00  0.77           C  
ATOM   3307  CD1 LEU A 215       4.985 -22.864 -15.681  1.00  0.77           C  
ATOM   3308  CD2 LEU A 215       5.765 -25.177 -15.607  1.00  0.77           C  
ATOM   3309  H   LEU A 215       1.655 -25.156 -12.754  1.00  0.77           H  
ATOM   3310  HA  LEU A 215       2.572 -22.783 -14.323  1.00  0.77           H  
ATOM   3311 1HB  LEU A 215       4.424 -24.146 -13.468  1.00  0.77           H  
ATOM   3312 2HB  LEU A 215       3.685 -25.591 -14.157  1.00  0.77           H  
ATOM   3313  HG  LEU A 215       3.968 -24.537 -16.444  1.00  0.77           H  
ATOM   3314 1HD1 LEU A 215       5.527 -22.729 -16.584  1.00  0.77           H  
ATOM   3315 2HD1 LEU A 215       4.093 -22.246 -15.687  1.00  0.77           H  
ATOM   3316 3HD1 LEU A 215       5.614 -22.592 -14.833  1.00  0.77           H  
ATOM   3317 1HD2 LEU A 215       6.312 -25.026 -16.524  1.00  0.77           H  
ATOM   3318 2HD2 LEU A 215       6.388 -24.950 -14.769  1.00  0.77           H  
ATOM   3319 3HD2 LEU A 215       5.417 -26.199 -15.546  1.00  0.77           H  
ATOM   3320  N   LEU A 216       1.309 -23.470 -16.339  1.00  0.76           N  
ATOM   3321  CA  LEU A 216       0.533 -23.774 -17.530  1.00  0.76           C  
ATOM   3322  C   LEU A 216       1.414 -23.743 -18.780  1.00  0.76           C  
ATOM   3323  O   LEU A 216       2.160 -22.783 -18.985  1.00  0.76           O  
ATOM   3324  CB  LEU A 216      -0.587 -22.742 -17.658  1.00  0.76           C  
ATOM   3325  CG  LEU A 216      -1.887 -22.964 -16.827  1.00  0.76           C  
ATOM   3326  CD1 LEU A 216      -1.605 -22.910 -15.337  1.00  0.76           C  
ATOM   3327  CD2 LEU A 216      -2.826 -21.906 -17.207  1.00  0.76           C  
ATOM   3328  H   LEU A 216       1.605 -22.511 -16.188  1.00  0.76           H  
ATOM   3329  HA  LEU A 216       0.107 -24.767 -17.428  1.00  0.76           H  
ATOM   3330 1HB  LEU A 216      -0.178 -21.796 -17.321  1.00  0.76           H  
ATOM   3331 2HB  LEU A 216      -0.850 -22.634 -18.703  1.00  0.76           H  
ATOM   3332  HG  LEU A 216      -2.321 -23.919 -17.044  1.00  0.76           H  
ATOM   3333 1HD1 LEU A 216      -2.538 -23.041 -14.789  1.00  0.76           H  
ATOM   3334 2HD1 LEU A 216      -0.929 -23.698 -15.063  1.00  0.76           H  
ATOM   3335 3HD1 LEU A 216      -1.165 -21.947 -15.085  1.00  0.76           H  
ATOM   3336 1HD2 LEU A 216      -3.739 -22.006 -16.653  1.00  0.76           H  
ATOM   3337 2HD2 LEU A 216      -2.356 -20.959 -16.981  1.00  0.76           H  
ATOM   3338 3HD2 LEU A 216      -3.048 -21.956 -18.258  1.00  0.76           H  
ATOM   3339  N   ALA A 217       1.332 -24.774 -19.624  1.00  0.78           N  
ATOM   3340  CA  ALA A 217       2.154 -24.766 -20.842  1.00  0.78           C  
ATOM   3341  C   ALA A 217       1.553 -25.636 -21.977  1.00  0.78           C  
ATOM   3342  O   ALA A 217       0.806 -26.561 -21.701  1.00  0.78           O  
ATOM   3343  CB  ALA A 217       3.550 -25.261 -20.489  1.00  0.78           C  
ATOM   3344  H   ALA A 217       0.733 -25.568 -19.382  1.00  0.78           H  
ATOM   3345  HA  ALA A 217       2.223 -23.737 -21.171  1.00  0.78           H  
ATOM   3346 1HB  ALA A 217       4.187 -25.213 -21.367  1.00  0.78           H  
ATOM   3347 2HB  ALA A 217       3.976 -24.636 -19.705  1.00  0.78           H  
ATOM   3348 3HB  ALA A 217       3.479 -26.283 -20.139  1.00  0.78           H  
ATOM   3349  N   PRO A 218       1.839 -25.374 -23.255  1.00  0.84           N  
ATOM   3350  CA  PRO A 218       1.455 -26.206 -24.381  1.00  0.84           C  
ATOM   3351  C   PRO A 218       2.002 -27.621 -24.253  1.00  0.84           C  
ATOM   3352  O   PRO A 218       3.072 -27.846 -23.709  1.00  0.84           O  
ATOM   3353  CB  PRO A 218       2.086 -25.472 -25.568  1.00  0.84           C  
ATOM   3354  CG  PRO A 218       2.190 -24.047 -25.123  1.00  0.84           C  
ATOM   3355  CD  PRO A 218       2.472 -24.110 -23.645  1.00  0.84           C  
ATOM   3356  HA  PRO A 218       0.360 -26.222 -24.472  1.00  0.84           H  
ATOM   3357 1HB  PRO A 218       3.062 -25.913 -25.804  1.00  0.84           H  
ATOM   3358 2HB  PRO A 218       1.455 -25.591 -26.462  1.00  0.84           H  
ATOM   3359 1HG  PRO A 218       2.990 -23.543 -25.675  1.00  0.84           H  
ATOM   3360 2HG  PRO A 218       1.260 -23.508 -25.352  1.00  0.84           H  
ATOM   3361 1HD  PRO A 218       3.551 -24.108 -23.435  1.00  0.84           H  
ATOM   3362 2HD  PRO A 218       1.952 -23.253 -23.204  1.00  0.84           H  
ATOM   3363  N   ALA A 219       1.284 -28.571 -24.824  1.00  0.92           N  
ATOM   3364  CA  ALA A 219       1.654 -29.989 -24.828  1.00  0.92           C  
ATOM   3365  C   ALA A 219       2.726 -30.323 -25.874  1.00  0.92           C  
ATOM   3366  O   ALA A 219       3.101 -31.478 -26.043  1.00  0.92           O  
ATOM   3367  CB  ALA A 219       0.418 -30.830 -25.067  1.00  0.92           C  
ATOM   3368  H   ALA A 219       0.392 -28.314 -25.228  1.00  0.92           H  
ATOM   3369  HA  ALA A 219       2.065 -30.227 -23.856  1.00  0.92           H  
ATOM   3370 1HB  ALA A 219       0.677 -31.888 -25.031  1.00  0.92           H  
ATOM   3371 2HB  ALA A 219      -0.310 -30.606 -24.296  1.00  0.92           H  
ATOM   3372 3HB  ALA A 219      -0.005 -30.591 -26.042  1.00  0.92           H  
ATOM   3373  N   ASP A 220       3.184 -29.311 -26.596  1.00  1.01           N  
ATOM   3374  CA  ASP A 220       4.215 -29.432 -27.621  1.00  1.01           C  
ATOM   3375  C   ASP A 220       5.483 -30.080 -27.027  1.00  1.01           C  
ATOM   3376  O   ASP A 220       5.851 -29.757 -25.895  1.00  1.01           O  
ATOM   3377  CB  ASP A 220       4.585 -28.047 -28.176  1.00  1.01           C  
ATOM   3378  CG  ASP A 220       5.496 -28.099 -29.430  1.00  1.01           C  
ATOM   3379  OD1 ASP A 220       6.708 -28.232 -29.295  1.00  1.01           O  
ATOM   3380  OD2 ASP A 220       4.965 -28.005 -30.514  1.00  1.01           O  
ATOM   3381  H   ASP A 220       2.802 -28.399 -26.398  1.00  1.01           H  
ATOM   3382  HA  ASP A 220       3.803 -30.028 -28.427  1.00  1.01           H  
ATOM   3383 1HB  ASP A 220       3.672 -27.510 -28.436  1.00  1.01           H  
ATOM   3384 2HB  ASP A 220       5.081 -27.469 -27.398  1.00  1.01           H  
ATOM   3385  N   PRO A 221       6.177 -30.985 -27.742  1.00  1.08           N  
ATOM   3386  CA  PRO A 221       7.433 -31.598 -27.337  1.00  1.08           C  
ATOM   3387  C   PRO A 221       8.467 -30.588 -26.803  1.00  1.08           C  
ATOM   3388  O   PRO A 221       9.293 -30.953 -25.976  1.00  1.08           O  
ATOM   3389  CB  PRO A 221       7.897 -32.269 -28.633  1.00  1.08           C  
ATOM   3390  CG  PRO A 221       6.613 -32.629 -29.342  1.00  1.08           C  
ATOM   3391  CD  PRO A 221       5.664 -31.494 -29.044  1.00  1.08           C  
ATOM   3392  HA  PRO A 221       7.216 -32.363 -26.575  1.00  1.08           H  
ATOM   3393 1HB  PRO A 221       8.522 -31.569 -29.211  1.00  1.08           H  
ATOM   3394 2HB  PRO A 221       8.520 -33.144 -28.401  1.00  1.08           H  
ATOM   3395 1HG  PRO A 221       6.799 -32.751 -30.420  1.00  1.08           H  
ATOM   3396 2HG  PRO A 221       6.238 -33.596 -28.970  1.00  1.08           H  
ATOM   3397 1HD  PRO A 221       5.724 -30.742 -29.837  1.00  1.08           H  
ATOM   3398 2HD  PRO A 221       4.659 -31.922 -28.930  1.00  1.08           H  
ATOM   3399  N   ILE A 222       8.462 -29.327 -27.277  1.00  1.12           N  
ATOM   3400  CA  ILE A 222       9.420 -28.334 -26.762  1.00  1.12           C  
ATOM   3401  C   ILE A 222       9.196 -27.976 -25.284  1.00  1.12           C  
ATOM   3402  O   ILE A 222      10.028 -27.322 -24.658  1.00  1.12           O  
ATOM   3403  CB  ILE A 222       9.487 -27.064 -27.599  1.00  1.12           C  
ATOM   3404  CG1 ILE A 222      10.776 -26.353 -27.232  1.00  1.12           C  
ATOM   3405  CG2 ILE A 222       8.296 -26.151 -27.298  1.00  1.12           C  
ATOM   3406  CD1 ILE A 222      12.023 -27.153 -27.523  1.00  1.12           C  
ATOM   3407  H   ILE A 222       7.783 -29.019 -27.985  1.00  1.12           H  
ATOM   3408  HA  ILE A 222      10.407 -28.784 -26.826  1.00  1.12           H  
ATOM   3409  HB  ILE A 222       9.502 -27.320 -28.657  1.00  1.12           H  
ATOM   3410 1HG1 ILE A 222      10.836 -25.415 -27.785  1.00  1.12           H  
ATOM   3411 2HG1 ILE A 222      10.743 -26.130 -26.178  1.00  1.12           H  
ATOM   3412 1HG2 ILE A 222       8.373 -25.250 -27.895  1.00  1.12           H  
ATOM   3413 2HG2 ILE A 222       7.378 -26.666 -27.540  1.00  1.12           H  
ATOM   3414 3HG2 ILE A 222       8.301 -25.891 -26.243  1.00  1.12           H  
ATOM   3415 1HD1 ILE A 222      12.881 -26.586 -27.214  1.00  1.12           H  
ATOM   3416 2HD1 ILE A 222      11.998 -28.087 -26.962  1.00  1.12           H  
ATOM   3417 3HD1 ILE A 222      12.082 -27.369 -28.587  1.00  1.12           H  
ATOM   3418  N   VAL A 223       8.021 -28.305 -24.774  1.00  1.13           N  
ATOM   3419  CA  VAL A 223       7.628 -28.123 -23.390  1.00  1.13           C  
ATOM   3420  C   VAL A 223       7.918 -29.404 -22.589  1.00  1.13           C  
ATOM   3421  O   VAL A 223       8.431 -29.356 -21.452  1.00  1.13           O  
ATOM   3422  CB  VAL A 223       6.146 -27.755 -23.341  1.00  1.13           C  
ATOM   3423  CG1 VAL A 223       5.695 -27.731 -21.985  1.00  1.13           C  
ATOM   3424  CG2 VAL A 223       5.933 -26.371 -23.994  1.00  1.13           C  
ATOM   3425  H   VAL A 223       7.359 -28.796 -25.366  1.00  1.13           H  
ATOM   3426  HA  VAL A 223       8.210 -27.304 -22.967  1.00  1.13           H  
ATOM   3427  HB  VAL A 223       5.566 -28.507 -23.860  1.00  1.13           H  
ATOM   3428 1HG1 VAL A 223       4.647 -27.495 -21.945  1.00  1.13           H  
ATOM   3429 2HG1 VAL A 223       5.861 -28.708 -21.592  1.00  1.13           H  
ATOM   3430 3HG1 VAL A 223       6.236 -27.022 -21.445  1.00  1.13           H  
ATOM   3431 1HG2 VAL A 223       4.882 -26.113 -23.956  1.00  1.13           H  
ATOM   3432 2HG2 VAL A 223       6.510 -25.617 -23.458  1.00  1.13           H  
ATOM   3433 3HG2 VAL A 223       6.255 -26.409 -25.028  1.00  1.13           H  
ATOM   3434  N   GLU A 224       7.586 -30.545 -23.189  1.00  1.12           N  
ATOM   3435  CA  GLU A 224       7.797 -31.829 -22.528  1.00  1.12           C  
ATOM   3436  C   GLU A 224       9.269 -32.011 -22.183  1.00  1.12           C  
ATOM   3437  O   GLU A 224      10.144 -31.648 -22.954  1.00  1.12           O  
ATOM   3438  CB  GLU A 224       7.346 -33.001 -23.402  1.00  1.12           C  
ATOM   3439  CG  GLU A 224       5.850 -33.119 -23.607  1.00  1.12           C  
ATOM   3440  CD  GLU A 224       5.444 -34.390 -24.385  1.00  1.12           C  
ATOM   3441  OE1 GLU A 224       6.315 -35.101 -24.831  1.00  1.12           O  
ATOM   3442  OE2 GLU A 224       4.259 -34.657 -24.481  1.00  1.12           O  
ATOM   3443  H   GLU A 224       7.165 -30.496 -24.120  1.00  1.12           H  
ATOM   3444  HA  GLU A 224       7.224 -31.839 -21.601  1.00  1.12           H  
ATOM   3445 1HB  GLU A 224       7.816 -32.917 -24.378  1.00  1.12           H  
ATOM   3446 2HB  GLU A 224       7.697 -33.934 -22.957  1.00  1.12           H  
ATOM   3447 1HG  GLU A 224       5.376 -33.131 -22.630  1.00  1.12           H  
ATOM   3448 2HG  GLU A 224       5.496 -32.234 -24.148  1.00  1.12           H  
ATOM   3449  N   ASP A 225       9.533 -32.562 -21.002  1.00  1.11           N  
ATOM   3450  CA  ASP A 225      10.884 -32.788 -20.463  1.00  1.11           C  
ATOM   3451  C   ASP A 225      11.634 -31.510 -20.061  1.00  1.11           C  
ATOM   3452  O   ASP A 225      12.800 -31.581 -19.666  1.00  1.11           O  
ATOM   3453  CB  ASP A 225      11.771 -33.584 -21.439  1.00  1.11           C  
ATOM   3454  CG  ASP A 225      11.255 -35.004 -21.695  1.00  1.11           C  
ATOM   3455  OD1 ASP A 225      10.848 -35.647 -20.753  1.00  1.11           O  
ATOM   3456  OD2 ASP A 225      11.279 -35.434 -22.823  1.00  1.11           O  
ATOM   3457  H   ASP A 225       8.750 -32.841 -20.429  1.00  1.11           H  
ATOM   3458  HA  ASP A 225      10.777 -33.391 -19.561  1.00  1.11           H  
ATOM   3459 1HB  ASP A 225      11.895 -33.067 -22.382  1.00  1.11           H  
ATOM   3460 2HB  ASP A 225      12.767 -33.667 -21.007  1.00  1.11           H  
ATOM   3461  N   TYR A 226      10.952 -30.361 -20.077  1.00  1.12           N  
ATOM   3462  CA  TYR A 226      11.530 -29.128 -19.566  1.00  1.12           C  
ATOM   3463  C   TYR A 226      10.672 -28.744 -18.360  1.00  1.12           C  
ATOM   3464  O   TYR A 226      11.127 -28.086 -17.424  1.00  1.12           O  
ATOM   3465  CB  TYR A 226      11.570 -28.074 -20.667  1.00  1.12           C  
ATOM   3466  CG  TYR A 226      12.363 -28.560 -21.878  1.00  1.12           C  
ATOM   3467  CD1 TYR A 226      11.673 -29.038 -22.943  1.00  1.12           C  
ATOM   3468  CD2 TYR A 226      13.750 -28.539 -21.917  1.00  1.12           C  
ATOM   3469  CE1 TYR A 226      12.300 -29.517 -24.050  1.00  1.12           C  
ATOM   3470  CE2 TYR A 226      14.410 -29.025 -23.048  1.00  1.12           C  
ATOM   3471  CZ  TYR A 226      13.663 -29.524 -24.117  1.00  1.12           C  
ATOM   3472  OH  TYR A 226      14.257 -30.054 -25.252  1.00  1.12           O  
ATOM   3473  H   TYR A 226      10.008 -30.315 -20.461  1.00  1.12           H  
ATOM   3474  HA  TYR A 226      12.544 -29.314 -19.215  1.00  1.12           H  
ATOM   3475 1HB  TYR A 226      10.555 -27.830 -20.991  1.00  1.12           H  
ATOM   3476 2HB  TYR A 226      12.038 -27.159 -20.298  1.00  1.12           H  
ATOM   3477  HD1 TYR A 226      10.598 -29.054 -22.905  1.00  1.12           H  
ATOM   3478  HD2 TYR A 226      14.312 -28.157 -21.070  1.00  1.12           H  
ATOM   3479  HE1 TYR A 226      11.702 -29.908 -24.875  1.00  1.12           H  
ATOM   3480  HE2 TYR A 226      15.497 -29.023 -23.085  1.00  1.12           H  
ATOM   3481  HH  TYR A 226      13.575 -30.473 -25.794  1.00  1.12           H  
ATOM   3482  N   LEU A 227       9.432 -29.237 -18.382  1.00  1.15           N  
ATOM   3483  CA  LEU A 227       8.461 -29.023 -17.307  1.00  1.15           C  
ATOM   3484  C   LEU A 227       8.960 -29.605 -15.972  1.00  1.15           C  
ATOM   3485  O   LEU A 227       9.627 -30.639 -15.971  1.00  1.15           O  
ATOM   3486  CB  LEU A 227       7.135 -29.711 -17.663  1.00  1.15           C  
ATOM   3487  CG  LEU A 227       6.356 -29.080 -18.753  1.00  1.15           C  
ATOM   3488  CD1 LEU A 227       5.219 -30.009 -19.168  1.00  1.15           C  
ATOM   3489  CD2 LEU A 227       5.825 -27.764 -18.245  1.00  1.15           C  
ATOM   3490  H   LEU A 227       9.146 -29.718 -19.233  1.00  1.15           H  
ATOM   3491  HA  LEU A 227       8.307 -27.954 -17.239  1.00  1.15           H  
ATOM   3492 1HB  LEU A 227       7.351 -30.730 -17.970  1.00  1.15           H  
ATOM   3493 2HB  LEU A 227       6.501 -29.757 -16.776  1.00  1.15           H  
ATOM   3494  HG  LEU A 227       6.988 -28.898 -19.595  1.00  1.15           H  
ATOM   3495 1HD1 LEU A 227       4.626 -29.553 -19.951  1.00  1.15           H  
ATOM   3496 2HD1 LEU A 227       5.638 -30.946 -19.532  1.00  1.15           H  
ATOM   3497 3HD1 LEU A 227       4.587 -30.213 -18.334  1.00  1.15           H  
ATOM   3498 1HD2 LEU A 227       5.258 -27.276 -19.021  1.00  1.15           H  
ATOM   3499 2HD2 LEU A 227       5.192 -27.929 -17.387  1.00  1.15           H  
ATOM   3500 3HD2 LEU A 227       6.656 -27.139 -17.956  1.00  1.15           H  
ATOM   3501  N   PRO A 228       8.638 -28.960 -14.832  1.00  1.16           N  
ATOM   3502  CA  PRO A 228       8.970 -29.341 -13.470  1.00  1.16           C  
ATOM   3503  C   PRO A 228       8.105 -30.487 -12.992  1.00  1.16           C  
ATOM   3504  O   PRO A 228       7.117 -30.831 -13.638  1.00  1.16           O  
ATOM   3505  CB  PRO A 228       8.627 -28.093 -12.675  1.00  1.16           C  
ATOM   3506  CG  PRO A 228       7.495 -27.493 -13.440  1.00  1.16           C  
ATOM   3507  CD  PRO A 228       7.841 -27.736 -14.893  1.00  1.16           C  
ATOM   3508  HA  PRO A 228      10.036 -29.591 -13.401  1.00  1.16           H  
ATOM   3509 1HB  PRO A 228       8.357 -28.364 -11.637  1.00  1.16           H  
ATOM   3510 2HB  PRO A 228       9.508 -27.432 -12.614  1.00  1.16           H  
ATOM   3511 1HG  PRO A 228       6.572 -28.004 -13.144  1.00  1.16           H  
ATOM   3512 2HG  PRO A 228       7.348 -26.457 -13.185  1.00  1.16           H  
ATOM   3513 1HD  PRO A 228       6.921 -27.902 -15.441  1.00  1.16           H  
ATOM   3514 2HD  PRO A 228       8.435 -26.891 -15.285  1.00  1.16           H  
ATOM   3515  N   ILE A 229       8.505 -31.072 -11.872  1.00  1.16           N  
ATOM   3516  CA  ILE A 229       7.754 -32.139 -11.223  1.00  1.16           C  
ATOM   3517  C   ILE A 229       7.003 -31.648  -9.980  1.00  1.16           C  
ATOM   3518  O   ILE A 229       5.856 -32.018  -9.744  1.00  1.16           O  
ATOM   3519  CB  ILE A 229       8.695 -33.289 -10.825  1.00  1.16           C  
ATOM   3520  CG1 ILE A 229       9.429 -33.821 -12.065  1.00  1.16           C  
ATOM   3521  CG2 ILE A 229       7.907 -34.392 -10.146  1.00  1.16           C  
ATOM   3522  CD1 ILE A 229       8.510 -34.330 -13.147  1.00  1.16           C  
ATOM   3523  H   ILE A 229       9.349 -30.739 -11.428  1.00  1.16           H  
ATOM   3524  HA  ILE A 229       7.020 -32.521 -11.930  1.00  1.16           H  
ATOM   3525  HB  ILE A 229       9.449 -32.915 -10.134  1.00  1.16           H  
ATOM   3526 1HG1 ILE A 229      10.038 -33.020 -12.482  1.00  1.16           H  
ATOM   3527 2HG1 ILE A 229      10.086 -34.636 -11.762  1.00  1.16           H  
ATOM   3528 1HG2 ILE A 229       8.581 -35.197  -9.856  1.00  1.16           H  
ATOM   3529 2HG2 ILE A 229       7.416 -33.993  -9.258  1.00  1.16           H  
ATOM   3530 3HG2 ILE A 229       7.155 -34.778 -10.834  1.00  1.16           H  
ATOM   3531 1HD1 ILE A 229       9.102 -34.686 -13.989  1.00  1.16           H  
ATOM   3532 2HD1 ILE A 229       7.905 -35.149 -12.756  1.00  1.16           H  
ATOM   3533 3HD1 ILE A 229       7.856 -33.524 -13.481  1.00  1.16           H  
ATOM   3534  N   ASP A 230       7.697 -30.859  -9.162  1.00  1.12           N  
ATOM   3535  CA  ASP A 230       7.216 -30.370  -7.866  1.00  1.12           C  
ATOM   3536  C   ASP A 230       6.083 -29.327  -7.860  1.00  1.12           C  
ATOM   3537  O   ASP A 230       5.431 -29.139  -6.831  1.00  1.12           O  
ATOM   3538  CB  ASP A 230       8.414 -29.792  -7.126  1.00  1.12           C  
ATOM   3539  CG  ASP A 230       9.099 -28.673  -7.937  1.00  1.12           C  
ATOM   3540  OD1 ASP A 230       9.506 -28.946  -9.052  1.00  1.12           O  
ATOM   3541  OD2 ASP A 230       9.206 -27.550  -7.453  1.00  1.12           O  
ATOM   3542  H   ASP A 230       8.624 -30.597  -9.442  1.00  1.12           H  
ATOM   3543  HA  ASP A 230       6.857 -31.238  -7.312  1.00  1.12           H  
ATOM   3544 1HB  ASP A 230       8.089 -29.387  -6.168  1.00  1.12           H  
ATOM   3545 2HB  ASP A 230       9.139 -30.581  -6.926  1.00  1.12           H  
ATOM   3546  N   LYS A 231       5.861 -28.638  -8.972  1.00  1.06           N  
ATOM   3547  CA  LYS A 231       4.806 -27.622  -9.033  1.00  1.06           C  
ATOM   3548  C   LYS A 231       3.603 -28.263  -9.697  1.00  1.06           C  
ATOM   3549  O   LYS A 231       3.749 -29.295 -10.349  1.00  1.06           O  
ATOM   3550  CB  LYS A 231       5.249 -26.377  -9.813  1.00  1.06           C  
ATOM   3551  CG  LYS A 231       6.566 -25.705  -9.314  1.00  1.06           C  
ATOM   3552  CD  LYS A 231       6.451 -25.200  -7.869  1.00  1.06           C  
ATOM   3553  CE  LYS A 231       7.670 -24.353  -7.455  1.00  1.06           C  
ATOM   3554  NZ  LYS A 231       8.949 -25.142  -7.486  1.00  1.06           N  
ATOM   3555  H   LYS A 231       6.432 -28.828  -9.782  1.00  1.06           H  
ATOM   3556  HA  LYS A 231       4.523 -27.325  -8.023  1.00  1.06           H  
ATOM   3557 1HB  LYS A 231       5.376 -26.636 -10.865  1.00  1.06           H  
ATOM   3558 2HB  LYS A 231       4.453 -25.624  -9.760  1.00  1.06           H  
ATOM   3559 1HG  LYS A 231       7.387 -26.429  -9.364  1.00  1.06           H  
ATOM   3560 2HG  LYS A 231       6.814 -24.858  -9.960  1.00  1.06           H  
ATOM   3561 1HD  LYS A 231       5.547 -24.600  -7.756  1.00  1.06           H  
ATOM   3562 2HD  LYS A 231       6.381 -26.058  -7.197  1.00  1.06           H  
ATOM   3563 1HE  LYS A 231       7.757 -23.509  -8.124  1.00  1.06           H  
ATOM   3564 2HE  LYS A 231       7.511 -23.978  -6.444  1.00  1.06           H  
ATOM   3565 1HZ  LYS A 231       9.722 -24.565  -7.209  1.00  1.06           H  
ATOM   3566 2HZ  LYS A 231       8.897 -25.956  -6.861  1.00  1.06           H  
ATOM   3567 3HZ  LYS A 231       9.124 -25.503  -8.414  1.00  1.06           H  
ATOM   3568  N   LYS A 232       2.408 -27.698  -9.560  1.00  0.97           N  
ATOM   3569  CA  LYS A 232       1.314 -28.323 -10.286  1.00  0.97           C  
ATOM   3570  C   LYS A 232       1.485 -27.955 -11.748  1.00  0.97           C  
ATOM   3571  O   LYS A 232       1.793 -26.800 -12.039  1.00  0.97           O  
ATOM   3572  CB  LYS A 232      -0.034 -27.857  -9.745  1.00  0.97           C  
ATOM   3573  CG  LYS A 232      -0.344 -28.323  -8.332  1.00  0.97           C  
ATOM   3574  CD  LYS A 232      -1.708 -27.827  -7.877  1.00  0.97           C  
ATOM   3575  CE  LYS A 232      -2.031 -28.300  -6.467  1.00  0.97           C  
ATOM   3576  NZ  LYS A 232      -3.356 -27.802  -6.001  1.00  0.97           N  
ATOM   3577  H   LYS A 232       2.253 -26.836  -9.029  1.00  0.97           H  
ATOM   3578  HA  LYS A 232       1.385 -29.408 -10.190  1.00  0.97           H  
ATOM   3579 1HB  LYS A 232      -0.052 -26.775  -9.724  1.00  0.97           H  
ATOM   3580 2HB  LYS A 232      -0.833 -28.190 -10.407  1.00  0.97           H  
ATOM   3581 1HG  LYS A 232      -0.321 -29.411  -8.292  1.00  0.97           H  
ATOM   3582 2HG  LYS A 232       0.418 -27.932  -7.656  1.00  0.97           H  
ATOM   3583 1HD  LYS A 232      -1.703 -26.741  -7.884  1.00  0.97           H  
ATOM   3584 2HD  LYS A 232      -2.478 -28.175  -8.564  1.00  0.97           H  
ATOM   3585 1HE  LYS A 232      -2.037 -29.389  -6.450  1.00  0.97           H  
ATOM   3586 2HE  LYS A 232      -1.260 -27.940  -5.786  1.00  0.97           H  
ATOM   3587 1HZ  LYS A 232      -3.531 -28.138  -5.064  1.00  0.97           H  
ATOM   3588 2HZ  LYS A 232      -3.356 -26.792  -6.002  1.00  0.97           H  
ATOM   3589 3HZ  LYS A 232      -4.079 -28.139  -6.620  1.00  0.97           H  
ATOM   3590  N   VAL A 233       1.297 -28.908 -12.657  1.00  0.90           N  
ATOM   3591  CA  VAL A 233       1.450 -28.599 -14.077  1.00  0.90           C  
ATOM   3592  C   VAL A 233       0.206 -28.941 -14.882  1.00  0.90           C  
ATOM   3593  O   VAL A 233      -0.346 -30.038 -14.770  1.00  0.90           O  
ATOM   3594  CB  VAL A 233       2.675 -29.317 -14.687  1.00  0.90           C  
ATOM   3595  CG1 VAL A 233       2.769 -28.996 -16.164  1.00  0.90           C  
ATOM   3596  CG2 VAL A 233       3.965 -28.876 -13.974  1.00  0.90           C  
ATOM   3597  H   VAL A 233       1.058 -29.845 -12.365  1.00  0.90           H  
ATOM   3598  HA  VAL A 233       1.626 -27.533 -14.172  1.00  0.90           H  
ATOM   3599  HB  VAL A 233       2.552 -30.394 -14.583  1.00  0.90           H  
ATOM   3600 1HG1 VAL A 233       3.618 -29.508 -16.551  1.00  0.90           H  
ATOM   3601 2HG1 VAL A 233       1.876 -29.328 -16.684  1.00  0.90           H  
ATOM   3602 3HG1 VAL A 233       2.890 -27.916 -16.299  1.00  0.90           H  
ATOM   3603 1HG2 VAL A 233       4.819 -29.395 -14.418  1.00  0.90           H  
ATOM   3604 2HG2 VAL A 233       4.094 -27.812 -14.085  1.00  0.90           H  
ATOM   3605 3HG2 VAL A 233       3.912 -29.123 -12.916  1.00  0.90           H  
ATOM   3606  N   VAL A 234      -0.210 -27.982 -15.691  1.00  0.84           N  
ATOM   3607  CA  VAL A 234      -1.366 -28.074 -16.567  1.00  0.84           C  
ATOM   3608  C   VAL A 234      -0.905 -27.957 -18.002  1.00  0.84           C  
ATOM   3609  O   VAL A 234      -0.112 -27.063 -18.313  1.00  0.84           O  
ATOM   3610  CB  VAL A 234      -2.304 -26.910 -16.297  1.00  0.84           C  
ATOM   3611  CG1 VAL A 234      -3.502 -26.970 -17.224  1.00  0.84           C  
ATOM   3612  CG2 VAL A 234      -2.683 -26.896 -14.849  1.00  0.84           C  
ATOM   3613  H   VAL A 234       0.323 -27.112 -15.689  1.00  0.84           H  
ATOM   3614  HA  VAL A 234      -1.876 -29.028 -16.411  1.00  0.84           H  
ATOM   3615  HB  VAL A 234      -1.778 -26.005 -16.521  1.00  0.84           H  
ATOM   3616 1HG1 VAL A 234      -4.128 -26.118 -17.049  1.00  0.84           H  
ATOM   3617 2HG1 VAL A 234      -3.180 -26.963 -18.254  1.00  0.84           H  
ATOM   3618 3HG1 VAL A 234      -4.063 -27.877 -17.036  1.00  0.84           H  
ATOM   3619 1HG2 VAL A 234      -3.304 -26.054 -14.654  1.00  0.84           H  
ATOM   3620 2HG2 VAL A 234      -3.221 -27.817 -14.605  1.00  0.84           H  
ATOM   3621 3HG2 VAL A 234      -1.786 -26.822 -14.236  1.00  0.84           H  
ATOM   3622  N   ARG A 235      -1.372 -28.840 -18.873  1.00  0.83           N  
ATOM   3623  CA  ARG A 235      -0.936 -28.730 -20.251  1.00  0.83           C  
ATOM   3624  C   ARG A 235      -2.086 -28.438 -21.199  1.00  0.83           C  
ATOM   3625  O   ARG A 235      -3.240 -28.793 -20.905  1.00  0.83           O  
ATOM   3626  CB  ARG A 235      -0.193 -29.964 -20.710  1.00  0.83           C  
ATOM   3627  CG  ARG A 235       1.103 -30.241 -19.978  1.00  0.83           C  
ATOM   3628  CD  ARG A 235       1.924 -31.202 -20.730  1.00  0.83           C  
ATOM   3629  NE  ARG A 235       1.275 -32.490 -20.900  1.00  0.83           N  
ATOM   3630  CZ  ARG A 235       1.627 -33.378 -21.852  1.00  0.83           C  
ATOM   3631  NH1 ARG A 235       2.597 -33.078 -22.677  1.00  0.83           N  
ATOM   3632  NH2 ARG A 235       1.007 -34.538 -21.961  1.00  0.83           N  
ATOM   3633  H   ARG A 235      -2.016 -29.561 -18.577  1.00  0.83           H  
ATOM   3634  HA  ARG A 235      -0.244 -27.916 -20.296  1.00  0.83           H  
ATOM   3635 1HB  ARG A 235      -0.830 -30.837 -20.606  1.00  0.83           H  
ATOM   3636 2HB  ARG A 235       0.048 -29.858 -21.771  1.00  0.83           H  
ATOM   3637 1HG  ARG A 235       1.668 -29.307 -19.880  1.00  0.83           H  
ATOM   3638 2HG  ARG A 235       0.897 -30.650 -18.989  1.00  0.83           H  
ATOM   3639 1HD  ARG A 235       2.148 -30.800 -21.704  1.00  0.83           H  
ATOM   3640 2HD  ARG A 235       2.852 -31.369 -20.195  1.00  0.83           H  
ATOM   3641  HE  ARG A 235       0.525 -32.738 -20.268  1.00  0.83           H  
ATOM   3642 1HH1 ARG A 235       3.080 -32.195 -22.594  1.00  0.83           H  
ATOM   3643 2HH1 ARG A 235       2.895 -33.743 -23.408  1.00  0.83           H  
ATOM   3644 1HH2 ARG A 235       0.257 -34.777 -21.328  1.00  0.83           H  
ATOM   3645 2HH2 ARG A 235       1.287 -35.187 -22.684  1.00  0.83           H  
ATOM   3646  N   PHE A 236      -1.749 -27.794 -22.330  1.00  0.84           N  
ATOM   3647  CA  PHE A 236      -2.740 -27.413 -23.342  1.00  0.84           C  
ATOM   3648  C   PHE A 236      -2.509 -27.967 -24.758  1.00  0.84           C  
ATOM   3649  O   PHE A 236      -1.378 -28.075 -25.243  1.00  0.84           O  
ATOM   3650  CB  PHE A 236      -2.774 -25.887 -23.394  1.00  0.84           C  
ATOM   3651  CG  PHE A 236      -3.160 -25.363 -22.100  1.00  0.84           C  
ATOM   3652  CD1 PHE A 236      -2.204 -25.182 -21.135  1.00  0.84           C  
ATOM   3653  CD2 PHE A 236      -4.445 -25.077 -21.809  1.00  0.84           C  
ATOM   3654  CE1 PHE A 236      -2.527 -24.749 -19.918  1.00  0.84           C  
ATOM   3655  CE2 PHE A 236      -4.766 -24.632 -20.572  1.00  0.84           C  
ATOM   3656  CZ  PHE A 236      -3.815 -24.469 -19.625  1.00  0.84           C  
ATOM   3657  H   PHE A 236      -0.773 -27.514 -22.435  1.00  0.84           H  
ATOM   3658  HA  PHE A 236      -3.706 -27.766 -22.996  1.00  0.84           H  
ATOM   3659 1HB  PHE A 236      -1.797 -25.490 -23.653  1.00  0.84           H  
ATOM   3660 2HB  PHE A 236      -3.492 -25.548 -24.141  1.00  0.84           H  
ATOM   3661  HD1 PHE A 236      -1.186 -25.409 -21.360  1.00  0.84           H  
ATOM   3662  HD2 PHE A 236      -5.218 -25.220 -22.568  1.00  0.84           H  
ATOM   3663  HE1 PHE A 236      -1.761 -24.646 -19.182  1.00  0.84           H  
ATOM   3664  HE2 PHE A 236      -5.770 -24.418 -20.342  1.00  0.84           H  
ATOM   3665  HZ  PHE A 236      -4.088 -24.126 -18.640  1.00  0.84           H  
ATOM   3666  N   GLY A 237      -3.610 -28.247 -25.456  1.00  0.88           N  
ATOM   3667  CA  GLY A 237      -3.550 -28.735 -26.840  1.00  0.88           C  
ATOM   3668  C   GLY A 237      -4.105 -30.153 -26.949  1.00  0.88           C  
ATOM   3669  O   GLY A 237      -4.563 -30.712 -25.961  1.00  0.88           O  
ATOM   3670  H   GLY A 237      -4.513 -28.154 -24.984  1.00  0.88           H  
ATOM   3671 1HA  GLY A 237      -4.120 -28.067 -27.485  1.00  0.88           H  
ATOM   3672 2HA  GLY A 237      -2.519 -28.719 -27.192  1.00  0.88           H  
ATOM   3673  N   GLN A 238      -4.111 -30.721 -28.148  1.00  0.92           N  
ATOM   3674  CA  GLN A 238      -4.731 -32.035 -28.313  1.00  0.92           C  
ATOM   3675  C   GLN A 238      -4.128 -33.096 -27.398  1.00  0.92           C  
ATOM   3676  O   GLN A 238      -2.910 -33.276 -27.352  1.00  0.92           O  
ATOM   3677  CB  GLN A 238      -4.625 -32.505 -29.765  1.00  0.92           C  
ATOM   3678  CG  GLN A 238      -5.335 -33.825 -30.031  1.00  0.92           C  
ATOM   3679  CD  GLN A 238      -5.279 -34.248 -31.488  1.00  0.92           C  
ATOM   3680  OE1 GLN A 238      -4.541 -33.677 -32.297  1.00  0.92           O  
ATOM   3681  NE2 GLN A 238      -6.068 -35.260 -31.832  1.00  0.92           N  
ATOM   3682  H   GLN A 238      -3.706 -30.247 -28.942  1.00  0.92           H  
ATOM   3683  HA  GLN A 238      -5.789 -31.947 -28.061  1.00  0.92           H  
ATOM   3684 1HB  GLN A 238      -5.056 -31.752 -30.424  1.00  0.92           H  
ATOM   3685 2HB  GLN A 238      -3.577 -32.623 -30.036  1.00  0.92           H  
ATOM   3686 1HG  GLN A 238      -4.854 -34.603 -29.441  1.00  0.92           H  
ATOM   3687 2HG  GLN A 238      -6.382 -33.727 -29.734  1.00  0.92           H  
ATOM   3688 1HE2 GLN A 238      -6.078 -35.588 -32.778  1.00  0.92           H  
ATOM   3689 2HE2 GLN A 238      -6.651 -35.694 -31.144  1.00  0.92           H  
ATOM   3690  N   GLY A 239      -5.005 -33.810 -26.690  1.00  0.95           N  
ATOM   3691  CA  GLY A 239      -4.635 -34.896 -25.781  1.00  0.95           C  
ATOM   3692  C   GLY A 239      -4.220 -34.409 -24.389  1.00  0.95           C  
ATOM   3693  O   GLY A 239      -3.870 -35.211 -23.520  1.00  0.95           O  
ATOM   3694  H   GLY A 239      -5.995 -33.570 -26.771  1.00  0.95           H  
ATOM   3695 1HA  GLY A 239      -5.483 -35.574 -25.685  1.00  0.95           H  
ATOM   3696 2HA  GLY A 239      -3.821 -35.467 -26.223  1.00  0.95           H  
ATOM   3697  N   ALA A 240      -4.251 -33.100 -24.193  1.00  0.97           N  
ATOM   3698  CA  ALA A 240      -3.861 -32.448 -22.954  1.00  0.97           C  
ATOM   3699  C   ALA A 240      -5.016 -32.327 -21.981  1.00  0.97           C  
ATOM   3700  O   ALA A 240      -6.146 -32.699 -22.295  1.00  0.97           O  
ATOM   3701  CB  ALA A 240      -3.330 -31.076 -23.232  1.00  0.97           C  
ATOM   3702  H   ALA A 240      -4.538 -32.489 -24.960  1.00  0.97           H  
ATOM   3703  HA  ALA A 240      -3.077 -33.051 -22.498  1.00  0.97           H  
ATOM   3704 1HB  ALA A 240      -3.015 -30.666 -22.323  1.00  0.97           H  
ATOM   3705 2HB  ALA A 240      -2.499 -31.134 -23.917  1.00  0.97           H  
ATOM   3706 3HB  ALA A 240      -4.113 -30.464 -23.654  1.00  0.97           H  
ATOM   3707  N   GLU A 241      -4.729 -31.824 -20.778  1.00  0.97           N  
ATOM   3708  CA  GLU A 241      -5.788 -31.574 -19.807  1.00  0.97           C  
ATOM   3709  C   GLU A 241      -6.848 -30.655 -20.411  1.00  0.97           C  
ATOM   3710  O   GLU A 241      -8.052 -30.926 -20.290  1.00  0.97           O  
ATOM   3711  CB  GLU A 241      -5.225 -30.929 -18.531  1.00  0.97           C  
ATOM   3712  CG  GLU A 241      -6.299 -30.635 -17.472  1.00  0.97           C  
ATOM   3713  CD  GLU A 241      -5.762 -30.058 -16.195  1.00  0.97           C  
ATOM   3714  OE1 GLU A 241      -4.574 -30.097 -15.997  1.00  0.97           O  
ATOM   3715  OE2 GLU A 241      -6.550 -29.559 -15.419  1.00  0.97           O  
ATOM   3716  H   GLU A 241      -3.781 -31.567 -20.554  1.00  0.97           H  
ATOM   3717  HA  GLU A 241      -6.260 -32.523 -19.552  1.00  0.97           H  
ATOM   3718 1HB  GLU A 241      -4.476 -31.583 -18.089  1.00  0.97           H  
ATOM   3719 2HB  GLU A 241      -4.733 -29.986 -18.786  1.00  0.97           H  
ATOM   3720 1HG  GLU A 241      -7.014 -29.928 -17.897  1.00  0.97           H  
ATOM   3721 2HG  GLU A 241      -6.833 -31.557 -17.251  1.00  0.97           H  
ATOM   3722  N   LEU A 242      -6.405 -29.574 -21.066  1.00  0.96           N  
ATOM   3723  CA  LEU A 242      -7.383 -28.708 -21.700  1.00  0.96           C  
ATOM   3724  C   LEU A 242      -7.059 -28.606 -23.209  1.00  0.96           C  
ATOM   3725  O   LEU A 242      -5.944 -28.231 -23.589  1.00  0.96           O  
ATOM   3726  CB  LEU A 242      -7.410 -27.318 -21.039  1.00  0.96           C  
ATOM   3727  CG  LEU A 242      -8.505 -26.485 -21.589  1.00  0.96           C  
ATOM   3728  CD1 LEU A 242      -9.773 -27.080 -21.166  1.00  0.96           C  
ATOM   3729  CD2 LEU A 242      -8.430 -25.006 -21.199  1.00  0.96           C  
ATOM   3730  H   LEU A 242      -5.404 -29.368 -21.118  1.00  0.96           H  
ATOM   3731  HA  LEU A 242      -8.370 -29.152 -21.602  1.00  0.96           H  
ATOM   3732 1HB  LEU A 242      -7.556 -27.433 -19.966  1.00  0.96           H  
ATOM   3733 2HB  LEU A 242      -6.475 -26.835 -21.216  1.00  0.96           H  
ATOM   3734  HG  LEU A 242      -8.472 -26.600 -22.596  1.00  0.96           H  
ATOM   3735 1HD1 LEU A 242     -10.572 -26.552 -21.642  1.00  0.96           H  
ATOM   3736 2HD1 LEU A 242      -9.792 -28.099 -21.468  1.00  0.96           H  
ATOM   3737 3HD1 LEU A 242      -9.869 -27.024 -20.084  1.00  0.96           H  
ATOM   3738 1HD2 LEU A 242      -9.255 -24.468 -21.649  1.00  0.96           H  
ATOM   3739 2HD2 LEU A 242      -8.486 -24.902 -20.128  1.00  0.96           H  
ATOM   3740 3HD2 LEU A 242      -7.513 -24.584 -21.560  1.00  0.96           H  
ATOM   3741  N   GLU A 243      -8.039 -28.913 -24.061  1.00  0.94           N  
ATOM   3742  CA  GLU A 243      -7.836 -28.931 -25.516  1.00  0.94           C  
ATOM   3743  C   GLU A 243      -8.984 -28.297 -26.300  1.00  0.94           C  
ATOM   3744  O   GLU A 243     -10.120 -28.208 -25.820  1.00  0.94           O  
ATOM   3745  CB  GLU A 243      -7.691 -30.375 -26.031  1.00  0.94           C  
ATOM   3746  CG  GLU A 243      -8.950 -31.250 -25.896  1.00  0.94           C  
ATOM   3747  CD  GLU A 243      -8.790 -32.707 -26.410  1.00  0.94           C  
ATOM   3748  OE1 GLU A 243      -7.706 -33.105 -26.796  1.00  0.94           O  
ATOM   3749  OE2 GLU A 243      -9.776 -33.409 -26.414  1.00  0.94           O  
ATOM   3750  H   GLU A 243      -8.937 -29.184 -23.685  1.00  0.94           H  
ATOM   3751  HA  GLU A 243      -6.927 -28.377 -25.745  1.00  0.94           H  
ATOM   3752 1HB  GLU A 243      -7.387 -30.365 -27.076  1.00  0.94           H  
ATOM   3753 2HB  GLU A 243      -6.918 -30.878 -25.462  1.00  0.94           H  
ATOM   3754 1HG  GLU A 243      -9.225 -31.287 -24.842  1.00  0.94           H  
ATOM   3755 2HG  GLU A 243      -9.766 -30.767 -26.435  1.00  0.94           H  
ATOM   3756  N   ILE A 244      -8.677 -27.883 -27.532  1.00  0.92           N  
ATOM   3757  CA  ILE A 244      -9.691 -27.346 -28.434  1.00  0.92           C  
ATOM   3758  C   ILE A 244     -10.178 -28.471 -29.327  1.00  0.92           C  
ATOM   3759  O   ILE A 244      -9.367 -29.209 -29.888  1.00  0.92           O  
ATOM   3760  CB  ILE A 244      -9.179 -26.197 -29.322  1.00  0.92           C  
ATOM   3761  CG1 ILE A 244      -8.710 -25.087 -28.522  1.00  0.92           C  
ATOM   3762  CG2 ILE A 244     -10.287 -25.694 -30.153  1.00  0.92           C  
ATOM   3763  CD1 ILE A 244      -8.044 -24.031 -29.322  1.00  0.92           C  
ATOM   3764  H   ILE A 244      -7.723 -27.967 -27.853  1.00  0.92           H  
ATOM   3765  HA  ILE A 244     -10.529 -26.976 -27.851  1.00  0.92           H  
ATOM   3766  HB  ILE A 244      -8.362 -26.538 -29.951  1.00  0.92           H  
ATOM   3767 1HG1 ILE A 244      -9.552 -24.652 -27.991  1.00  0.92           H  
ATOM   3768 2HG1 ILE A 244      -7.999 -25.460 -27.821  1.00  0.92           H  
ATOM   3769 1HG2 ILE A 244      -9.931 -24.880 -30.740  1.00  0.92           H  
ATOM   3770 2HG2 ILE A 244     -10.661 -26.472 -30.800  1.00  0.92           H  
ATOM   3771 3HG2 ILE A 244     -11.075 -25.352 -29.512  1.00  0.92           H  
ATOM   3772 1HD1 ILE A 244      -7.713 -23.232 -28.668  1.00  0.92           H  
ATOM   3773 2HD1 ILE A 244      -7.187 -24.447 -29.849  1.00  0.92           H  
ATOM   3774 3HD1 ILE A 244      -8.762 -23.646 -30.040  1.00  0.92           H  
ATOM   3775  N   THR A 245     -11.489 -28.644 -29.410  1.00  0.91           N  
ATOM   3776  CA  THR A 245     -12.051 -29.718 -30.216  1.00  0.91           C  
ATOM   3777  C   THR A 245     -12.140 -29.317 -31.687  1.00  0.91           C  
ATOM   3778  O   THR A 245     -11.748 -30.080 -32.572  1.00  0.91           O  
ATOM   3779  CB  THR A 245     -13.446 -30.115 -29.711  1.00  0.91           C  
ATOM   3780  OG1 THR A 245     -13.361 -30.545 -28.345  1.00  0.91           O  
ATOM   3781  CG2 THR A 245     -13.991 -31.251 -30.549  1.00  0.91           C  
ATOM   3782  H   THR A 245     -12.104 -27.982 -28.942  1.00  0.91           H  
ATOM   3783  HA  THR A 245     -11.398 -30.587 -30.141  1.00  0.91           H  
ATOM   3784  HB  THR A 245     -14.117 -29.256 -29.782  1.00  0.91           H  
ATOM   3785  HG1 THR A 245     -12.746 -31.281 -28.281  1.00  0.91           H  
ATOM   3786 1HG2 THR A 245     -14.981 -31.526 -30.192  1.00  0.91           H  
ATOM   3787 2HG2 THR A 245     -14.057 -30.934 -31.586  1.00  0.91           H  
ATOM   3788 3HG2 THR A 245     -13.326 -32.108 -30.476  1.00  0.91           H  
ATOM   3789  N   ASP A 246     -12.649 -28.106 -31.931  1.00  0.90           N  
ATOM   3790  CA  ASP A 246     -12.874 -27.611 -33.295  1.00  0.90           C  
ATOM   3791  C   ASP A 246     -12.520 -26.140 -33.451  1.00  0.90           C  
ATOM   3792  O   ASP A 246     -12.862 -25.329 -32.589  1.00  0.90           O  
ATOM   3793  CB  ASP A 246     -14.352 -27.756 -33.714  1.00  0.90           C  
ATOM   3794  CG  ASP A 246     -14.856 -29.193 -33.904  1.00  0.90           C  
ATOM   3795  OD1 ASP A 246     -14.550 -29.797 -34.905  1.00  0.90           O  
ATOM   3796  OD2 ASP A 246     -15.553 -29.661 -33.037  1.00  0.90           O  
ATOM   3797  H   ASP A 246     -12.902 -27.532 -31.125  1.00  0.90           H  
ATOM   3798  HA  ASP A 246     -12.249 -28.186 -33.980  1.00  0.90           H  
ATOM   3799 1HB  ASP A 246     -14.981 -27.273 -32.966  1.00  0.90           H  
ATOM   3800 2HB  ASP A 246     -14.503 -27.217 -34.652  1.00  0.90           H  
ATOM   3801  N   LEU A 247     -11.845 -25.799 -34.563  1.00  0.89           N  
ATOM   3802  CA  LEU A 247     -11.550 -24.397 -34.890  1.00  0.89           C  
ATOM   3803  C   LEU A 247     -12.041 -24.017 -36.293  1.00  0.89           C  
ATOM   3804  O   LEU A 247     -11.837 -24.770 -37.250  1.00  0.89           O  
ATOM   3805  CB  LEU A 247     -10.033 -24.126 -34.862  1.00  0.89           C  
ATOM   3806  CG  LEU A 247      -9.335 -24.235 -33.514  1.00  0.89           C  
ATOM   3807  CD1 LEU A 247      -8.863 -25.677 -33.294  1.00  0.89           C  
ATOM   3808  CD2 LEU A 247      -8.161 -23.279 -33.467  1.00  0.89           C  
ATOM   3809  H   LEU A 247     -11.564 -26.523 -35.210  1.00  0.89           H  
ATOM   3810  HA  LEU A 247     -12.047 -23.755 -34.166  1.00  0.89           H  
ATOM   3811 1HB  LEU A 247      -9.546 -24.820 -35.545  1.00  0.89           H  
ATOM   3812 2HB  LEU A 247      -9.866 -23.111 -35.235  1.00  0.89           H  
ATOM   3813  HG  LEU A 247     -10.034 -23.973 -32.735  1.00  0.89           H  
ATOM   3814 1HD1 LEU A 247      -8.364 -25.756 -32.334  1.00  0.89           H  
ATOM   3815 2HD1 LEU A 247      -9.704 -26.359 -33.316  1.00  0.89           H  
ATOM   3816 3HD1 LEU A 247      -8.162 -25.948 -34.080  1.00  0.89           H  
ATOM   3817 1HD2 LEU A 247      -7.676 -23.360 -32.499  1.00  0.89           H  
ATOM   3818 2HD2 LEU A 247      -7.448 -23.530 -34.253  1.00  0.89           H  
ATOM   3819 3HD2 LEU A 247      -8.513 -22.271 -33.615  1.00  0.89           H  
ATOM   3820  N   VAL A 248     -12.608 -22.814 -36.411  1.00  0.89           N  
ATOM   3821  CA  VAL A 248     -13.031 -22.230 -37.687  1.00  0.89           C  
ATOM   3822  C   VAL A 248     -12.442 -20.826 -37.841  1.00  0.89           C  
ATOM   3823  O   VAL A 248     -12.583 -19.990 -36.945  1.00  0.89           O  
ATOM   3824  CB  VAL A 248     -14.567 -22.143 -37.764  1.00  0.89           C  
ATOM   3825  CG1 VAL A 248     -14.989 -21.516 -39.086  1.00  0.89           C  
ATOM   3826  CG2 VAL A 248     -15.175 -23.526 -37.582  1.00  0.89           C  
ATOM   3827  H   VAL A 248     -12.784 -22.288 -35.557  1.00  0.89           H  
ATOM   3828  HA  VAL A 248     -12.666 -22.857 -38.501  1.00  0.89           H  
ATOM   3829  HB  VAL A 248     -14.920 -21.496 -36.975  1.00  0.89           H  
ATOM   3830 1HG1 VAL A 248     -16.075 -21.438 -39.123  1.00  0.89           H  
ATOM   3831 2HG1 VAL A 248     -14.557 -20.520 -39.176  1.00  0.89           H  
ATOM   3832 3HG1 VAL A 248     -14.642 -22.141 -39.904  1.00  0.89           H  
ATOM   3833 1HG2 VAL A 248     -16.259 -23.452 -37.623  1.00  0.89           H  
ATOM   3834 2HG2 VAL A 248     -14.823 -24.184 -38.377  1.00  0.89           H  
ATOM   3835 3HG2 VAL A 248     -14.881 -23.936 -36.617  1.00  0.89           H  
ATOM   3836  N   GLU A 249     -11.804 -20.538 -38.975  1.00  0.89           N  
ATOM   3837  CA  GLU A 249     -11.213 -19.207 -39.133  1.00  0.89           C  
ATOM   3838  C   GLU A 249     -11.892 -18.402 -40.248  1.00  0.89           C  
ATOM   3839  O   GLU A 249     -12.134 -18.914 -41.350  1.00  0.89           O  
ATOM   3840  CB  GLU A 249      -9.716 -19.351 -39.419  1.00  0.89           C  
ATOM   3841  CG  GLU A 249      -8.950 -20.100 -38.321  1.00  0.89           C  
ATOM   3842  CD  GLU A 249      -7.479 -20.235 -38.603  1.00  0.89           C  
ATOM   3843  OE1 GLU A 249      -7.043 -19.680 -39.569  1.00  0.89           O  
ATOM   3844  OE2 GLU A 249      -6.798 -20.924 -37.876  1.00  0.89           O  
ATOM   3845  H   GLU A 249     -11.708 -21.236 -39.698  1.00  0.89           H  
ATOM   3846  HA  GLU A 249     -11.332 -18.649 -38.204  1.00  0.89           H  
ATOM   3847 1HB  GLU A 249      -9.564 -19.865 -40.371  1.00  0.89           H  
ATOM   3848 2HB  GLU A 249      -9.269 -18.364 -39.502  1.00  0.89           H  
ATOM   3849 1HG  GLU A 249      -9.081 -19.555 -37.397  1.00  0.89           H  
ATOM   3850 2HG  GLU A 249      -9.383 -21.090 -38.190  1.00  0.89           H  
ATOM   3851  N   ARG A 250     -12.182 -17.136 -39.941  1.00  0.90           N  
ATOM   3852  CA  ARG A 250     -12.804 -16.178 -40.849  1.00  0.90           C  
ATOM   3853  C   ARG A 250     -12.063 -14.856 -40.732  1.00  0.90           C  
ATOM   3854  O   ARG A 250     -11.513 -14.562 -39.688  1.00  0.90           O  
ATOM   3855  CB  ARG A 250     -14.272 -15.994 -40.501  1.00  0.90           C  
ATOM   3856  CG  ARG A 250     -15.132 -17.254 -40.676  1.00  0.90           C  
ATOM   3857  CD  ARG A 250     -15.286 -17.588 -42.124  1.00  0.90           C  
ATOM   3858  NE  ARG A 250     -16.161 -18.724 -42.350  1.00  0.90           N  
ATOM   3859  CZ  ARG A 250     -15.766 -20.017 -42.395  1.00  0.90           C  
ATOM   3860  NH1 ARG A 250     -14.498 -20.354 -42.240  1.00  0.90           N  
ATOM   3861  NH2 ARG A 250     -16.668 -20.964 -42.606  1.00  0.90           N  
ATOM   3862  H   ARG A 250     -11.980 -16.804 -38.998  1.00  0.90           H  
ATOM   3863  HA  ARG A 250     -12.720 -16.547 -41.872  1.00  0.90           H  
ATOM   3864 1HB  ARG A 250     -14.356 -15.680 -39.458  1.00  0.90           H  
ATOM   3865 2HB  ARG A 250     -14.700 -15.205 -41.116  1.00  0.90           H  
ATOM   3866 1HG  ARG A 250     -14.685 -18.100 -40.164  1.00  0.90           H  
ATOM   3867 2HG  ARG A 250     -16.123 -17.069 -40.263  1.00  0.90           H  
ATOM   3868 1HD  ARG A 250     -15.702 -16.730 -42.649  1.00  0.90           H  
ATOM   3869 2HD  ARG A 250     -14.308 -17.827 -42.542  1.00  0.90           H  
ATOM   3870  HE  ARG A 250     -17.144 -18.533 -42.478  1.00  0.90           H  
ATOM   3871 1HH1 ARG A 250     -13.768 -19.645 -42.067  1.00  0.90           H  
ATOM   3872 2HH1 ARG A 250     -14.232 -21.323 -42.287  1.00  0.90           H  
ATOM   3873 1HH2 ARG A 250     -17.640 -20.717 -42.729  1.00  0.90           H  
ATOM   3874 2HH2 ARG A 250     -16.383 -21.930 -42.645  1.00  0.90           H  
ATOM   3875  N   LYS A 251     -12.048 -14.036 -41.773  1.00  0.89           N  
ATOM   3876  CA  LYS A 251     -11.289 -12.777 -41.706  1.00  0.89           C  
ATOM   3877  C   LYS A 251     -11.412 -11.967 -40.409  1.00  0.89           C  
ATOM   3878  O   LYS A 251     -10.419 -11.473 -39.886  1.00  0.89           O  
ATOM   3879  CB  LYS A 251     -11.690 -11.863 -42.848  1.00  0.89           C  
ATOM   3880  CG  LYS A 251     -10.985 -10.533 -42.810  1.00  0.89           C  
ATOM   3881  CD  LYS A 251     -11.310  -9.697 -44.004  1.00  0.89           C  
ATOM   3882  CE  LYS A 251     -12.758  -9.183 -43.988  1.00  0.89           C  
ATOM   3883  NZ  LYS A 251     -12.955  -8.030 -43.056  1.00  0.89           N  
ATOM   3884  H   LYS A 251     -12.528 -14.287 -42.625  1.00  0.89           H  
ATOM   3885  HA  LYS A 251     -10.232 -13.026 -41.825  1.00  0.89           H  
ATOM   3886 1HB  LYS A 251     -11.466 -12.337 -43.803  1.00  0.89           H  
ATOM   3887 2HB  LYS A 251     -12.762 -11.671 -42.808  1.00  0.89           H  
ATOM   3888 1HG  LYS A 251     -11.261  -9.990 -41.903  1.00  0.89           H  
ATOM   3889 2HG  LYS A 251      -9.933 -10.713 -42.792  1.00  0.89           H  
ATOM   3890 1HD  LYS A 251     -10.645  -8.837 -44.011  1.00  0.89           H  
ATOM   3891 2HD  LYS A 251     -11.144 -10.265 -44.920  1.00  0.89           H  
ATOM   3892 1HE  LYS A 251     -13.029  -8.870 -44.994  1.00  0.89           H  
ATOM   3893 2HE  LYS A 251     -13.416  -9.993 -43.678  1.00  0.89           H  
ATOM   3894 1HZ  LYS A 251     -13.917  -7.740 -43.078  1.00  0.89           H  
ATOM   3895 2HZ  LYS A 251     -12.732  -8.300 -42.094  1.00  0.89           H  
ATOM   3896 3HZ  LYS A 251     -12.364  -7.270 -43.332  1.00  0.89           H  
ATOM   3897  N   ASP A 252     -12.621 -11.801 -39.896  1.00  0.88           N  
ATOM   3898  CA  ASP A 252     -12.798 -10.962 -38.719  1.00  0.88           C  
ATOM   3899  C   ASP A 252     -12.843 -11.725 -37.393  1.00  0.88           C  
ATOM   3900  O   ASP A 252     -13.125 -11.118 -36.357  1.00  0.88           O  
ATOM   3901  CB  ASP A 252     -14.079 -10.144 -38.865  1.00  0.88           C  
ATOM   3902  CG  ASP A 252     -14.016  -9.169 -40.043  1.00  0.88           C  
ATOM   3903  OD1 ASP A 252     -12.929  -8.776 -40.421  1.00  0.88           O  
ATOM   3904  OD2 ASP A 252     -15.044  -8.841 -40.586  1.00  0.88           O  
ATOM   3905  H   ASP A 252     -13.416 -12.246 -40.326  1.00  0.88           H  
ATOM   3906  HA  ASP A 252     -11.958 -10.270 -38.669  1.00  0.88           H  
ATOM   3907 1HB  ASP A 252     -14.925 -10.819 -39.006  1.00  0.88           H  
ATOM   3908 2HB  ASP A 252     -14.257  -9.581 -37.948  1.00  0.88           H  
ATOM   3909  N   SER A 253     -12.650 -13.048 -37.419  1.00  0.87           N  
ATOM   3910  CA  SER A 253     -12.737 -13.816 -36.177  1.00  0.87           C  
ATOM   3911  C   SER A 253     -12.234 -15.266 -36.237  1.00  0.87           C  
ATOM   3912  O   SER A 253     -12.119 -15.888 -37.298  1.00  0.87           O  
ATOM   3913  CB  SER A 253     -14.179 -13.844 -35.683  1.00  0.87           C  
ATOM   3914  OG  SER A 253     -15.001 -14.569 -36.561  1.00  0.87           O  
ATOM   3915  H   SER A 253     -12.383 -13.512 -38.283  1.00  0.87           H  
ATOM   3916  HA  SER A 253     -12.128 -13.293 -35.439  1.00  0.87           H  
ATOM   3917 1HB  SER A 253     -14.206 -14.320 -34.702  1.00  0.87           H  
ATOM   3918 2HB  SER A 253     -14.571 -12.846 -35.555  1.00  0.87           H  
ATOM   3919  HG  SER A 253     -14.589 -15.435 -36.642  1.00  0.87           H  
ATOM   3920  N   LEU A 254     -12.048 -15.841 -35.057  1.00  0.85           N  
ATOM   3921  CA  LEU A 254     -11.774 -17.270 -34.937  1.00  0.85           C  
ATOM   3922  C   LEU A 254     -12.776 -17.870 -33.971  1.00  0.85           C  
ATOM   3923  O   LEU A 254     -12.929 -17.393 -32.845  1.00  0.85           O  
ATOM   3924  CB  LEU A 254     -10.344 -17.547 -34.446  1.00  0.85           C  
ATOM   3925  CG  LEU A 254      -9.917 -19.024 -34.384  1.00  0.85           C  
ATOM   3926  CD1 LEU A 254      -8.409 -19.116 -34.518  1.00  0.85           C  
ATOM   3927  CD2 LEU A 254     -10.358 -19.614 -33.082  1.00  0.85           C  
ATOM   3928  H   LEU A 254     -12.123 -15.255 -34.226  1.00  0.85           H  
ATOM   3929  HA  LEU A 254     -11.906 -17.744 -35.908  1.00  0.85           H  
ATOM   3930 1HB  LEU A 254      -9.659 -17.062 -35.109  1.00  0.85           H  
ATOM   3931 2HB  LEU A 254     -10.217 -17.115 -33.456  1.00  0.85           H  
ATOM   3932  HG  LEU A 254     -10.373 -19.575 -35.211  1.00  0.85           H  
ATOM   3933 1HD1 LEU A 254      -8.106 -20.150 -34.488  1.00  0.85           H  
ATOM   3934 2HD1 LEU A 254      -8.110 -18.692 -35.460  1.00  0.85           H  
ATOM   3935 3HD1 LEU A 254      -7.929 -18.568 -33.706  1.00  0.85           H  
ATOM   3936 1HD2 LEU A 254     -10.064 -20.654 -33.030  1.00  0.85           H  
ATOM   3937 2HD2 LEU A 254      -9.901 -19.057 -32.269  1.00  0.85           H  
ATOM   3938 3HD2 LEU A 254     -11.418 -19.551 -32.991  1.00  0.85           H  
ATOM   3939  N   THR A 255     -13.464 -18.911 -34.414  1.00  0.85           N  
ATOM   3940  CA  THR A 255     -14.458 -19.558 -33.578  1.00  0.85           C  
ATOM   3941  C   THR A 255     -13.997 -20.925 -33.136  1.00  0.85           C  
ATOM   3942  O   THR A 255     -13.510 -21.719 -33.947  1.00  0.85           O  
ATOM   3943  CB  THR A 255     -15.807 -19.691 -34.303  1.00  0.85           C  
ATOM   3944  OG1 THR A 255     -16.320 -18.396 -34.611  1.00  0.85           O  
ATOM   3945  CG2 THR A 255     -16.788 -20.438 -33.445  1.00  0.85           C  
ATOM   3946  H   THR A 255     -13.276 -19.271 -35.349  1.00  0.85           H  
ATOM   3947  HA  THR A 255     -14.619 -18.952 -32.693  1.00  0.85           H  
ATOM   3948  HB  THR A 255     -15.662 -20.230 -35.227  1.00  0.85           H  
ATOM   3949  HG1 THR A 255     -16.690 -18.002 -33.780  1.00  0.85           H  
ATOM   3950 1HG2 THR A 255     -17.739 -20.519 -33.964  1.00  0.85           H  
ATOM   3951 2HG2 THR A 255     -16.416 -21.433 -33.222  1.00  0.85           H  
ATOM   3952 3HG2 THR A 255     -16.913 -19.879 -32.526  1.00  0.85           H  
ATOM   3953  N   PHE A 256     -14.129 -21.223 -31.850  1.00  0.87           N  
ATOM   3954  CA  PHE A 256     -13.750 -22.555 -31.435  1.00  0.87           C  
ATOM   3955  C   PHE A 256     -14.564 -23.104 -30.279  1.00  0.87           C  
ATOM   3956  O   PHE A 256     -15.228 -22.372 -29.545  1.00  0.87           O  
ATOM   3957  CB  PHE A 256     -12.256 -22.595 -31.076  1.00  0.87           C  
ATOM   3958  CG  PHE A 256     -11.788 -21.836 -29.821  1.00  0.87           C  
ATOM   3959  CD1 PHE A 256     -11.676 -22.503 -28.617  1.00  0.87           C  
ATOM   3960  CD2 PHE A 256     -11.452 -20.485 -29.837  1.00  0.87           C  
ATOM   3961  CE1 PHE A 256     -11.234 -21.861 -27.490  1.00  0.87           C  
ATOM   3962  CE2 PHE A 256     -11.009 -19.848 -28.692  1.00  0.87           C  
ATOM   3963  CZ  PHE A 256     -10.896 -20.540 -27.522  1.00  0.87           C  
ATOM   3964  H   PHE A 256     -14.466 -20.516 -31.197  1.00  0.87           H  
ATOM   3965  HA  PHE A 256     -13.912 -23.218 -32.280  1.00  0.87           H  
ATOM   3966 1HB  PHE A 256     -11.978 -23.623 -30.950  1.00  0.87           H  
ATOM   3967 2HB  PHE A 256     -11.683 -22.226 -31.919  1.00  0.87           H  
ATOM   3968  HD1 PHE A 256     -11.941 -23.554 -28.567  1.00  0.87           H  
ATOM   3969  HD2 PHE A 256     -11.545 -19.924 -30.747  1.00  0.87           H  
ATOM   3970  HE1 PHE A 256     -11.164 -22.402 -26.570  1.00  0.87           H  
ATOM   3971  HE2 PHE A 256     -10.753 -18.802 -28.717  1.00  0.87           H  
ATOM   3972  HZ  PHE A 256     -10.551 -20.041 -26.618  1.00  0.87           H  
ATOM   3973  N   LYS A 257     -14.507 -24.420 -30.133  1.00  0.90           N  
ATOM   3974  CA  LYS A 257     -15.137 -25.100 -29.001  1.00  0.90           C  
ATOM   3975  C   LYS A 257     -14.067 -25.871 -28.262  1.00  0.90           C  
ATOM   3976  O   LYS A 257     -13.177 -26.454 -28.896  1.00  0.90           O  
ATOM   3977  CB  LYS A 257     -16.271 -26.013 -29.447  1.00  0.90           C  
ATOM   3978  CG  LYS A 257     -17.461 -25.285 -30.049  1.00  0.90           C  
ATOM   3979  CD  LYS A 257     -18.560 -26.252 -30.408  1.00  0.90           C  
ATOM   3980  CE  LYS A 257     -19.776 -25.538 -30.954  1.00  0.90           C  
ATOM   3981  NZ  LYS A 257     -20.868 -26.496 -31.282  1.00  0.90           N  
ATOM   3982  H   LYS A 257     -13.976 -24.942 -30.832  1.00  0.90           H  
ATOM   3983  HA  LYS A 257     -15.548 -24.356 -28.313  1.00  0.90           H  
ATOM   3984 1HB  LYS A 257     -15.901 -26.736 -30.176  1.00  0.90           H  
ATOM   3985 2HB  LYS A 257     -16.639 -26.574 -28.581  1.00  0.90           H  
ATOM   3986 1HG  LYS A 257     -17.849 -24.585 -29.308  1.00  0.90           H  
ATOM   3987 2HG  LYS A 257     -17.158 -24.728 -30.933  1.00  0.90           H  
ATOM   3988 1HD  LYS A 257     -18.197 -26.960 -31.154  1.00  0.90           H  
ATOM   3989 2HD  LYS A 257     -18.852 -26.808 -29.516  1.00  0.90           H  
ATOM   3990 1HE  LYS A 257     -20.136 -24.829 -30.205  1.00  0.90           H  
ATOM   3991 2HE  LYS A 257     -19.499 -24.991 -31.854  1.00  0.90           H  
ATOM   3992 1HZ  LYS A 257     -21.665 -25.993 -31.638  1.00  0.90           H  
ATOM   3993 2HZ  LYS A 257     -20.544 -27.150 -31.977  1.00  0.90           H  
ATOM   3994 3HZ  LYS A 257     -21.135 -27.000 -30.445  1.00  0.90           H  
ATOM   3995  N   ALA A 258     -14.189 -25.929 -26.937  1.00  0.97           N  
ATOM   3996  CA  ALA A 258     -13.163 -26.517 -26.081  1.00  0.97           C  
ATOM   3997  C   ALA A 258     -13.756 -27.414 -25.029  1.00  0.97           C  
ATOM   3998  O   ALA A 258     -14.899 -27.235 -24.640  1.00  0.97           O  
ATOM   3999  CB  ALA A 258     -12.409 -25.400 -25.394  1.00  0.97           C  
ATOM   4000  H   ALA A 258     -15.004 -25.506 -26.477  1.00  0.97           H  
ATOM   4001  HA  ALA A 258     -12.493 -27.116 -26.692  1.00  0.97           H  
ATOM   4002 1HB  ALA A 258     -11.648 -25.831 -24.765  1.00  0.97           H  
ATOM   4003 2HB  ALA A 258     -11.957 -24.762 -26.145  1.00  0.97           H  
ATOM   4004 3HB  ALA A 258     -13.102 -24.821 -24.789  1.00  0.97           H  
ATOM   4005  N   ASN A 259     -12.980 -28.348 -24.498  1.00  1.03           N  
ATOM   4006  CA  ASN A 259     -13.575 -29.181 -23.453  1.00  1.03           C  
ATOM   4007  C   ASN A 259     -14.012 -28.389 -22.208  1.00  1.03           C  
ATOM   4008  O   ASN A 259     -14.917 -28.825 -21.499  1.00  1.03           O  
ATOM   4009  CB  ASN A 259     -12.712 -30.396 -23.122  1.00  1.03           C  
ATOM   4010  CG  ASN A 259     -11.350 -30.128 -22.625  1.00  1.03           C  
ATOM   4011  OD1 ASN A 259     -10.621 -29.459 -23.337  1.00  1.03           O  
ATOM   4012  ND2 ASN A 259     -10.981 -30.658 -21.468  1.00  1.03           N  
ATOM   4013  H   ASN A 259     -12.021 -28.477 -24.834  1.00  1.03           H  
ATOM   4014  HA  ASN A 259     -14.494 -29.597 -23.868  1.00  1.03           H  
ATOM   4015 1HB  ASN A 259     -13.231 -30.996 -22.375  1.00  1.03           H  
ATOM   4016 2HB  ASN A 259     -12.623 -31.012 -24.018  1.00  1.03           H  
ATOM   4017 1HD2 ASN A 259     -10.025 -30.542 -21.106  1.00  1.03           H  
ATOM   4018 2HD2 ASN A 259     -11.631 -31.210 -20.946  1.00  1.03           H  
ATOM   4019  N   PHE A 260     -13.408 -27.221 -21.929  1.00  1.08           N  
ATOM   4020  CA  PHE A 260     -13.894 -26.445 -20.779  1.00  1.08           C  
ATOM   4021  C   PHE A 260     -15.295 -25.872 -21.034  1.00  1.08           C  
ATOM   4022  O   PHE A 260     -15.985 -25.477 -20.092  1.00  1.08           O  
ATOM   4023  CB  PHE A 260     -12.976 -25.283 -20.353  1.00  1.08           C  
ATOM   4024  CG  PHE A 260     -12.990 -23.998 -21.191  1.00  1.08           C  
ATOM   4025  CD1 PHE A 260     -13.885 -22.982 -20.850  1.00  1.08           C  
ATOM   4026  CD2 PHE A 260     -12.118 -23.772 -22.248  1.00  1.08           C  
ATOM   4027  CE1 PHE A 260     -13.919 -21.788 -21.530  1.00  1.08           C  
ATOM   4028  CE2 PHE A 260     -12.150 -22.564 -22.936  1.00  1.08           C  
ATOM   4029  CZ  PHE A 260     -13.052 -21.575 -22.567  1.00  1.08           C  
ATOM   4030  H   PHE A 260     -12.656 -26.884 -22.512  1.00  1.08           H  
ATOM   4031  HA  PHE A 260     -13.966 -27.121 -19.927  1.00  1.08           H  
ATOM   4032 1HB  PHE A 260     -13.270 -24.997 -19.344  1.00  1.08           H  
ATOM   4033 2HB  PHE A 260     -11.973 -25.617 -20.273  1.00  1.08           H  
ATOM   4034  HD1 PHE A 260     -14.569 -23.147 -20.018  1.00  1.08           H  
ATOM   4035  HD2 PHE A 260     -11.404 -24.542 -22.535  1.00  1.08           H  
ATOM   4036  HE1 PHE A 260     -14.630 -21.013 -21.236  1.00  1.08           H  
ATOM   4037  HE2 PHE A 260     -11.466 -22.384 -23.761  1.00  1.08           H  
ATOM   4038  HZ  PHE A 260     -13.073 -20.625 -23.102  1.00  1.08           H  
ATOM   4039  N   LEU A 261     -15.671 -25.740 -22.313  1.00  1.10           N  
ATOM   4040  CA  LEU A 261     -16.943 -25.157 -22.699  1.00  1.10           C  
ATOM   4041  C   LEU A 261     -17.377 -25.593 -24.103  1.00  1.10           C  
ATOM   4042  O   LEU A 261     -16.722 -25.273 -25.107  1.00  1.10           O  
ATOM   4043  CB  LEU A 261     -16.841 -23.632 -22.629  1.00  1.10           C  
ATOM   4044  CG  LEU A 261     -18.082 -22.867 -23.007  1.00  1.10           C  
ATOM   4045  CD1 LEU A 261     -19.192 -23.195 -22.025  1.00  1.10           C  
ATOM   4046  CD2 LEU A 261     -17.773 -21.394 -23.016  1.00  1.10           C  
ATOM   4047  H   LEU A 261     -15.093 -26.123 -23.050  1.00  1.10           H  
ATOM   4048  HA  LEU A 261     -17.701 -25.493 -21.992  1.00  1.10           H  
ATOM   4049 1HB  LEU A 261     -16.604 -23.353 -21.608  1.00  1.10           H  
ATOM   4050 2HB  LEU A 261     -16.028 -23.305 -23.280  1.00  1.10           H  
ATOM   4051  HG  LEU A 261     -18.388 -23.152 -23.984  1.00  1.10           H  
ATOM   4052 1HD1 LEU A 261     -20.087 -22.650 -22.293  1.00  1.10           H  
ATOM   4053 2HD1 LEU A 261     -19.399 -24.268 -22.051  1.00  1.10           H  
ATOM   4054 3HD1 LEU A 261     -18.890 -22.917 -21.026  1.00  1.10           H  
ATOM   4055 1HD2 LEU A 261     -18.656 -20.824 -23.304  1.00  1.10           H  
ATOM   4056 2HD2 LEU A 261     -17.434 -21.065 -22.039  1.00  1.10           H  
ATOM   4057 3HD2 LEU A 261     -17.003 -21.253 -23.735  1.00  1.10           H  
ATOM   4058  N   GLU A 262     -18.552 -26.234 -24.164  1.00  1.07           N  
ATOM   4059  CA  GLU A 262     -19.146 -26.746 -25.405  1.00  1.07           C  
ATOM   4060  C   GLU A 262     -19.735 -25.654 -26.304  1.00  1.07           C  
ATOM   4061  O   GLU A 262     -20.113 -25.912 -27.449  1.00  1.07           O  
ATOM   4062  CB  GLU A 262     -20.232 -27.779 -25.072  1.00  1.07           C  
ATOM   4063  CG  GLU A 262     -21.511 -27.218 -24.400  1.00  1.07           C  
ATOM   4064  CD  GLU A 262     -21.424 -27.096 -22.888  1.00  1.07           C  
ATOM   4065  OE1 GLU A 262     -20.335 -27.069 -22.369  1.00  1.07           O  
ATOM   4066  OE2 GLU A 262     -22.457 -27.036 -22.258  1.00  1.07           O  
ATOM   4067  H   GLU A 262     -19.027 -26.425 -23.295  1.00  1.07           H  
ATOM   4068  HA  GLU A 262     -18.358 -27.248 -25.968  1.00  1.07           H  
ATOM   4069 1HB  GLU A 262     -20.538 -28.284 -25.989  1.00  1.07           H  
ATOM   4070 2HB  GLU A 262     -19.815 -28.537 -24.409  1.00  1.07           H  
ATOM   4071 1HG  GLU A 262     -21.735 -26.239 -24.815  1.00  1.07           H  
ATOM   4072 2HG  GLU A 262     -22.342 -27.875 -24.650  1.00  1.07           H  
ATOM   4073  N   GLN A 263     -19.845 -24.452 -25.765  1.00  1.01           N  
ATOM   4074  CA  GLN A 263     -20.381 -23.315 -26.487  1.00  1.01           C  
ATOM   4075  C   GLN A 263     -19.282 -22.703 -27.319  1.00  1.01           C  
ATOM   4076  O   GLN A 263     -18.109 -22.785 -26.967  1.00  1.01           O  
ATOM   4077  CB  GLN A 263     -20.911 -22.246 -25.543  1.00  1.01           C  
ATOM   4078  CG  GLN A 263     -22.072 -22.655 -24.684  1.00  1.01           C  
ATOM   4079  CD  GLN A 263     -22.505 -21.507 -23.796  1.00  1.01           C  
ATOM   4080  OE1 GLN A 263     -22.440 -20.343 -24.233  1.00  1.01           O  
ATOM   4081  NE2 GLN A 263     -22.942 -21.814 -22.575  1.00  1.01           N  
ATOM   4082  H   GLN A 263     -19.532 -24.337 -24.815  1.00  1.01           H  
ATOM   4083  HA  GLN A 263     -21.177 -23.652 -27.150  1.00  1.01           H  
ATOM   4084 1HB  GLN A 263     -20.120 -21.902 -24.904  1.00  1.01           H  
ATOM   4085 2HB  GLN A 263     -21.228 -21.384 -26.132  1.00  1.01           H  
ATOM   4086 1HG  GLN A 263     -22.908 -22.942 -25.321  1.00  1.01           H  
ATOM   4087 2HG  GLN A 263     -21.773 -23.496 -24.053  1.00  1.01           H  
ATOM   4088 1HE2 GLN A 263     -23.244 -21.096 -21.949  1.00  1.01           H  
ATOM   4089 2HE2 GLN A 263     -22.971 -22.774 -22.282  1.00  1.01           H  
ATOM   4090  N   ALA A 264     -19.647 -22.109 -28.436  1.00  0.95           N  
ATOM   4091  CA  ALA A 264     -18.641 -21.460 -29.253  1.00  0.95           C  
ATOM   4092  C   ALA A 264     -18.005 -20.271 -28.539  1.00  0.95           C  
ATOM   4093  O   ALA A 264     -18.686 -19.469 -27.891  1.00  0.95           O  
ATOM   4094  CB  ALA A 264     -19.253 -21.020 -30.559  1.00  0.95           C  
ATOM   4095  H   ALA A 264     -20.618 -22.081 -28.706  1.00  0.95           H  
ATOM   4096  HA  ALA A 264     -17.849 -22.180 -29.455  1.00  0.95           H  
ATOM   4097 1HB  ALA A 264     -18.495 -20.562 -31.158  1.00  0.95           H  
ATOM   4098 2HB  ALA A 264     -19.665 -21.880 -31.082  1.00  0.95           H  
ATOM   4099 3HB  ALA A 264     -20.042 -20.296 -30.366  1.00  0.95           H  
ATOM   4100  N   LEU A 265     -16.708 -20.139 -28.751  1.00  0.89           N  
ATOM   4101  CA  LEU A 265     -15.861 -19.063 -28.277  1.00  0.89           C  
ATOM   4102  C   LEU A 265     -15.336 -18.287 -29.463  1.00  0.89           C  
ATOM   4103  O   LEU A 265     -14.628 -18.845 -30.299  1.00  0.89           O  
ATOM   4104  CB  LEU A 265     -14.716 -19.698 -27.492  1.00  0.89           C  
ATOM   4105  CG  LEU A 265     -15.146 -20.405 -26.233  1.00  0.89           C  
ATOM   4106  CD1 LEU A 265     -14.093 -21.331 -25.767  1.00  0.89           C  
ATOM   4107  CD2 LEU A 265     -15.355 -19.316 -25.186  1.00  0.89           C  
ATOM   4108  H   LEU A 265     -16.244 -20.888 -29.255  1.00  0.89           H  
ATOM   4109  HA  LEU A 265     -16.442 -18.400 -27.637  1.00  0.89           H  
ATOM   4110 1HB  LEU A 265     -14.221 -20.429 -28.129  1.00  0.89           H  
ATOM   4111 2HB  LEU A 265     -13.995 -18.926 -27.227  1.00  0.89           H  
ATOM   4112  HG  LEU A 265     -16.062 -20.978 -26.401  1.00  0.89           H  
ATOM   4113 1HD1 LEU A 265     -14.436 -21.809 -24.863  1.00  0.89           H  
ATOM   4114 2HD1 LEU A 265     -13.930 -22.094 -26.529  1.00  0.89           H  
ATOM   4115 3HD1 LEU A 265     -13.176 -20.785 -25.584  1.00  0.89           H  
ATOM   4116 1HD2 LEU A 265     -15.641 -19.723 -24.242  1.00  0.89           H  
ATOM   4117 2HD2 LEU A 265     -14.430 -18.775 -25.058  1.00  0.89           H  
ATOM   4118 3HD2 LEU A 265     -16.125 -18.643 -25.543  1.00  0.89           H  
ATOM   4119  N   ASP A 266     -15.715 -17.016 -29.557  1.00  0.87           N  
ATOM   4120  CA  ASP A 266     -15.318 -16.195 -30.696  1.00  0.87           C  
ATOM   4121  C   ASP A 266     -14.251 -15.169 -30.357  1.00  0.87           C  
ATOM   4122  O   ASP A 266     -14.492 -14.272 -29.554  1.00  0.87           O  
ATOM   4123  CB  ASP A 266     -16.522 -15.451 -31.284  1.00  0.87           C  
ATOM   4124  CG  ASP A 266     -17.542 -16.362 -31.941  1.00  0.87           C  
ATOM   4125  OD1 ASP A 266     -17.220 -17.491 -32.184  1.00  0.87           O  
ATOM   4126  OD2 ASP A 266     -18.631 -15.923 -32.194  1.00  0.87           O  
ATOM   4127  H   ASP A 266     -16.294 -16.617 -28.832  1.00  0.87           H  
ATOM   4128  HA  ASP A 266     -14.915 -16.848 -31.466  1.00  0.87           H  
ATOM   4129 1HB  ASP A 266     -17.013 -14.881 -30.499  1.00  0.87           H  
ATOM   4130 2HB  ASP A 266     -16.166 -14.736 -32.030  1.00  0.87           H  
ATOM   4131  N   LEU A 267     -13.088 -15.296 -30.973  1.00  0.87           N  
ATOM   4132  CA  LEU A 267     -12.027 -14.333 -30.771  1.00  0.87           C  
ATOM   4133  C   LEU A 267     -12.055 -13.374 -31.968  1.00  0.87           C  
ATOM   4134  O   LEU A 267     -12.314 -13.817 -33.081  1.00  0.87           O  
ATOM   4135  CB  LEU A 267     -10.657 -15.022 -30.714  1.00  0.87           C  
ATOM   4136  CG  LEU A 267     -10.416 -16.015 -29.628  1.00  0.87           C  
ATOM   4137  CD1 LEU A 267      -9.052 -16.669 -29.844  1.00  0.87           C  
ATOM   4138  CD2 LEU A 267     -10.430 -15.298 -28.315  1.00  0.87           C  
ATOM   4139  H   LEU A 267     -12.948 -16.078 -31.609  1.00  0.87           H  
ATOM   4140  HA  LEU A 267     -12.216 -13.822 -29.833  1.00  0.87           H  
ATOM   4141 1HB  LEU A 267     -10.479 -15.521 -31.668  1.00  0.87           H  
ATOM   4142 2HB  LEU A 267      -9.918 -14.268 -30.592  1.00  0.87           H  
ATOM   4143  HG  LEU A 267     -11.193 -16.778 -29.647  1.00  0.87           H  
ATOM   4144 1HD1 LEU A 267      -8.869 -17.374 -29.054  1.00  0.87           H  
ATOM   4145 2HD1 LEU A 267      -9.035 -17.184 -30.806  1.00  0.87           H  
ATOM   4146 3HD1 LEU A 267      -8.281 -15.906 -29.829  1.00  0.87           H  
ATOM   4147 1HD2 LEU A 267     -10.255 -16.008 -27.507  1.00  0.87           H  
ATOM   4148 2HD2 LEU A 267      -9.652 -14.545 -28.309  1.00  0.87           H  
ATOM   4149 3HD2 LEU A 267     -11.386 -14.822 -28.188  1.00  0.87           H  
ATOM   4150  N   PRO A 268     -11.788 -12.073 -31.794  1.00  0.90           N  
ATOM   4151  CA  PRO A 268     -11.656 -11.048 -32.834  1.00  0.90           C  
ATOM   4152  C   PRO A 268     -10.361 -11.157 -33.649  1.00  0.90           C  
ATOM   4153  O   PRO A 268     -10.166 -10.449 -34.637  1.00  0.90           O  
ATOM   4154  CB  PRO A 268     -11.764  -9.765 -32.021  1.00  0.90           C  
ATOM   4155  CG  PRO A 268     -11.259 -10.132 -30.649  1.00  0.90           C  
ATOM   4156  CD  PRO A 268     -11.677 -11.553 -30.438  1.00  0.90           C  
ATOM   4157  HA  PRO A 268     -12.522 -11.133 -33.513  1.00  0.90           H  
ATOM   4158 1HB  PRO A 268     -11.181  -8.975 -32.491  1.00  0.90           H  
ATOM   4159 2HB  PRO A 268     -12.805  -9.419 -32.004  1.00  0.90           H  
ATOM   4160 1HG  PRO A 268     -10.188  -9.980 -30.527  1.00  0.90           H  
ATOM   4161 2HG  PRO A 268     -11.744  -9.468 -29.916  1.00  0.90           H  
ATOM   4162 1HD  PRO A 268     -10.899 -12.069 -29.868  1.00  0.90           H  
ATOM   4163 2HD  PRO A 268     -12.661 -11.580 -29.946  1.00  0.90           H  
ATOM   4164  N   VAL A 269      -9.457 -12.008 -33.186  1.00  0.94           N  
ATOM   4165  CA  VAL A 269      -8.169 -12.239 -33.814  1.00  0.94           C  
ATOM   4166  C   VAL A 269      -8.232 -13.604 -34.495  1.00  0.94           C  
ATOM   4167  O   VAL A 269      -8.821 -14.528 -33.942  1.00  0.94           O  
ATOM   4168  CB  VAL A 269      -7.073 -12.170 -32.751  1.00  0.94           C  
ATOM   4169  CG1 VAL A 269      -7.347 -13.191 -31.682  1.00  0.94           C  
ATOM   4170  CG2 VAL A 269      -5.737 -12.354 -33.409  1.00  0.94           C  
ATOM   4171  H   VAL A 269      -9.672 -12.543 -32.364  1.00  0.94           H  
ATOM   4172  HA  VAL A 269      -7.988 -11.470 -34.565  1.00  0.94           H  
ATOM   4173  HB  VAL A 269      -7.091 -11.227 -32.277  1.00  0.94           H  
ATOM   4174 1HG1 VAL A 269      -6.581 -13.127 -30.910  1.00  0.94           H  
ATOM   4175 2HG1 VAL A 269      -8.306 -12.970 -31.249  1.00  0.94           H  
ATOM   4176 3HG1 VAL A 269      -7.355 -14.187 -32.118  1.00  0.94           H  
ATOM   4177 1HG2 VAL A 269      -4.950 -12.286 -32.663  1.00  0.94           H  
ATOM   4178 2HG2 VAL A 269      -5.696 -13.313 -33.890  1.00  0.94           H  
ATOM   4179 3HG2 VAL A 269      -5.595 -11.568 -34.152  1.00  0.94           H  
ATOM   4180  N   THR A 270      -7.652 -13.725 -35.693  1.00  0.99           N  
ATOM   4181  CA  THR A 270      -7.769 -14.965 -36.463  1.00  0.99           C  
ATOM   4182  C   THR A 270      -6.710 -16.062 -36.316  1.00  0.99           C  
ATOM   4183  O   THR A 270      -6.906 -17.146 -36.845  1.00  0.99           O  
ATOM   4184  CB  THR A 270      -7.884 -14.643 -37.965  1.00  0.99           C  
ATOM   4185  OG1 THR A 270      -6.704 -13.972 -38.440  1.00  0.99           O  
ATOM   4186  CG2 THR A 270      -9.059 -13.770 -38.188  1.00  0.99           C  
ATOM   4187  H   THR A 270      -7.165 -12.933 -36.089  1.00  0.99           H  
ATOM   4188  HA  THR A 270      -8.721 -15.405 -36.182  1.00  0.99           H  
ATOM   4189  HB  THR A 270      -8.017 -15.573 -38.523  1.00  0.99           H  
ATOM   4190  HG1 THR A 270      -6.626 -13.125 -37.995  1.00  0.99           H  
ATOM   4191 1HG2 THR A 270      -9.150 -13.565 -39.249  1.00  0.99           H  
ATOM   4192 2HG2 THR A 270      -9.945 -14.278 -37.837  1.00  0.99           H  
ATOM   4193 3HG2 THR A 270      -8.946 -12.833 -37.646  1.00  0.99           H  
ATOM   4194  N   GLY A 271      -5.584 -15.818 -35.665  1.00  1.02           N  
ATOM   4195  CA  GLY A 271      -4.575 -16.887 -35.644  1.00  1.02           C  
ATOM   4196  C   GLY A 271      -4.919 -18.071 -34.732  1.00  1.02           C  
ATOM   4197  O   GLY A 271      -5.371 -17.887 -33.601  1.00  1.02           O  
ATOM   4198  H   GLY A 271      -5.428 -14.925 -35.224  1.00  1.02           H  
ATOM   4199 1HA  GLY A 271      -4.462 -17.264 -36.649  1.00  1.02           H  
ATOM   4200 2HA  GLY A 271      -3.609 -16.468 -35.362  1.00  1.02           H  
ATOM   4201  N   LYS A 272      -4.567 -19.292 -35.158  1.00  1.02           N  
ATOM   4202  CA  LYS A 272      -4.794 -20.476 -34.316  1.00  1.02           C  
ATOM   4203  C   LYS A 272      -4.021 -20.400 -33.001  1.00  1.02           C  
ATOM   4204  O   LYS A 272      -4.415 -20.987 -31.987  1.00  1.02           O  
ATOM   4205  CB  LYS A 272      -4.403 -21.753 -35.063  1.00  1.02           C  
ATOM   4206  CG  LYS A 272      -2.894 -21.912 -35.322  1.00  1.02           C  
ATOM   4207  CD  LYS A 272      -2.592 -23.181 -36.115  1.00  1.02           C  
ATOM   4208  CE  LYS A 272      -1.097 -23.345 -36.344  1.00  1.02           C  
ATOM   4209  NZ  LYS A 272      -0.780 -24.558 -37.145  1.00  1.02           N  
ATOM   4210  H   LYS A 272      -4.195 -19.401 -36.096  1.00  1.02           H  
ATOM   4211  HA  LYS A 272      -5.852 -20.532 -34.076  1.00  1.02           H  
ATOM   4212 1HB  LYS A 272      -4.744 -22.621 -34.500  1.00  1.02           H  
ATOM   4213 2HB  LYS A 272      -4.913 -21.769 -36.032  1.00  1.02           H  
ATOM   4214 1HG  LYS A 272      -2.520 -21.048 -35.874  1.00  1.02           H  
ATOM   4215 2HG  LYS A 272      -2.363 -21.977 -34.375  1.00  1.02           H  
ATOM   4216 1HD  LYS A 272      -2.965 -24.050 -35.574  1.00  1.02           H  
ATOM   4217 2HD  LYS A 272      -3.092 -23.134 -37.085  1.00  1.02           H  
ATOM   4218 1HE  LYS A 272      -0.725 -22.470 -36.881  1.00  1.02           H  
ATOM   4219 2HE  LYS A 272      -0.594 -23.413 -35.381  1.00  1.02           H  
ATOM   4220 1HZ  LYS A 272       0.215 -24.619 -37.292  1.00  1.02           H  
ATOM   4221 2HZ  LYS A 272      -1.101 -25.384 -36.677  1.00  1.02           H  
ATOM   4222 3HZ  LYS A 272      -1.222 -24.497 -38.071  1.00  1.02           H  
ATOM   4223  N   TYR A 273      -2.924 -19.646 -33.010  1.00  1.01           N  
ATOM   4224  CA  TYR A 273      -2.105 -19.491 -31.824  1.00  1.01           C  
ATOM   4225  C   TYR A 273      -2.859 -18.712 -30.753  1.00  1.01           C  
ATOM   4226  O   TYR A 273      -2.574 -18.838 -29.562  1.00  1.01           O  
ATOM   4227  CB  TYR A 273      -0.785 -18.832 -32.176  1.00  1.01           C  
ATOM   4228  CG  TYR A 273      -0.818 -17.338 -32.372  1.00  1.01           C  
ATOM   4229  CD1 TYR A 273      -0.679 -16.540 -31.260  1.00  1.01           C  
ATOM   4230  CD2 TYR A 273      -0.957 -16.762 -33.636  1.00  1.01           C  
ATOM   4231  CE1 TYR A 273      -0.675 -15.180 -31.366  1.00  1.01           C  
ATOM   4232  CE2 TYR A 273      -0.954 -15.373 -33.752  1.00  1.01           C  
ATOM   4233  CZ  TYR A 273      -0.811 -14.585 -32.610  1.00  1.01           C  
ATOM   4234  OH  TYR A 273      -0.802 -13.206 -32.692  1.00  1.01           O  
ATOM   4235  H   TYR A 273      -2.654 -19.185 -33.867  1.00  1.01           H  
ATOM   4236  HA  TYR A 273      -1.890 -20.481 -31.423  1.00  1.01           H  
ATOM   4237 1HB  TYR A 273      -0.045 -19.060 -31.408  1.00  1.01           H  
ATOM   4238 2HB  TYR A 273      -0.443 -19.272 -33.097  1.00  1.01           H  
ATOM   4239  HD1 TYR A 273      -0.567 -17.006 -30.289  1.00  1.01           H  
ATOM   4240  HD2 TYR A 273      -1.064 -17.389 -34.522  1.00  1.01           H  
ATOM   4241  HE1 TYR A 273      -0.561 -14.569 -30.473  1.00  1.01           H  
ATOM   4242  HE2 TYR A 273      -1.061 -14.902 -34.727  1.00  1.01           H  
ATOM   4243  HH  TYR A 273      -0.937 -12.921 -33.610  1.00  1.01           H  
ATOM   4244  N   ASN A 274      -3.837 -17.908 -31.178  1.00  0.97           N  
ATOM   4245  CA  ASN A 274      -4.611 -17.102 -30.267  1.00  0.97           C  
ATOM   4246  C   ASN A 274      -5.621 -18.013 -29.648  1.00  0.97           C  
ATOM   4247  O   ASN A 274      -5.933 -17.897 -28.472  1.00  0.97           O  
ATOM   4248  CB  ASN A 274      -5.305 -15.990 -30.995  1.00  0.97           C  
ATOM   4249  CG  ASN A 274      -4.396 -14.976 -31.478  1.00  0.97           C  
ATOM   4250  OD1 ASN A 274      -3.958 -14.081 -30.759  1.00  0.97           O  
ATOM   4251  ND2 ASN A 274      -4.066 -15.095 -32.704  1.00  0.97           N  
ATOM   4252  H   ASN A 274      -4.075 -17.866 -32.163  1.00  0.97           H  
ATOM   4253  HA  ASN A 274      -3.966 -16.701 -29.488  1.00  0.97           H  
ATOM   4254 1HB  ASN A 274      -5.886 -16.377 -31.819  1.00  0.97           H  
ATOM   4255 2HB  ASN A 274      -6.000 -15.519 -30.323  1.00  0.97           H  
ATOM   4256 1HD2 ASN A 274      -3.428 -14.442 -33.117  1.00  0.97           H  
ATOM   4257 2HD2 ASN A 274      -4.442 -15.860 -33.236  1.00  0.97           H  
ATOM   4258  N   ALA A 275      -6.125 -18.958 -30.438  1.00  0.92           N  
ATOM   4259  CA  ALA A 275      -7.071 -19.901 -29.869  1.00  0.92           C  
ATOM   4260  C   ALA A 275      -6.371 -20.665 -28.747  1.00  0.92           C  
ATOM   4261  O   ALA A 275      -6.922 -20.833 -27.660  1.00  0.92           O  
ATOM   4262  CB  ALA A 275      -7.596 -20.834 -30.925  1.00  0.92           C  
ATOM   4263  H   ALA A 275      -5.853 -18.987 -31.423  1.00  0.92           H  
ATOM   4264  HA  ALA A 275      -7.902 -19.349 -29.446  1.00  0.92           H  
ATOM   4265 1HB  ALA A 275      -8.315 -21.498 -30.487  1.00  0.92           H  
ATOM   4266 2HB  ALA A 275      -8.060 -20.260 -31.690  1.00  0.92           H  
ATOM   4267 3HB  ALA A 275      -6.779 -21.401 -31.350  1.00  0.92           H  
ATOM   4268  N   THR A 276      -5.106 -21.039 -28.978  1.00  0.87           N  
ATOM   4269  CA  THR A 276      -4.342 -21.731 -27.944  1.00  0.87           C  
ATOM   4270  C   THR A 276      -4.109 -20.830 -26.733  1.00  0.87           C  
ATOM   4271  O   THR A 276      -4.306 -21.251 -25.590  1.00  0.87           O  
ATOM   4272  CB  THR A 276      -2.983 -22.230 -28.461  1.00  0.87           C  
ATOM   4273  OG1 THR A 276      -3.184 -23.177 -29.524  1.00  0.87           O  
ATOM   4274  CG2 THR A 276      -2.201 -22.887 -27.308  1.00  0.87           C  
ATOM   4275  H   THR A 276      -4.699 -20.876 -29.903  1.00  0.87           H  
ATOM   4276  HA  THR A 276      -4.918 -22.595 -27.616  1.00  0.87           H  
ATOM   4277  HB  THR A 276      -2.411 -21.385 -28.846  1.00  0.87           H  
ATOM   4278  HG1 THR A 276      -3.632 -22.735 -30.263  1.00  0.87           H  
ATOM   4279 1HG2 THR A 276      -1.234 -23.231 -27.673  1.00  0.87           H  
ATOM   4280 2HG2 THR A 276      -2.047 -22.154 -26.513  1.00  0.87           H  
ATOM   4281 3HG2 THR A 276      -2.764 -23.733 -26.916  1.00  0.87           H  
ATOM   4282  N   ASN A 277      -3.708 -19.583 -26.970  1.00  0.82           N  
ATOM   4283  CA  ASN A 277      -3.461 -18.676 -25.861  1.00  0.82           C  
ATOM   4284  C   ASN A 277      -4.737 -18.437 -25.067  1.00  0.82           C  
ATOM   4285  O   ASN A 277      -4.704 -18.328 -23.839  1.00  0.82           O  
ATOM   4286  CB  ASN A 277      -2.905 -17.378 -26.381  1.00  0.82           C  
ATOM   4287  CG  ASN A 277      -1.501 -17.526 -26.860  1.00  0.82           C  
ATOM   4288  OD1 ASN A 277      -0.771 -18.464 -26.497  1.00  0.82           O  
ATOM   4289  ND2 ASN A 277      -1.093 -16.616 -27.682  1.00  0.82           N  
ATOM   4290  H   ASN A 277      -3.535 -19.271 -27.925  1.00  0.82           H  
ATOM   4291  HA  ASN A 277      -2.734 -19.131 -25.191  1.00  0.82           H  
ATOM   4292 1HB  ASN A 277      -3.527 -17.016 -27.195  1.00  0.82           H  
ATOM   4293 2HB  ASN A 277      -2.930 -16.624 -25.591  1.00  0.82           H  
ATOM   4294 1HD2 ASN A 277      -0.169 -16.667 -28.045  1.00  0.82           H  
ATOM   4295 2HD2 ASN A 277      -1.709 -15.879 -27.951  1.00  0.82           H  
ATOM   4296  N   ALA A 278      -5.870 -18.381 -25.769  1.00  0.78           N  
ATOM   4297  CA  ALA A 278      -7.171 -18.185 -25.160  1.00  0.78           C  
ATOM   4298  C   ALA A 278      -7.487 -19.332 -24.218  1.00  0.78           C  
ATOM   4299  O   ALA A 278      -7.979 -19.114 -23.114  1.00  0.78           O  
ATOM   4300  CB  ALA A 278      -8.223 -18.058 -26.244  1.00  0.78           C  
ATOM   4301  H   ALA A 278      -5.826 -18.456 -26.778  1.00  0.78           H  
ATOM   4302  HA  ALA A 278      -7.143 -17.269 -24.577  1.00  0.78           H  
ATOM   4303 1HB  ALA A 278      -9.192 -17.898 -25.821  1.00  0.78           H  
ATOM   4304 2HB  ALA A 278      -7.967 -17.219 -26.882  1.00  0.78           H  
ATOM   4305 3HB  ALA A 278      -8.246 -18.960 -26.831  1.00  0.78           H  
ATOM   4306  N   MET A 279      -7.135 -20.556 -24.614  1.00  0.75           N  
ATOM   4307  CA  MET A 279      -7.340 -21.734 -23.773  1.00  0.75           C  
ATOM   4308  C   MET A 279      -6.532 -21.625 -22.493  1.00  0.75           C  
ATOM   4309  O   MET A 279      -7.021 -21.920 -21.396  1.00  0.75           O  
ATOM   4310  CB  MET A 279      -6.907 -22.954 -24.550  1.00  0.75           C  
ATOM   4311  CG  MET A 279      -7.784 -23.237 -25.667  1.00  0.75           C  
ATOM   4312  SD  MET A 279      -9.301 -23.786 -25.153  1.00  0.75           S  
ATOM   4313  CE  MET A 279      -8.666 -25.319 -24.803  1.00  0.75           C  
ATOM   4314  H   MET A 279      -6.749 -20.678 -25.554  1.00  0.75           H  
ATOM   4315  HA  MET A 279      -8.395 -21.805 -23.515  1.00  0.75           H  
ATOM   4316 1HB  MET A 279      -5.911 -22.839 -24.921  1.00  0.75           H  
ATOM   4317 2HB  MET A 279      -6.903 -23.817 -23.893  1.00  0.75           H  
ATOM   4318 1HG  MET A 279      -7.942 -22.352 -26.242  1.00  0.75           H  
ATOM   4319 2HG  MET A 279      -7.317 -23.978 -26.286  1.00  0.75           H  
ATOM   4320 1HE  MET A 279      -9.446 -25.964 -24.429  1.00  0.75           H  
ATOM   4321 2HE  MET A 279      -8.250 -25.739 -25.679  1.00  0.75           H  
ATOM   4322 3HE  MET A 279      -7.872 -25.204 -24.085  1.00  0.75           H  
ATOM   4323  N   ILE A 280      -5.300 -21.153 -22.629  1.00  0.72           N  
ATOM   4324  CA  ILE A 280      -4.434 -21.010 -21.475  1.00  0.72           C  
ATOM   4325  C   ILE A 280      -4.968 -19.933 -20.536  1.00  0.72           C  
ATOM   4326  O   ILE A 280      -5.103 -20.150 -19.325  1.00  0.72           O  
ATOM   4327  CB  ILE A 280      -3.010 -20.661 -21.918  1.00  0.72           C  
ATOM   4328  CG1 ILE A 280      -2.387 -21.833 -22.684  1.00  0.72           C  
ATOM   4329  CG2 ILE A 280      -2.210 -20.370 -20.760  1.00  0.72           C  
ATOM   4330  CD1 ILE A 280      -1.091 -21.511 -23.401  1.00  0.72           C  
ATOM   4331  H   ILE A 280      -4.953 -20.930 -23.566  1.00  0.72           H  
ATOM   4332  HA  ILE A 280      -4.409 -21.946 -20.936  1.00  0.72           H  
ATOM   4333  HB  ILE A 280      -3.032 -19.795 -22.575  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 280      -2.186 -22.612 -21.987  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 280      -3.110 -22.194 -23.420  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 280      -1.241 -20.127 -21.104  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 280      -2.641 -19.537 -20.220  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 280      -2.168 -21.234 -20.130  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 280      -0.727 -22.408 -23.905  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 280      -1.268 -20.727 -24.137  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 280      -0.346 -21.172 -22.681  1.00  0.72           H  
ATOM   4342  N   ALA A 281      -5.304 -18.775 -21.108  1.00  0.70           N  
ATOM   4343  CA  ALA A 281      -5.838 -17.661 -20.344  1.00  0.70           C  
ATOM   4344  C   ALA A 281      -7.145 -18.052 -19.668  1.00  0.70           C  
ATOM   4345  O   ALA A 281      -7.386 -17.677 -18.516  1.00  0.70           O  
ATOM   4346  CB  ALA A 281      -6.052 -16.473 -21.264  1.00  0.70           C  
ATOM   4347  H   ALA A 281      -5.173 -18.666 -22.112  1.00  0.70           H  
ATOM   4348  HA  ALA A 281      -5.116 -17.398 -19.573  1.00  0.70           H  
ATOM   4349 1HB  ALA A 281      -6.423 -15.629 -20.702  1.00  0.70           H  
ATOM   4350 2HB  ALA A 281      -5.104 -16.203 -21.731  1.00  0.70           H  
ATOM   4351 3HB  ALA A 281      -6.770 -16.739 -22.038  1.00  0.70           H  
ATOM   4352  N   SER A 282      -7.975 -18.823 -20.382  1.00  0.69           N  
ATOM   4353  CA  SER A 282      -9.252 -19.291 -19.879  1.00  0.69           C  
ATOM   4354  C   SER A 282      -9.060 -20.167 -18.679  1.00  0.69           C  
ATOM   4355  O   SER A 282      -9.728 -19.981 -17.669  1.00  0.69           O  
ATOM   4356  CB  SER A 282     -10.000 -20.080 -20.918  1.00  0.69           C  
ATOM   4357  OG  SER A 282     -11.191 -20.545 -20.376  1.00  0.69           O  
ATOM   4358  H   SER A 282      -7.723 -19.081 -21.330  1.00  0.69           H  
ATOM   4359  HA  SER A 282      -9.852 -18.434 -19.590  1.00  0.69           H  
ATOM   4360 1HB  SER A 282     -10.200 -19.464 -21.784  1.00  0.69           H  
ATOM   4361 2HB  SER A 282      -9.395 -20.919 -21.245  1.00  0.69           H  
ATOM   4362  HG  SER A 282     -11.474 -21.261 -20.946  1.00  0.69           H  
ATOM   4363  N   TYR A 283      -8.139 -21.125 -18.780  1.00  0.69           N  
ATOM   4364  CA  TYR A 283      -7.894 -22.043 -17.688  1.00  0.69           C  
ATOM   4365  C   TYR A 283      -7.556 -21.237 -16.450  1.00  0.69           C  
ATOM   4366  O   TYR A 283      -8.093 -21.488 -15.369  1.00  0.69           O  
ATOM   4367  CB  TYR A 283      -6.760 -22.989 -18.012  1.00  0.69           C  
ATOM   4368  CG  TYR A 283      -6.555 -24.094 -16.991  1.00  0.69           C  
ATOM   4369  CD1 TYR A 283      -7.127 -25.343 -17.228  1.00  0.69           C  
ATOM   4370  CD2 TYR A 283      -5.857 -23.874 -15.818  1.00  0.69           C  
ATOM   4371  CE1 TYR A 283      -6.977 -26.363 -16.316  1.00  0.69           C  
ATOM   4372  CE2 TYR A 283      -5.719 -24.893 -14.907  1.00  0.69           C  
ATOM   4373  CZ  TYR A 283      -6.268 -26.137 -15.150  1.00  0.69           C  
ATOM   4374  OH  TYR A 283      -6.111 -27.159 -14.226  1.00  0.69           O  
ATOM   4375  H   TYR A 283      -7.620 -21.239 -19.652  1.00  0.69           H  
ATOM   4376  HA  TYR A 283      -8.796 -22.613 -17.490  1.00  0.69           H  
ATOM   4377 1HB  TYR A 283      -6.979 -23.436 -18.954  1.00  0.69           H  
ATOM   4378 2HB  TYR A 283      -5.832 -22.430 -18.118  1.00  0.69           H  
ATOM   4379  HD1 TYR A 283      -7.684 -25.520 -18.139  1.00  0.69           H  
ATOM   4380  HD2 TYR A 283      -5.426 -22.902 -15.611  1.00  0.69           H  
ATOM   4381  HE1 TYR A 283      -7.415 -27.344 -16.510  1.00  0.69           H  
ATOM   4382  HE2 TYR A 283      -5.172 -24.722 -13.986  1.00  0.69           H  
ATOM   4383  HH  TYR A 283      -6.313 -28.030 -14.647  1.00  0.69           H  
ATOM   4384  N   VAL A 284      -6.671 -20.246 -16.598  1.00  0.69           N  
ATOM   4385  CA  VAL A 284      -6.310 -19.467 -15.431  1.00  0.69           C  
ATOM   4386  C   VAL A 284      -7.520 -18.741 -14.890  1.00  0.69           C  
ATOM   4387  O   VAL A 284      -7.784 -18.775 -13.692  1.00  0.69           O  
ATOM   4388  CB  VAL A 284      -5.275 -18.390 -15.747  1.00  0.69           C  
ATOM   4389  CG1 VAL A 284      -5.093 -17.522 -14.527  1.00  0.69           C  
ATOM   4390  CG2 VAL A 284      -4.047 -18.981 -16.156  1.00  0.69           C  
ATOM   4391  H   VAL A 284      -6.244 -20.062 -17.510  1.00  0.69           H  
ATOM   4392  HA  VAL A 284      -5.919 -20.139 -14.667  1.00  0.69           H  
ATOM   4393  HB  VAL A 284      -5.646 -17.766 -16.542  1.00  0.69           H  
ATOM   4394 1HG1 VAL A 284      -4.378 -16.747 -14.752  1.00  0.69           H  
ATOM   4395 2HG1 VAL A 284      -6.045 -17.068 -14.250  1.00  0.69           H  
ATOM   4396 3HG1 VAL A 284      -4.728 -18.128 -13.700  1.00  0.69           H  
ATOM   4397 1HG2 VAL A 284      -3.341 -18.201 -16.361  1.00  0.69           H  
ATOM   4398 2HG2 VAL A 284      -3.671 -19.622 -15.374  1.00  0.69           H  
ATOM   4399 3HG2 VAL A 284      -4.238 -19.557 -17.050  1.00  0.69           H  
ATOM   4400  N   ALA A 285      -8.278 -18.102 -15.768  1.00  0.70           N  
ATOM   4401  CA  ALA A 285      -9.429 -17.357 -15.318  1.00  0.70           C  
ATOM   4402  C   ALA A 285     -10.412 -18.264 -14.572  1.00  0.70           C  
ATOM   4403  O   ALA A 285     -10.946 -17.870 -13.530  1.00  0.70           O  
ATOM   4404  CB  ALA A 285     -10.066 -16.694 -16.517  1.00  0.70           C  
ATOM   4405  H   ALA A 285      -8.035 -18.110 -16.759  1.00  0.70           H  
ATOM   4406  HA  ALA A 285      -9.090 -16.589 -14.626  1.00  0.70           H  
ATOM   4407 1HB  ALA A 285     -10.904 -16.096 -16.225  1.00  0.70           H  
ATOM   4408 2HB  ALA A 285      -9.320 -16.060 -16.990  1.00  0.70           H  
ATOM   4409 3HB  ALA A 285     -10.388 -17.458 -17.216  1.00  0.70           H  
ATOM   4410  N   LEU A 286     -10.588 -19.507 -15.044  1.00  0.70           N  
ATOM   4411  CA  LEU A 286     -11.481 -20.451 -14.378  1.00  0.70           C  
ATOM   4412  C   LEU A 286     -10.953 -20.787 -12.983  1.00  0.70           C  
ATOM   4413  O   LEU A 286     -11.699 -20.772 -11.999  1.00  0.70           O  
ATOM   4414  CB  LEU A 286     -11.586 -21.739 -15.219  1.00  0.70           C  
ATOM   4415  CG  LEU A 286     -12.325 -21.596 -16.555  1.00  0.70           C  
ATOM   4416  CD1 LEU A 286     -12.137 -22.835 -17.405  1.00  0.70           C  
ATOM   4417  CD2 LEU A 286     -13.783 -21.372 -16.287  1.00  0.70           C  
ATOM   4418  H   LEU A 286     -10.121 -19.784 -15.904  1.00  0.70           H  
ATOM   4419  HA  LEU A 286     -12.464 -19.995 -14.286  1.00  0.70           H  
ATOM   4420 1HB  LEU A 286     -10.582 -22.093 -15.435  1.00  0.70           H  
ATOM   4421 2HB  LEU A 286     -12.101 -22.495 -14.631  1.00  0.70           H  
ATOM   4422  HG  LEU A 286     -11.925 -20.761 -17.092  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 286     -12.660 -22.696 -18.337  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 286     -11.083 -22.983 -17.603  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 286     -12.538 -23.702 -16.886  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 286     -14.292 -21.253 -17.223  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 286     -14.201 -22.224 -15.749  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 286     -13.908 -20.479 -15.696  1.00  0.70           H  
ATOM   4429  N   GLN A 287      -9.635 -20.989 -12.872  1.00  0.71           N  
ATOM   4430  CA  GLN A 287      -8.999 -21.316 -11.593  1.00  0.71           C  
ATOM   4431  C   GLN A 287      -9.143 -20.175 -10.595  1.00  0.71           C  
ATOM   4432  O   GLN A 287      -9.269 -20.402  -9.388  1.00  0.71           O  
ATOM   4433  CB  GLN A 287      -7.511 -21.646 -11.789  1.00  0.71           C  
ATOM   4434  CG  GLN A 287      -7.230 -22.953 -12.504  1.00  0.71           C  
ATOM   4435  CD  GLN A 287      -7.612 -24.171 -11.696  1.00  0.71           C  
ATOM   4436  OE1 GLN A 287      -7.180 -24.324 -10.548  1.00  0.71           O  
ATOM   4437  NE2 GLN A 287      -8.430 -25.044 -12.276  1.00  0.71           N  
ATOM   4438  H   GLN A 287      -9.056 -20.963 -13.715  1.00  0.71           H  
ATOM   4439  HA  GLN A 287      -9.497 -22.191 -11.179  1.00  0.71           H  
ATOM   4440 1HB  GLN A 287      -7.043 -20.848 -12.365  1.00  0.71           H  
ATOM   4441 2HB  GLN A 287      -7.017 -21.676 -10.820  1.00  0.71           H  
ATOM   4442 1HG  GLN A 287      -7.798 -22.975 -13.429  1.00  0.71           H  
ATOM   4443 2HG  GLN A 287      -6.168 -22.995 -12.716  1.00  0.71           H  
ATOM   4444 1HE2 GLN A 287      -8.715 -25.867 -11.784  1.00  0.71           H  
ATOM   4445 2HE2 GLN A 287      -8.762 -24.876 -13.204  1.00  0.71           H  
ATOM   4446  N   GLU A 288      -9.172 -18.951 -11.111  1.00  0.71           N  
ATOM   4447  CA  GLU A 288      -9.268 -17.760 -10.289  1.00  0.71           C  
ATOM   4448  C   GLU A 288     -10.715 -17.360  -9.952  1.00  0.71           C  
ATOM   4449  O   GLU A 288     -10.918 -16.340  -9.287  1.00  0.71           O  
ATOM   4450  CB  GLU A 288      -8.543 -16.599 -10.966  1.00  0.71           C  
ATOM   4451  CG  GLU A 288      -7.027 -16.838 -11.191  1.00  0.71           C  
ATOM   4452  CD  GLU A 288      -6.190 -17.041  -9.954  1.00  0.71           C  
ATOM   4453  OE1 GLU A 288      -6.239 -16.231  -9.061  1.00  0.71           O  
ATOM   4454  OE2 GLU A 288      -5.462 -18.007  -9.919  1.00  0.71           O  
ATOM   4455  H   GLU A 288      -9.050 -18.846 -12.120  1.00  0.71           H  
ATOM   4456  HA  GLU A 288      -8.758 -17.967  -9.350  1.00  0.71           H  
ATOM   4457 1HB  GLU A 288      -8.995 -16.418 -11.944  1.00  0.71           H  
ATOM   4458 2HB  GLU A 288      -8.666 -15.702 -10.381  1.00  0.71           H  
ATOM   4459 1HG  GLU A 288      -6.905 -17.718 -11.787  1.00  0.71           H  
ATOM   4460 2HG  GLU A 288      -6.640 -16.002 -11.761  1.00  0.71           H  
ATOM   4461  N   GLY A 289     -11.714 -18.142 -10.394  1.00  0.73           N  
ATOM   4462  CA  GLY A 289     -13.114 -17.843 -10.083  1.00  0.73           C  
ATOM   4463  C   GLY A 289     -13.935 -17.122 -11.160  1.00  0.73           C  
ATOM   4464  O   GLY A 289     -15.053 -16.682 -10.882  1.00  0.73           O  
ATOM   4465  H   GLY A 289     -11.510 -18.980 -10.942  1.00  0.73           H  
ATOM   4466 1HA  GLY A 289     -13.610 -18.785  -9.850  1.00  0.73           H  
ATOM   4467 2HA  GLY A 289     -13.148 -17.256  -9.168  1.00  0.73           H  
ATOM   4468  N   VAL A 290     -13.410 -16.987 -12.372  1.00  0.74           N  
ATOM   4469  CA  VAL A 290     -14.162 -16.329 -13.439  1.00  0.74           C  
ATOM   4470  C   VAL A 290     -14.965 -17.407 -14.162  1.00  0.74           C  
ATOM   4471  O   VAL A 290     -14.414 -18.446 -14.513  1.00  0.74           O  
ATOM   4472  CB  VAL A 290     -13.214 -15.646 -14.422  1.00  0.74           C  
ATOM   4473  CG1 VAL A 290     -13.991 -14.981 -15.532  1.00  0.74           C  
ATOM   4474  CG2 VAL A 290     -12.317 -14.656 -13.690  1.00  0.74           C  
ATOM   4475  H   VAL A 290     -12.484 -17.358 -12.585  1.00  0.74           H  
ATOM   4476  HA  VAL A 290     -14.846 -15.593 -13.014  1.00  0.74           H  
ATOM   4477  HB  VAL A 290     -12.616 -16.405 -14.880  1.00  0.74           H  
ATOM   4478 1HG1 VAL A 290     -13.305 -14.528 -16.250  1.00  0.74           H  
ATOM   4479 2HG1 VAL A 290     -14.603 -15.715 -16.029  1.00  0.74           H  
ATOM   4480 3HG1 VAL A 290     -14.634 -14.205 -15.110  1.00  0.74           H  
ATOM   4481 1HG2 VAL A 290     -11.635 -14.199 -14.402  1.00  0.74           H  
ATOM   4482 2HG2 VAL A 290     -12.927 -13.892 -13.233  1.00  0.74           H  
ATOM   4483 3HG2 VAL A 290     -11.744 -15.181 -12.919  1.00  0.74           H  
ATOM   4484  N   SER A 291     -16.266 -17.201 -14.346  1.00  0.76           N  
ATOM   4485  CA  SER A 291     -17.100 -18.226 -14.970  1.00  0.76           C  
ATOM   4486  C   SER A 291     -16.872 -18.388 -16.460  1.00  0.76           C  
ATOM   4487  O   SER A 291     -16.399 -17.464 -17.126  1.00  0.76           O  
ATOM   4488  CB  SER A 291     -18.547 -17.877 -14.742  1.00  0.76           C  
ATOM   4489  OG  SER A 291     -18.853 -16.670 -15.404  1.00  0.76           O  
ATOM   4490  H   SER A 291     -16.693 -16.311 -14.076  1.00  0.76           H  
ATOM   4491  HA  SER A 291     -16.881 -19.182 -14.489  1.00  0.76           H  
ATOM   4492 1HB  SER A 291     -19.180 -18.679 -15.119  1.00  0.76           H  
ATOM   4493 2HB  SER A 291     -18.738 -17.773 -13.676  1.00  0.76           H  
ATOM   4494  HG  SER A 291     -18.368 -15.976 -14.887  1.00  0.76           H  
ATOM   4495  N   GLU A 292     -17.306 -19.531 -16.999  1.00  0.77           N  
ATOM   4496  CA  GLU A 292     -17.213 -19.801 -18.431  1.00  0.77           C  
ATOM   4497  C   GLU A 292     -17.964 -18.759 -19.254  1.00  0.77           C  
ATOM   4498  O   GLU A 292     -17.525 -18.385 -20.343  1.00  0.77           O  
ATOM   4499  CB  GLU A 292     -17.781 -21.187 -18.737  1.00  0.77           C  
ATOM   4500  CG  GLU A 292     -16.988 -22.354 -18.180  1.00  0.77           C  
ATOM   4501  CD  GLU A 292     -17.280 -22.623 -16.716  1.00  0.77           C  
ATOM   4502  OE1 GLU A 292     -18.117 -21.943 -16.165  1.00  0.77           O  
ATOM   4503  OE2 GLU A 292     -16.663 -23.490 -16.148  1.00  0.77           O  
ATOM   4504  H   GLU A 292     -17.687 -20.243 -16.391  1.00  0.77           H  
ATOM   4505  HA  GLU A 292     -16.162 -19.777 -18.719  1.00  0.77           H  
ATOM   4506 1HB  GLU A 292     -18.799 -21.257 -18.357  1.00  0.77           H  
ATOM   4507 2HB  GLU A 292     -17.827 -21.311 -19.801  1.00  0.77           H  
ATOM   4508 1HG  GLU A 292     -17.244 -23.248 -18.756  1.00  0.77           H  
ATOM   4509 2HG  GLU A 292     -15.942 -22.172 -18.329  1.00  0.77           H  
ATOM   4510  N   GLU A 293     -19.095 -18.278 -18.724  1.00  0.79           N  
ATOM   4511  CA  GLU A 293     -19.887 -17.266 -19.413  1.00  0.79           C  
ATOM   4512  C   GLU A 293     -19.091 -15.977 -19.509  1.00  0.79           C  
ATOM   4513  O   GLU A 293     -18.992 -15.374 -20.580  1.00  0.79           O  
ATOM   4514  CB  GLU A 293     -21.211 -17.001 -18.693  1.00  0.79           C  
ATOM   4515  CG  GLU A 293     -22.108 -16.003 -19.421  1.00  0.79           C  
ATOM   4516  CD  GLU A 293     -23.439 -15.755 -18.746  1.00  0.79           C  
ATOM   4517  OE1 GLU A 293     -23.667 -16.297 -17.692  1.00  0.79           O  
ATOM   4518  OE2 GLU A 293     -24.239 -15.040 -19.308  1.00  0.79           O  
ATOM   4519  H   GLU A 293     -19.397 -18.626 -17.826  1.00  0.79           H  
ATOM   4520  HA  GLU A 293     -20.099 -17.615 -20.424  1.00  0.79           H  
ATOM   4521 1HB  GLU A 293     -21.761 -17.934 -18.581  1.00  0.79           H  
ATOM   4522 2HB  GLU A 293     -21.011 -16.613 -17.692  1.00  0.79           H  
ATOM   4523 1HG  GLU A 293     -21.574 -15.058 -19.510  1.00  0.79           H  
ATOM   4524 2HG  GLU A 293     -22.283 -16.380 -20.418  1.00  0.79           H  
ATOM   4525  N   GLN A 294     -18.481 -15.566 -18.392  1.00  0.79           N  
ATOM   4526  CA  GLN A 294     -17.689 -14.342 -18.391  1.00  0.79           C  
ATOM   4527  C   GLN A 294     -16.507 -14.445 -19.340  1.00  0.79           C  
ATOM   4528  O   GLN A 294     -16.190 -13.487 -20.047  1.00  0.79           O  
ATOM   4529  CB  GLN A 294     -17.235 -14.036 -16.973  1.00  0.79           C  
ATOM   4530  CG  GLN A 294     -18.352 -13.561 -16.076  1.00  0.79           C  
ATOM   4531  CD  GLN A 294     -17.978 -13.536 -14.606  1.00  0.79           C  
ATOM   4532  OE1 GLN A 294     -17.554 -14.574 -14.033  1.00  0.79           O  
ATOM   4533  NE2 GLN A 294     -18.134 -12.369 -13.982  1.00  0.79           N  
ATOM   4534  H   GLN A 294     -18.578 -16.097 -17.519  1.00  0.79           H  
ATOM   4535  HA  GLN A 294     -18.322 -13.524 -18.733  1.00  0.79           H  
ATOM   4536 1HB  GLN A 294     -16.821 -14.939 -16.536  1.00  0.79           H  
ATOM   4537 2HB  GLN A 294     -16.446 -13.281 -16.989  1.00  0.79           H  
ATOM   4538 1HG  GLN A 294     -18.612 -12.543 -16.370  1.00  0.79           H  
ATOM   4539 2HG  GLN A 294     -19.215 -14.215 -16.210  1.00  0.79           H  
ATOM   4540 1HE2 GLN A 294     -17.926 -12.274 -13.015  1.00  0.79           H  
ATOM   4541 2HE2 GLN A 294     -18.469 -11.569 -14.488  1.00  0.79           H  
ATOM   4542  N   ILE A 295     -15.887 -15.622 -19.396  1.00  0.79           N  
ATOM   4543  CA  ILE A 295     -14.768 -15.857 -20.293  1.00  0.79           C  
ATOM   4544  C   ILE A 295     -15.212 -15.764 -21.743  1.00  0.79           C  
ATOM   4545  O   ILE A 295     -14.570 -15.106 -22.563  1.00  0.79           O  
ATOM   4546  CB  ILE A 295     -14.127 -17.216 -19.993  1.00  0.79           C  
ATOM   4547  CG1 ILE A 295     -13.481 -17.139 -18.623  1.00  0.79           C  
ATOM   4548  CG2 ILE A 295     -13.135 -17.618 -21.074  1.00  0.79           C  
ATOM   4549  CD1 ILE A 295     -13.088 -18.431 -18.071  1.00  0.79           C  
ATOM   4550  H   ILE A 295     -16.190 -16.372 -18.770  1.00  0.79           H  
ATOM   4551  HA  ILE A 295     -14.036 -15.078 -20.114  1.00  0.79           H  
ATOM   4552  HB  ILE A 295     -14.913 -17.968 -19.937  1.00  0.79           H  
ATOM   4553 1HG1 ILE A 295     -12.602 -16.512 -18.672  1.00  0.79           H  
ATOM   4554 2HG1 ILE A 295     -14.183 -16.690 -17.955  1.00  0.79           H  
ATOM   4555 1HG2 ILE A 295     -12.717 -18.583 -20.831  1.00  0.79           H  
ATOM   4556 2HG2 ILE A 295     -13.647 -17.677 -22.033  1.00  0.79           H  
ATOM   4557 3HG2 ILE A 295     -12.339 -16.891 -21.136  1.00  0.79           H  
ATOM   4558 1HD1 ILE A 295     -12.660 -18.291 -17.077  1.00  0.79           H  
ATOM   4559 2HD1 ILE A 295     -13.971 -19.049 -17.994  1.00  0.79           H  
ATOM   4560 3HD1 ILE A 295     -12.359 -18.908 -18.718  1.00  0.79           H  
ATOM   4561  N   ARG A 296     -16.333 -16.410 -22.059  1.00  0.79           N  
ATOM   4562  CA  ARG A 296     -16.883 -16.362 -23.401  1.00  0.79           C  
ATOM   4563  C   ARG A 296     -17.089 -14.911 -23.829  1.00  0.79           C  
ATOM   4564  O   ARG A 296     -16.622 -14.496 -24.897  1.00  0.79           O  
ATOM   4565  CB  ARG A 296     -18.219 -17.096 -23.438  1.00  0.79           C  
ATOM   4566  CG  ARG A 296     -18.914 -17.193 -24.793  1.00  0.79           C  
ATOM   4567  CD  ARG A 296     -20.362 -17.564 -24.636  1.00  0.79           C  
ATOM   4568  NE  ARG A 296     -21.129 -16.463 -24.030  1.00  0.79           N  
ATOM   4569  CZ  ARG A 296     -22.358 -16.558 -23.459  1.00  0.79           C  
ATOM   4570  NH1 ARG A 296     -23.005 -17.704 -23.380  1.00  0.79           N  
ATOM   4571  NH2 ARG A 296     -22.928 -15.474 -22.969  1.00  0.79           N  
ATOM   4572  H   ARG A 296     -16.820 -16.959 -21.351  1.00  0.79           H  
ATOM   4573  HA  ARG A 296     -16.182 -16.831 -24.082  1.00  0.79           H  
ATOM   4574 1HB  ARG A 296     -18.076 -18.112 -23.069  1.00  0.79           H  
ATOM   4575 2HB  ARG A 296     -18.914 -16.610 -22.763  1.00  0.79           H  
ATOM   4576 1HG  ARG A 296     -18.857 -16.228 -25.299  1.00  0.79           H  
ATOM   4577 2HG  ARG A 296     -18.436 -17.960 -25.407  1.00  0.79           H  
ATOM   4578 1HD  ARG A 296     -20.794 -17.795 -25.610  1.00  0.79           H  
ATOM   4579 2HD  ARG A 296     -20.444 -18.438 -23.986  1.00  0.79           H  
ATOM   4580  HE  ARG A 296     -20.700 -15.545 -24.048  1.00  0.79           H  
ATOM   4581 1HH1 ARG A 296     -22.609 -18.575 -23.749  1.00  0.79           H  
ATOM   4582 2HH1 ARG A 296     -23.916 -17.732 -22.950  1.00  0.79           H  
ATOM   4583 1HH2 ARG A 296     -22.451 -14.586 -23.017  1.00  0.79           H  
ATOM   4584 2HH2 ARG A 296     -23.840 -15.535 -22.535  1.00  0.79           H  
ATOM   4585  N   LEU A 297     -17.753 -14.133 -22.971  1.00  0.79           N  
ATOM   4586  CA  LEU A 297     -18.042 -12.737 -23.269  1.00  0.79           C  
ATOM   4587  C   LEU A 297     -16.773 -11.912 -23.396  1.00  0.79           C  
ATOM   4588  O   LEU A 297     -16.641 -11.075 -24.296  1.00  0.79           O  
ATOM   4589  CB  LEU A 297     -18.892 -12.169 -22.135  1.00  0.79           C  
ATOM   4590  CG  LEU A 297     -20.304 -12.734 -22.054  1.00  0.79           C  
ATOM   4591  CD1 LEU A 297     -20.959 -12.278 -20.766  1.00  0.79           C  
ATOM   4592  CD2 LEU A 297     -21.076 -12.271 -23.264  1.00  0.79           C  
ATOM   4593  H   LEU A 297     -18.090 -14.532 -22.092  1.00  0.79           H  
ATOM   4594  HA  LEU A 297     -18.593 -12.688 -24.207  1.00  0.79           H  
ATOM   4595 1HB  LEU A 297     -18.392 -12.381 -21.189  1.00  0.79           H  
ATOM   4596 2HB  LEU A 297     -18.962 -11.089 -22.257  1.00  0.79           H  
ATOM   4597  HG  LEU A 297     -20.266 -13.821 -22.045  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 297     -21.969 -12.691 -20.703  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 297     -20.372 -12.637 -19.920  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 297     -21.008 -11.193 -20.744  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 297     -22.087 -12.662 -23.230  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 297     -21.113 -11.182 -23.277  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 297     -20.579 -12.626 -24.164  1.00  0.79           H  
ATOM   4604  N   ALA A 298     -15.817 -12.161 -22.513  1.00  0.81           N  
ATOM   4605  CA  ALA A 298     -14.578 -11.425 -22.549  1.00  0.81           C  
ATOM   4606  C   ALA A 298     -13.870 -11.644 -23.867  1.00  0.81           C  
ATOM   4607  O   ALA A 298     -13.340 -10.704 -24.454  1.00  0.81           O  
ATOM   4608  CB  ALA A 298     -13.709 -11.871 -21.417  1.00  0.81           C  
ATOM   4609  H   ALA A 298     -15.958 -12.851 -21.776  1.00  0.81           H  
ATOM   4610  HA  ALA A 298     -14.803 -10.364 -22.448  1.00  0.81           H  
ATOM   4611 1HB  ALA A 298     -12.782 -11.332 -21.406  1.00  0.81           H  
ATOM   4612 2HB  ALA A 298     -14.219 -11.721 -20.488  1.00  0.81           H  
ATOM   4613 3HB  ALA A 298     -13.536 -12.923 -21.562  1.00  0.81           H  
ATOM   4614  N   PHE A 299     -13.882 -12.881 -24.354  1.00  0.86           N  
ATOM   4615  CA  PHE A 299     -13.242 -13.187 -25.617  1.00  0.86           C  
ATOM   4616  C   PHE A 299     -13.914 -12.462 -26.771  1.00  0.86           C  
ATOM   4617  O   PHE A 299     -13.240 -11.880 -27.623  1.00  0.86           O  
ATOM   4618  CB  PHE A 299     -13.182 -14.692 -25.816  1.00  0.86           C  
ATOM   4619  CG  PHE A 299     -12.020 -15.296 -25.047  1.00  0.86           C  
ATOM   4620  CD1 PHE A 299     -10.828 -14.565 -24.875  1.00  0.86           C  
ATOM   4621  CD2 PHE A 299     -12.098 -16.555 -24.506  1.00  0.86           C  
ATOM   4622  CE1 PHE A 299      -9.767 -15.097 -24.181  1.00  0.86           C  
ATOM   4623  CE2 PHE A 299     -11.038 -17.089 -23.811  1.00  0.86           C  
ATOM   4624  CZ  PHE A 299      -9.874 -16.358 -23.647  1.00  0.86           C  
ATOM   4625  H   PHE A 299     -14.325 -13.632 -23.821  1.00  0.86           H  
ATOM   4626  HA  PHE A 299     -12.217 -12.836 -25.562  1.00  0.86           H  
ATOM   4627 1HB  PHE A 299     -14.103 -15.138 -25.437  1.00  0.86           H  
ATOM   4628 2HB  PHE A 299     -13.111 -14.943 -26.861  1.00  0.86           H  
ATOM   4629  HD1 PHE A 299     -10.748 -13.566 -25.299  1.00  0.86           H  
ATOM   4630  HD2 PHE A 299     -13.009 -17.121 -24.629  1.00  0.86           H  
ATOM   4631  HE1 PHE A 299      -8.854 -14.523 -24.056  1.00  0.86           H  
ATOM   4632  HE2 PHE A 299     -11.114 -18.085 -23.388  1.00  0.86           H  
ATOM   4633  HZ  PHE A 299      -9.042 -16.788 -23.094  1.00  0.86           H  
ATOM   4634  N   GLN A 300     -15.244 -12.377 -26.734  1.00  0.94           N  
ATOM   4635  CA  GLN A 300     -15.993 -11.703 -27.795  1.00  0.94           C  
ATOM   4636  C   GLN A 300     -15.580 -10.231 -27.899  1.00  0.94           C  
ATOM   4637  O   GLN A 300     -15.559  -9.653 -28.989  1.00  0.94           O  
ATOM   4638  CB  GLN A 300     -17.504 -11.791 -27.529  1.00  0.94           C  
ATOM   4639  CG  GLN A 300     -18.091 -13.194 -27.673  1.00  0.94           C  
ATOM   4640  CD  GLN A 300     -19.579 -13.270 -27.312  1.00  0.94           C  
ATOM   4641  OE1 GLN A 300     -20.151 -12.373 -26.687  1.00  0.94           O  
ATOM   4642  NE2 GLN A 300     -20.217 -14.371 -27.701  1.00  0.94           N  
ATOM   4643  H   GLN A 300     -15.750 -12.859 -25.988  1.00  0.94           H  
ATOM   4644  HA  GLN A 300     -15.767 -12.192 -28.741  1.00  0.94           H  
ATOM   4645 1HB  GLN A 300     -17.717 -11.439 -26.524  1.00  0.94           H  
ATOM   4646 2HB  GLN A 300     -18.028 -11.133 -28.218  1.00  0.94           H  
ATOM   4647 1HG  GLN A 300     -17.979 -13.505 -28.709  1.00  0.94           H  
ATOM   4648 2HG  GLN A 300     -17.545 -13.868 -27.032  1.00  0.94           H  
ATOM   4649 1HE2 GLN A 300     -21.189 -14.483 -27.496  1.00  0.94           H  
ATOM   4650 2HE2 GLN A 300     -19.726 -15.087 -28.207  1.00  0.94           H  
ATOM   4651  N   HIS A 301     -15.232  -9.637 -26.756  1.00  1.05           N  
ATOM   4652  CA  HIS A 301     -14.828  -8.236 -26.678  1.00  1.05           C  
ATOM   4653  C   HIS A 301     -13.313  -8.025 -26.459  1.00  1.05           C  
ATOM   4654  O   HIS A 301     -12.893  -6.960 -26.002  1.00  1.05           O  
ATOM   4655  CB  HIS A 301     -15.610  -7.557 -25.551  1.00  1.05           C  
ATOM   4656  CG  HIS A 301     -17.095  -7.525 -25.798  1.00  1.05           C  
ATOM   4657  ND1 HIS A 301     -17.679  -6.676 -26.719  1.00  1.05           N  
ATOM   4658  CD2 HIS A 301     -18.110  -8.240 -25.252  1.00  1.05           C  
ATOM   4659  CE1 HIS A 301     -18.986  -6.871 -26.726  1.00  1.05           C  
ATOM   4660  NE2 HIS A 301     -19.271  -7.813 -25.845  1.00  1.05           N  
ATOM   4661  H   HIS A 301     -15.303 -10.181 -25.892  1.00  1.05           H  
ATOM   4662  HA  HIS A 301     -15.089  -7.741 -27.611  1.00  1.05           H  
ATOM   4663 1HB  HIS A 301     -15.431  -8.101 -24.617  1.00  1.05           H  
ATOM   4664 2HB  HIS A 301     -15.255  -6.539 -25.417  1.00  1.05           H  
ATOM   4665  HD2 HIS A 301     -18.026  -9.009 -24.487  1.00  1.05           H  
ATOM   4666  HE1 HIS A 301     -19.706  -6.345 -27.352  1.00  1.05           H  
ATOM   4667  HE2 HIS A 301     -20.191  -8.172 -25.635  1.00  1.05           H  
ATOM   4668  N   LEU A 302     -12.498  -9.033 -26.771  1.00  1.19           N  
ATOM   4669  CA  LEU A 302     -11.040  -8.975 -26.596  1.00  1.19           C  
ATOM   4670  C   LEU A 302     -10.291  -7.910 -27.410  1.00  1.19           C  
ATOM   4671  O   LEU A 302     -10.480  -7.772 -28.618  1.00  1.19           O  
ATOM   4672  CB  LEU A 302     -10.452 -10.344 -26.929  1.00  1.19           C  
ATOM   4673  CG  LEU A 302      -8.952 -10.509 -26.800  1.00  1.19           C  
ATOM   4674  CD1 LEU A 302      -8.539 -10.424 -25.329  1.00  1.19           C  
ATOM   4675  CD2 LEU A 302      -8.560 -11.823 -27.432  1.00  1.19           C  
ATOM   4676  H   LEU A 302     -12.897  -9.901 -27.133  1.00  1.19           H  
ATOM   4677  HA  LEU A 302     -10.846  -8.774 -25.546  1.00  1.19           H  
ATOM   4678 1HB  LEU A 302     -10.907 -11.061 -26.261  1.00  1.19           H  
ATOM   4679 2HB  LEU A 302     -10.731 -10.602 -27.922  1.00  1.19           H  
ATOM   4680  HG  LEU A 302      -8.455  -9.706 -27.331  1.00  1.19           H  
ATOM   4681 1HD1 LEU A 302      -7.456 -10.528 -25.255  1.00  1.19           H  
ATOM   4682 2HD1 LEU A 302      -8.835  -9.461 -24.919  1.00  1.19           H  
ATOM   4683 3HD1 LEU A 302      -9.025 -11.221 -24.768  1.00  1.19           H  
ATOM   4684 1HD2 LEU A 302      -7.481 -11.935 -27.366  1.00  1.19           H  
ATOM   4685 2HD2 LEU A 302      -9.052 -12.639 -26.907  1.00  1.19           H  
ATOM   4686 3HD2 LEU A 302      -8.860 -11.828 -28.479  1.00  1.19           H  
ATOM   4687  N   GLU A 303      -9.429  -7.159 -26.724  1.00  1.35           N  
ATOM   4688  CA  GLU A 303      -8.557  -6.144 -27.326  1.00  1.35           C  
ATOM   4689  C   GLU A 303      -7.574  -6.766 -28.331  1.00  1.35           C  
ATOM   4690  O   GLU A 303      -6.995  -7.815 -28.058  1.00  1.35           O  
ATOM   4691  CB  GLU A 303      -7.791  -5.396 -26.228  1.00  1.35           C  
ATOM   4692  CG  GLU A 303      -6.898  -4.266 -26.730  1.00  1.35           C  
ATOM   4693  CD  GLU A 303      -6.229  -3.478 -25.622  1.00  1.35           C  
ATOM   4694  OE1 GLU A 303      -6.430  -3.789 -24.469  1.00  1.35           O  
ATOM   4695  OE2 GLU A 303      -5.501  -2.566 -25.937  1.00  1.35           O  
ATOM   4696  H   GLU A 303      -9.364  -7.313 -25.729  1.00  1.35           H  
ATOM   4697  HA  GLU A 303      -9.183  -5.432 -27.863  1.00  1.35           H  
ATOM   4698 1HB  GLU A 303      -8.500  -4.975 -25.514  1.00  1.35           H  
ATOM   4699 2HB  GLU A 303      -7.161  -6.103 -25.685  1.00  1.35           H  
ATOM   4700 1HG  GLU A 303      -6.121  -4.698 -27.344  1.00  1.35           H  
ATOM   4701 2HG  GLU A 303      -7.487  -3.594 -27.351  1.00  1.35           H  
ATOM   4702  N   LEU A 304      -7.387  -6.121 -29.487  1.00  1.46           N  
ATOM   4703  CA  LEU A 304      -6.476  -6.632 -30.522  1.00  1.46           C  
ATOM   4704  C   LEU A 304      -5.075  -6.029 -30.674  1.00  1.46           C  
ATOM   4705  O   LEU A 304      -4.432  -6.306 -31.679  1.00  1.46           O  
ATOM   4706  CB  LEU A 304      -7.121  -6.520 -31.902  1.00  1.46           C  
ATOM   4707  CG  LEU A 304      -8.349  -7.334 -32.132  1.00  1.46           C  
ATOM   4708  CD1 LEU A 304      -8.869  -7.066 -33.540  1.00  1.46           C  
ATOM   4709  CD2 LEU A 304      -7.974  -8.753 -31.970  1.00  1.46           C  
ATOM   4710  H   LEU A 304      -7.898  -5.267 -29.659  1.00  1.46           H  
ATOM   4711  HA  LEU A 304      -6.336  -7.692 -30.314  1.00  1.46           H  
ATOM   4712 1HB  LEU A 304      -7.378  -5.476 -32.083  1.00  1.46           H  
ATOM   4713 2HB  LEU A 304      -6.385  -6.815 -32.657  1.00  1.46           H  
ATOM   4714  HG  LEU A 304      -9.130  -7.070 -31.414  1.00  1.46           H  
ATOM   4715 1HD1 LEU A 304      -9.752  -7.667 -33.733  1.00  1.46           H  
ATOM   4716 2HD1 LEU A 304      -9.118  -6.010 -33.643  1.00  1.46           H  
ATOM   4717 3HD1 LEU A 304      -8.094  -7.325 -34.264  1.00  1.46           H  
ATOM   4718 1HD2 LEU A 304      -8.817  -9.367 -32.153  1.00  1.46           H  
ATOM   4719 2HD2 LEU A 304      -7.194  -8.982 -32.697  1.00  1.46           H  
ATOM   4720 3HD2 LEU A 304      -7.602  -8.928 -30.958  1.00  1.46           H  
ATOM   4721  N   THR A 305      -4.604  -5.162 -29.767  1.00  1.51           N  
ATOM   4722  CA  THR A 305      -3.255  -4.522 -29.866  1.00  1.51           C  
ATOM   4723  C   THR A 305      -3.077  -3.481 -31.013  1.00  1.51           C  
ATOM   4724  O   THR A 305      -2.535  -2.401 -30.776  1.00  1.51           O  
ATOM   4725  CB  THR A 305      -2.113  -5.560 -29.963  1.00  1.51           C  
ATOM   4726  OG1 THR A 305      -2.109  -6.397 -28.795  1.00  1.51           O  
ATOM   4727  CG2 THR A 305      -0.765  -4.838 -30.080  1.00  1.51           C  
ATOM   4728  H   THR A 305      -5.176  -4.959 -28.958  1.00  1.51           H  
ATOM   4729  HA  THR A 305      -3.094  -3.983 -28.930  1.00  1.51           H  
ATOM   4730  HB  THR A 305      -2.229  -6.179 -30.841  1.00  1.51           H  
ATOM   4731  HG1 THR A 305      -2.035  -5.857 -27.990  1.00  1.51           H  
ATOM   4732 1HG2 THR A 305       0.030  -5.560 -30.146  1.00  1.51           H  
ATOM   4733 2HG2 THR A 305      -0.757  -4.215 -30.967  1.00  1.51           H  
ATOM   4734 3HG2 THR A 305      -0.613  -4.216 -29.201  1.00  1.51           H  
ATOM   4735  N   ARG A 306      -3.545  -3.827 -32.228  1.00  1.48           N  
ATOM   4736  CA  ARG A 306      -3.523  -3.085 -33.510  1.00  1.48           C  
ATOM   4737  C   ARG A 306      -2.303  -3.319 -34.412  1.00  1.48           C  
ATOM   4738  O   ARG A 306      -2.371  -3.055 -35.613  1.00  1.48           O  
ATOM   4739  CB  ARG A 306      -3.588  -1.580 -33.263  1.00  1.48           C  
ATOM   4740  CG  ARG A 306      -4.867  -1.071 -32.605  1.00  1.48           C  
ATOM   4741  CD  ARG A 306      -4.685   0.310 -32.126  1.00  1.48           C  
ATOM   4742  NE  ARG A 306      -3.677   0.334 -31.073  1.00  1.48           N  
ATOM   4743  CZ  ARG A 306      -3.281   1.437 -30.400  1.00  1.48           C  
ATOM   4744  NH1 ARG A 306      -3.832   2.606 -30.665  1.00  1.48           N  
ATOM   4745  NH2 ARG A 306      -2.342   1.348 -29.472  1.00  1.48           N  
ATOM   4746  H   ARG A 306      -3.954  -4.748 -32.272  1.00  1.48           H  
ATOM   4747  HA  ARG A 306      -4.411  -3.378 -34.066  1.00  1.48           H  
ATOM   4748 1HB  ARG A 306      -2.717  -1.210 -32.741  1.00  1.48           H  
ATOM   4749 2HB  ARG A 306      -3.563  -1.098 -34.237  1.00  1.48           H  
ATOM   4750 1HG  ARG A 306      -5.675  -1.081 -33.337  1.00  1.48           H  
ATOM   4751 2HG  ARG A 306      -5.142  -1.697 -31.760  1.00  1.48           H  
ATOM   4752 1HD  ARG A 306      -4.348   0.948 -32.941  1.00  1.48           H  
ATOM   4753 2HD  ARG A 306      -5.619   0.692 -31.717  1.00  1.48           H  
ATOM   4754  HE  ARG A 306      -3.215  -0.566 -30.856  1.00  1.48           H  
ATOM   4755 1HH1 ARG A 306      -4.548   2.677 -31.373  1.00  1.48           H  
ATOM   4756 2HH1 ARG A 306      -3.536   3.429 -30.160  1.00  1.48           H  
ATOM   4757 1HH2 ARG A 306      -1.913   0.455 -29.260  1.00  1.48           H  
ATOM   4758 2HH2 ARG A 306      -2.051   2.172 -28.971  1.00  1.48           H  
ATOM   4759  N   ASN A 307      -1.202  -3.813 -33.861  1.00  1.37           N  
ATOM   4760  CA  ASN A 307      -0.011  -4.095 -34.671  1.00  1.37           C  
ATOM   4761  C   ASN A 307       0.409  -5.566 -34.629  1.00  1.37           C  
ATOM   4762  O   ASN A 307       1.538  -5.921 -35.001  1.00  1.37           O  
ATOM   4763  CB  ASN A 307       1.113  -3.204 -34.243  1.00  1.37           C  
ATOM   4764  CG  ASN A 307       0.891  -1.761 -34.582  1.00  1.37           C  
ATOM   4765  OD1 ASN A 307       1.025  -1.355 -35.742  1.00  1.37           O  
ATOM   4766  ND2 ASN A 307       0.554  -0.970 -33.594  1.00  1.37           N  
ATOM   4767  H   ASN A 307      -1.191  -3.993 -32.869  1.00  1.37           H  
ATOM   4768  HA  ASN A 307      -0.239  -3.868 -35.713  1.00  1.37           H  
ATOM   4769 1HB  ASN A 307       1.199  -3.290 -33.171  1.00  1.37           H  
ATOM   4770 2HB  ASN A 307       2.041  -3.543 -34.687  1.00  1.37           H  
ATOM   4771 1HD2 ASN A 307       0.397   0.003 -33.764  1.00  1.37           H  
ATOM   4772 2HD2 ASN A 307       0.459  -1.334 -32.667  1.00  1.37           H  
ATOM   4773  N   ARG A 308      -0.505  -6.409 -34.149  1.00  1.23           N  
ATOM   4774  CA  ARG A 308      -0.286  -7.851 -34.068  1.00  1.23           C  
ATOM   4775  C   ARG A 308      -1.517  -8.608 -34.583  1.00  1.23           C  
ATOM   4776  O   ARG A 308      -2.622  -8.423 -34.073  1.00  1.23           O  
ATOM   4777  CB  ARG A 308       0.002  -8.275 -32.630  1.00  1.23           C  
ATOM   4778  CG  ARG A 308       1.279  -7.671 -32.006  1.00  1.23           C  
ATOM   4779  CD  ARG A 308       1.489  -8.095 -30.580  1.00  1.23           C  
ATOM   4780  NE  ARG A 308       2.575  -7.336 -29.952  1.00  1.23           N  
ATOM   4781  CZ  ARG A 308       3.879  -7.675 -29.971  1.00  1.23           C  
ATOM   4782  NH1 ARG A 308       4.268  -8.770 -30.563  1.00  1.23           N  
ATOM   4783  NH2 ARG A 308       4.773  -6.898 -29.386  1.00  1.23           N  
ATOM   4784  H   ARG A 308      -1.399  -6.038 -33.864  1.00  1.23           H  
ATOM   4785  HA  ARG A 308       0.571  -8.118 -34.689  1.00  1.23           H  
ATOM   4786 1HB  ARG A 308      -0.841  -8.002 -31.997  1.00  1.23           H  
ATOM   4787 2HB  ARG A 308       0.098  -9.362 -32.594  1.00  1.23           H  
ATOM   4788 1HG  ARG A 308       2.143  -8.001 -32.588  1.00  1.23           H  
ATOM   4789 2HG  ARG A 308       1.226  -6.585 -32.030  1.00  1.23           H  
ATOM   4790 1HD  ARG A 308       0.577  -7.934 -30.002  1.00  1.23           H  
ATOM   4791 2HD  ARG A 308       1.750  -9.153 -30.549  1.00  1.23           H  
ATOM   4792  HE  ARG A 308       2.327  -6.480 -29.476  1.00  1.23           H  
ATOM   4793 1HH1 ARG A 308       3.592  -9.375 -31.007  1.00  1.23           H  
ATOM   4794 2HH1 ARG A 308       5.251  -9.015 -30.567  1.00  1.23           H  
ATOM   4795 1HH2 ARG A 308       4.483  -6.049 -28.923  1.00  1.23           H  
ATOM   4796 2HH2 ARG A 308       5.751  -7.154 -29.403  1.00  1.23           H  
ATOM   4797  N   THR A 309      -1.312  -9.429 -35.607  1.00  1.09           N  
ATOM   4798  CA  THR A 309      -2.325 -10.268 -36.251  1.00  1.09           C  
ATOM   4799  C   THR A 309      -3.681  -9.596 -36.511  1.00  1.09           C  
ATOM   4800  O   THR A 309      -4.724 -10.187 -36.204  1.00  1.09           O  
ATOM   4801  CB  THR A 309      -2.514 -11.551 -35.437  1.00  1.09           C  
ATOM   4802  OG1 THR A 309      -1.217 -12.122 -35.158  1.00  1.09           O  
ATOM   4803  CG2 THR A 309      -3.380 -12.590 -36.202  1.00  1.09           C  
ATOM   4804  H   THR A 309      -0.355  -9.537 -35.921  1.00  1.09           H  
ATOM   4805  HA  THR A 309      -1.918 -10.559 -37.220  1.00  1.09           H  
ATOM   4806  HB  THR A 309      -2.995 -11.297 -34.492  1.00  1.09           H  
ATOM   4807  HG1 THR A 309      -0.490 -11.441 -35.281  1.00  1.09           H  
ATOM   4808 1HG2 THR A 309      -3.489 -13.488 -35.594  1.00  1.09           H  
ATOM   4809 2HG2 THR A 309      -4.361 -12.169 -36.409  1.00  1.09           H  
ATOM   4810 3HG2 THR A 309      -2.898 -12.848 -37.140  1.00  1.09           H  
ATOM   4811  N   GLU A 310      -3.682  -8.377 -37.061  1.00  0.98           N  
ATOM   4812  CA  GLU A 310      -4.951  -7.675 -37.277  1.00  0.98           C  
ATOM   4813  C   GLU A 310      -5.279  -7.403 -38.740  1.00  0.98           C  
ATOM   4814  O   GLU A 310      -4.417  -7.013 -39.530  1.00  0.98           O  
ATOM   4815  CB  GLU A 310      -4.992  -6.360 -36.485  1.00  0.98           C  
ATOM   4816  CG  GLU A 310      -6.336  -5.595 -36.614  1.00  0.98           C  
ATOM   4817  CD  GLU A 310      -6.477  -4.400 -35.704  1.00  0.98           C  
ATOM   4818  OE1 GLU A 310      -6.525  -4.589 -34.526  1.00  0.98           O  
ATOM   4819  OE2 GLU A 310      -6.529  -3.285 -36.196  1.00  0.98           O  
ATOM   4820  H   GLU A 310      -2.787  -7.960 -37.323  1.00  0.98           H  
ATOM   4821  HA  GLU A 310      -5.750  -8.302 -36.885  1.00  0.98           H  
ATOM   4822 1HB  GLU A 310      -4.817  -6.566 -35.424  1.00  0.98           H  
ATOM   4823 2HB  GLU A 310      -4.191  -5.701 -36.826  1.00  0.98           H  
ATOM   4824 1HG  GLU A 310      -6.438  -5.244 -37.641  1.00  0.98           H  
ATOM   4825 2HG  GLU A 310      -7.152  -6.288 -36.420  1.00  0.98           H  
ATOM   4826  N   TRP A 311      -6.538  -7.655 -39.099  1.00  0.91           N  
ATOM   4827  CA  TRP A 311      -7.037  -7.396 -40.445  1.00  0.91           C  
ATOM   4828  C   TRP A 311      -7.532  -5.950 -40.585  1.00  0.91           C  
ATOM   4829  O   TRP A 311      -8.341  -5.487 -39.778  1.00  0.91           O  
ATOM   4830  CB  TRP A 311      -8.154  -8.385 -40.764  1.00  0.91           C  
ATOM   4831  CG  TRP A 311      -7.678  -9.789 -41.005  1.00  0.91           C  
ATOM   4832  CD1 TRP A 311      -7.605 -10.776 -40.085  1.00  0.91           C  
ATOM   4833  CD2 TRP A 311      -7.277 -10.384 -42.268  1.00  0.91           C  
ATOM   4834  NE1 TRP A 311      -7.174 -11.943 -40.663  1.00  0.91           N  
ATOM   4835  CE2 TRP A 311      -6.983 -11.727 -42.009  1.00  0.91           C  
ATOM   4836  CE3 TRP A 311      -7.162  -9.895 -43.579  1.00  0.91           C  
ATOM   4837  CZ2 TRP A 311      -6.582 -12.598 -43.015  1.00  0.91           C  
ATOM   4838  CZ3 TRP A 311      -6.765 -10.765 -44.588  1.00  0.91           C  
ATOM   4839  CH2 TRP A 311      -6.487 -12.083 -44.312  1.00  0.91           C  
ATOM   4840  H   TRP A 311      -7.181  -8.001 -38.401  1.00  0.91           H  
ATOM   4841  HA  TRP A 311      -6.229  -7.560 -41.144  1.00  0.91           H  
ATOM   4842 1HB  TRP A 311      -8.874  -8.406 -39.944  1.00  0.91           H  
ATOM   4843 2HB  TRP A 311      -8.688  -8.050 -41.655  1.00  0.91           H  
ATOM   4844  HD1 TRP A 311      -7.857 -10.662 -39.032  1.00  0.91           H  
ATOM   4845  HE1 TRP A 311      -7.046 -12.806 -40.128  1.00  0.91           H  
ATOM   4846  HE3 TRP A 311      -7.384  -8.850 -43.796  1.00  0.91           H  
ATOM   4847  HZ2 TRP A 311      -6.349 -13.643 -42.820  1.00  0.91           H  
ATOM   4848  HZ3 TRP A 311      -6.683 -10.375 -45.605  1.00  0.91           H  
ATOM   4849  HH2 TRP A 311      -6.183 -12.740 -45.129  1.00  0.91           H  
ATOM   4850  N   LYS A 312      -7.065  -5.259 -41.628  1.00  0.88           N  
ATOM   4851  CA  LYS A 312      -7.413  -3.863 -41.897  1.00  0.88           C  
ATOM   4852  C   LYS A 312      -7.833  -3.665 -43.354  1.00  0.88           C  
ATOM   4853  O   LYS A 312      -7.347  -4.360 -44.239  1.00  0.88           O  
ATOM   4854  CB  LYS A 312      -6.204  -2.990 -41.564  1.00  0.88           C  
ATOM   4855  CG  LYS A 312      -5.820  -3.034 -40.072  1.00  0.88           C  
ATOM   4856  CD  LYS A 312      -4.642  -2.140 -39.742  1.00  0.88           C  
ATOM   4857  CE  LYS A 312      -4.320  -2.214 -38.273  1.00  0.88           C  
ATOM   4858  NZ  LYS A 312      -5.390  -1.570 -37.478  1.00  0.88           N  
ATOM   4859  H   LYS A 312      -6.386  -5.715 -42.226  1.00  0.88           H  
ATOM   4860  HA  LYS A 312      -8.249  -3.580 -41.258  1.00  0.88           H  
ATOM   4861 1HB  LYS A 312      -5.341  -3.321 -42.148  1.00  0.88           H  
ATOM   4862 2HB  LYS A 312      -6.406  -1.951 -41.840  1.00  0.88           H  
ATOM   4863 1HG  LYS A 312      -6.675  -2.748 -39.457  1.00  0.88           H  
ATOM   4864 2HG  LYS A 312      -5.537  -4.052 -39.803  1.00  0.88           H  
ATOM   4865 1HD  LYS A 312      -3.771  -2.417 -40.336  1.00  0.88           H  
ATOM   4866 2HD  LYS A 312      -4.907  -1.113 -39.962  1.00  0.88           H  
ATOM   4867 1HE  LYS A 312      -4.242  -3.261 -37.972  1.00  0.88           H  
ATOM   4868 2HE  LYS A 312      -3.373  -1.716 -38.069  1.00  0.88           H  
ATOM   4869 1HZ  LYS A 312      -5.189  -1.644 -36.489  1.00  0.88           H  
ATOM   4870 2HZ  LYS A 312      -5.470  -0.604 -37.736  1.00  0.88           H  
ATOM   4871 3HZ  LYS A 312      -6.278  -2.045 -37.653  1.00  0.88           H  
ATOM   4872  N   LYS A 313      -8.734  -2.721 -43.625  1.00  0.88           N  
ATOM   4873  CA  LYS A 313      -9.119  -2.510 -45.027  1.00  0.88           C  
ATOM   4874  C   LYS A 313      -8.337  -1.364 -45.685  1.00  0.88           C  
ATOM   4875  O   LYS A 313      -8.206  -0.276 -45.125  1.00  0.88           O  
ATOM   4876  CB  LYS A 313     -10.626  -2.302 -45.163  1.00  0.88           C  
ATOM   4877  CG  LYS A 313     -11.103  -2.369 -46.612  1.00  0.88           C  
ATOM   4878  CD  LYS A 313     -12.611  -2.253 -46.742  1.00  0.88           C  
ATOM   4879  CE  LYS A 313     -13.365  -3.478 -46.182  1.00  0.88           C  
ATOM   4880  NZ  LYS A 313     -13.116  -4.757 -46.967  1.00  0.88           N  
ATOM   4881  H   LYS A 313      -9.134  -2.158 -42.888  1.00  0.88           H  
ATOM   4882  HA  LYS A 313      -8.885  -3.415 -45.587  1.00  0.88           H  
ATOM   4883 1HB  LYS A 313     -11.155  -3.070 -44.601  1.00  0.88           H  
ATOM   4884 2HB  LYS A 313     -10.904  -1.332 -44.757  1.00  0.88           H  
ATOM   4885 1HG  LYS A 313     -10.637  -1.566 -47.185  1.00  0.88           H  
ATOM   4886 2HG  LYS A 313     -10.783  -3.328 -47.046  1.00  0.88           H  
ATOM   4887 1HD  LYS A 313     -12.950  -1.358 -46.222  1.00  0.88           H  
ATOM   4888 2HD  LYS A 313     -12.862  -2.155 -47.794  1.00  0.88           H  
ATOM   4889 1HE  LYS A 313     -13.081  -3.641 -45.144  1.00  0.88           H  
ATOM   4890 2HE  LYS A 313     -14.428  -3.252 -46.226  1.00  0.88           H  
ATOM   4891 1HZ  LYS A 313     -13.658  -5.498 -46.569  1.00  0.88           H  
ATOM   4892 2HZ  LYS A 313     -13.389  -4.632 -47.928  1.00  0.88           H  
ATOM   4893 3HZ  LYS A 313     -12.120  -5.063 -46.932  1.00  0.88           H  
ATOM   4894  N   ALA A 314      -7.811  -1.648 -46.873  1.00  0.88           N  
ATOM   4895  CA  ALA A 314      -7.006  -0.756 -47.703  1.00  0.88           C  
ATOM   4896  C   ALA A 314      -7.833   0.315 -48.382  1.00  0.88           C  
ATOM   4897  O   ALA A 314      -9.050   0.174 -48.525  1.00  0.88           O  
ATOM   4898  CB  ALA A 314      -6.287  -1.524 -48.776  1.00  0.88           C  
ATOM   4899  H   ALA A 314      -7.980  -2.576 -47.241  1.00  0.88           H  
ATOM   4900  HA  ALA A 314      -6.274  -0.293 -47.060  1.00  0.88           H  
ATOM   4901 1HB  ALA A 314      -5.662  -0.853 -49.364  1.00  0.88           H  
ATOM   4902 2HB  ALA A 314      -5.676  -2.286 -48.324  1.00  0.88           H  
ATOM   4903 3HB  ALA A 314      -7.021  -1.984 -49.413  1.00  0.88           H  
ATOM   4904  N   ALA A 315      -7.167   1.359 -48.877  1.00  0.88           N  
ATOM   4905  CA  ALA A 315      -7.845   2.440 -49.587  1.00  0.88           C  
ATOM   4906  C   ALA A 315      -8.629   1.921 -50.782  1.00  0.88           C  
ATOM   4907  O   ALA A 315      -9.682   2.454 -51.126  1.00  0.88           O  
ATOM   4908  CB  ALA A 315      -6.836   3.461 -50.085  1.00  0.88           C  
ATOM   4909  H   ALA A 315      -6.158   1.427 -48.751  1.00  0.88           H  
ATOM   4910  HA  ALA A 315      -8.536   2.917 -48.893  1.00  0.88           H  
ATOM   4911 1HB  ALA A 315      -7.357   4.269 -50.593  1.00  0.88           H  
ATOM   4912 2HB  ALA A 315      -6.278   3.862 -49.269  1.00  0.88           H  
ATOM   4913 3HB  ALA A 315      -6.149   2.980 -50.778  1.00  0.88           H  
ATOM   4914  N   ASN A 316      -8.105   0.881 -51.430  1.00  0.88           N  
ATOM   4915  CA  ASN A 316      -8.739   0.298 -52.604  1.00  0.88           C  
ATOM   4916  C   ASN A 316      -9.720  -0.826 -52.290  1.00  0.88           C  
ATOM   4917  O   ASN A 316     -10.210  -1.481 -53.203  1.00  0.88           O  
ATOM   4918  CB  ASN A 316      -7.687  -0.196 -53.570  1.00  0.88           C  
ATOM   4919  CG  ASN A 316      -6.873  -1.325 -53.059  1.00  0.88           C  
ATOM   4920  OD1 ASN A 316      -7.120  -1.937 -52.007  1.00  0.88           O  
ATOM   4921  ND2 ASN A 316      -5.861  -1.627 -53.813  1.00  0.88           N  
ATOM   4922  H   ASN A 316      -7.238   0.493 -51.091  1.00  0.88           H  
ATOM   4923  HA  ASN A 316      -9.311   1.084 -53.100  1.00  0.88           H  
ATOM   4924 1HB  ASN A 316      -8.175  -0.519 -54.492  1.00  0.88           H  
ATOM   4925 2HB  ASN A 316      -7.019   0.626 -53.827  1.00  0.88           H  
ATOM   4926 1HD2 ASN A 316      -5.252  -2.369 -53.549  1.00  0.88           H  
ATOM   4927 2HD2 ASN A 316      -5.689  -1.123 -54.662  1.00  0.88           H  
ATOM   4928  N   GLY A 317     -10.022  -1.049 -51.013  1.00  0.86           N  
ATOM   4929  CA  GLY A 317     -10.949  -2.104 -50.619  1.00  0.86           C  
ATOM   4930  C   GLY A 317     -10.297  -3.447 -50.251  1.00  0.86           C  
ATOM   4931  O   GLY A 317     -10.987  -4.339 -49.755  1.00  0.86           O  
ATOM   4932  H   GLY A 317      -9.613  -0.477 -50.276  1.00  0.86           H  
ATOM   4933 1HA  GLY A 317     -11.526  -1.747 -49.770  1.00  0.86           H  
ATOM   4934 2HA  GLY A 317     -11.661  -2.267 -51.426  1.00  0.86           H  
ATOM   4935  N   ALA A 318      -8.997  -3.609 -50.509  1.00  0.83           N  
ATOM   4936  CA  ALA A 318      -8.289  -4.862 -50.189  1.00  0.83           C  
ATOM   4937  C   ALA A 318      -8.193  -5.120 -48.689  1.00  0.83           C  
ATOM   4938  O   ALA A 318      -8.130  -4.189 -47.890  1.00  0.83           O  
ATOM   4939  CB  ALA A 318      -6.897  -4.859 -50.747  1.00  0.83           C  
ATOM   4940  H   ALA A 318      -8.475  -2.856 -50.954  1.00  0.83           H  
ATOM   4941  HA  ALA A 318      -8.845  -5.685 -50.642  1.00  0.83           H  
ATOM   4942 1HB  ALA A 318      -6.440  -5.814 -50.507  1.00  0.83           H  
ATOM   4943 2HB  ALA A 318      -6.936  -4.721 -51.822  1.00  0.83           H  
ATOM   4944 3HB  ALA A 318      -6.336  -4.065 -50.298  1.00  0.83           H  
ATOM   4945  N   ASP A 319      -8.143  -6.391 -48.305  1.00  0.81           N  
ATOM   4946  CA  ASP A 319      -7.999  -6.755 -46.891  1.00  0.81           C  
ATOM   4947  C   ASP A 319      -6.551  -7.117 -46.534  1.00  0.81           C  
ATOM   4948  O   ASP A 319      -5.979  -8.041 -47.111  1.00  0.81           O  
ATOM   4949  CB  ASP A 319      -8.951  -7.886 -46.564  1.00  0.81           C  
ATOM   4950  CG  ASP A 319     -10.422  -7.433 -46.619  1.00  0.81           C  
ATOM   4951  OD1 ASP A 319     -10.696  -6.240 -46.578  1.00  0.81           O  
ATOM   4952  OD2 ASP A 319     -11.255  -8.296 -46.727  1.00  0.81           O  
ATOM   4953  H   ASP A 319      -8.172  -7.120 -49.021  1.00  0.81           H  
ATOM   4954  HA  ASP A 319      -8.281  -5.895 -46.283  1.00  0.81           H  
ATOM   4955 1HB  ASP A 319      -8.811  -8.684 -47.270  1.00  0.81           H  
ATOM   4956 2HB  ASP A 319      -8.737  -8.271 -45.577  1.00  0.81           H  
ATOM   4957  N   ILE A 320      -5.972  -6.390 -45.588  1.00  0.81           N  
ATOM   4958  CA  ILE A 320      -4.578  -6.567 -45.211  1.00  0.81           C  
ATOM   4959  C   ILE A 320      -4.408  -7.130 -43.806  1.00  0.81           C  
ATOM   4960  O   ILE A 320      -4.946  -6.582 -42.849  1.00  0.81           O  
ATOM   4961  CB  ILE A 320      -3.848  -5.204 -45.245  1.00  0.81           C  
ATOM   4962  CG1 ILE A 320      -3.926  -4.596 -46.631  1.00  0.81           C  
ATOM   4963  CG2 ILE A 320      -2.370  -5.392 -44.850  1.00  0.81           C  
ATOM   4964  CD1 ILE A 320      -3.444  -3.192 -46.679  1.00  0.81           C  
ATOM   4965  H   ILE A 320      -6.505  -5.656 -45.133  1.00  0.81           H  
ATOM   4966  HA  ILE A 320      -4.108  -7.248 -45.915  1.00  0.81           H  
ATOM   4967  HB  ILE A 320      -4.333  -4.513 -44.551  1.00  0.81           H  
ATOM   4968 1HG1 ILE A 320      -3.335  -5.174 -47.295  1.00  0.81           H  
ATOM   4969 2HG1 ILE A 320      -4.961  -4.616 -46.978  1.00  0.81           H  
ATOM   4970 1HG2 ILE A 320      -1.862  -4.431 -44.876  1.00  0.81           H  
ATOM   4971 2HG2 ILE A 320      -2.299  -5.806 -43.846  1.00  0.81           H  
ATOM   4972 3HG2 ILE A 320      -1.902  -6.075 -45.556  1.00  0.81           H  
ATOM   4973 1HD1 ILE A 320      -3.524  -2.838 -47.693  1.00  0.81           H  
ATOM   4974 2HD1 ILE A 320      -4.056  -2.566 -46.020  1.00  0.81           H  
ATOM   4975 3HD1 ILE A 320      -2.407  -3.150 -46.355  1.00  0.81           H  
ATOM   4976  N   LEU A 321      -3.656  -8.214 -43.679  1.00  0.83           N  
ATOM   4977  CA  LEU A 321      -3.330  -8.791 -42.383  1.00  0.83           C  
ATOM   4978  C   LEU A 321      -1.946  -8.316 -41.990  1.00  0.83           C  
ATOM   4979  O   LEU A 321      -0.975  -8.547 -42.717  1.00  0.83           O  
ATOM   4980  CB  LEU A 321      -3.417 -10.330 -42.396  1.00  0.83           C  
ATOM   4981  CG  LEU A 321      -2.953 -11.067 -41.094  1.00  0.83           C  
ATOM   4982  CD1 LEU A 321      -3.775 -10.615 -39.938  1.00  0.83           C  
ATOM   4983  CD2 LEU A 321      -3.153 -12.587 -41.269  1.00  0.83           C  
ATOM   4984  H   LEU A 321      -3.265  -8.626 -44.515  1.00  0.83           H  
ATOM   4985  HA  LEU A 321      -4.039  -8.427 -41.643  1.00  0.83           H  
ATOM   4986 1HB  LEU A 321      -4.429 -10.603 -42.571  1.00  0.83           H  
ATOM   4987 2HB  LEU A 321      -2.817 -10.705 -43.226  1.00  0.83           H  
ATOM   4988  HG  LEU A 321      -1.902 -10.842 -40.893  1.00  0.83           H  
ATOM   4989 1HD1 LEU A 321      -3.457 -11.137 -39.046  1.00  0.83           H  
ATOM   4990 2HD1 LEU A 321      -3.644  -9.549 -39.802  1.00  0.83           H  
ATOM   4991 3HD1 LEU A 321      -4.801 -10.824 -40.122  1.00  0.83           H  
ATOM   4992 1HD2 LEU A 321      -2.845 -13.102 -40.362  1.00  0.83           H  
ATOM   4993 2HD2 LEU A 321      -4.198 -12.797 -41.453  1.00  0.83           H  
ATOM   4994 3HD2 LEU A 321      -2.573 -12.942 -42.096  1.00  0.83           H  
ATOM   4995  N   SER A 322      -1.878  -7.580 -40.889  1.00  0.88           N  
ATOM   4996  CA  SER A 322      -0.626  -7.018 -40.423  1.00  0.88           C  
ATOM   4997  C   SER A 322      -0.182  -7.647 -39.119  1.00  0.88           C  
ATOM   4998  O   SER A 322      -0.939  -7.710 -38.143  1.00  0.88           O  
ATOM   4999  CB  SER A 322      -0.761  -5.523 -40.238  1.00  0.88           C  
ATOM   5000  OG  SER A 322       0.396  -4.979 -39.640  1.00  0.88           O  
ATOM   5001  H   SER A 322      -2.734  -7.402 -40.361  1.00  0.88           H  
ATOM   5002  HA  SER A 322       0.144  -7.212 -41.171  1.00  0.88           H  
ATOM   5003 1HB  SER A 322      -0.936  -5.050 -41.205  1.00  0.88           H  
ATOM   5004 2HB  SER A 322      -1.633  -5.317 -39.610  1.00  0.88           H  
ATOM   5005  HG  SER A 322       0.175  -4.070 -39.410  1.00  0.88           H  
ATOM   5006  N   ASP A 323       1.064  -8.107 -39.090  1.00  0.95           N  
ATOM   5007  CA  ASP A 323       1.586  -8.698 -37.865  1.00  0.95           C  
ATOM   5008  C   ASP A 323       2.998  -8.152 -37.633  1.00  0.95           C  
ATOM   5009  O   ASP A 323       3.903  -8.869 -37.181  1.00  0.95           O  
ATOM   5010  CB  ASP A 323       1.623 -10.221 -37.986  1.00  0.95           C  
ATOM   5011  CG  ASP A 323       1.706 -10.945 -36.631  1.00  0.95           C  
ATOM   5012  OD1 ASP A 323       1.034 -10.522 -35.722  1.00  0.95           O  
ATOM   5013  OD2 ASP A 323       2.476 -11.863 -36.498  1.00  0.95           O  
ATOM   5014  H   ASP A 323       1.638  -8.073 -39.943  1.00  0.95           H  
ATOM   5015  HA  ASP A 323       0.964  -8.398 -37.027  1.00  0.95           H  
ATOM   5016 1HB  ASP A 323       0.721 -10.563 -38.504  1.00  0.95           H  
ATOM   5017 2HB  ASP A 323       2.457 -10.500 -38.599  1.00  0.95           H  
ATOM   5018  N   VAL A 324       3.156  -6.869 -37.946  1.00  1.04           N  
ATOM   5019  CA  VAL A 324       4.424  -6.140 -37.916  1.00  1.04           C  
ATOM   5020  C   VAL A 324       5.220  -6.099 -36.608  1.00  1.04           C  
ATOM   5021  O   VAL A 324       6.446  -6.003 -36.651  1.00  1.04           O  
ATOM   5022  CB  VAL A 324       4.184  -4.706 -38.409  1.00  1.04           C  
ATOM   5023  CG1 VAL A 324       3.289  -3.915 -37.435  1.00  1.04           C  
ATOM   5024  CG2 VAL A 324       5.518  -4.023 -38.517  1.00  1.04           C  
ATOM   5025  H   VAL A 324       2.331  -6.371 -38.261  1.00  1.04           H  
ATOM   5026  HA  VAL A 324       5.068  -6.618 -38.657  1.00  1.04           H  
ATOM   5027  HB  VAL A 324       3.692  -4.739 -39.383  1.00  1.04           H  
ATOM   5028 1HG1 VAL A 324       3.141  -2.903 -37.811  1.00  1.04           H  
ATOM   5029 2HG1 VAL A 324       2.318  -4.411 -37.340  1.00  1.04           H  
ATOM   5030 3HG1 VAL A 324       3.753  -3.860 -36.469  1.00  1.04           H  
ATOM   5031 1HG2 VAL A 324       5.388  -3.012 -38.879  1.00  1.04           H  
ATOM   5032 2HG2 VAL A 324       5.973  -4.002 -37.537  1.00  1.04           H  
ATOM   5033 3HG2 VAL A 324       6.158  -4.575 -39.193  1.00  1.04           H  
ATOM   5034  N   TYR A 325       4.579  -6.200 -35.446  1.00  1.12           N  
ATOM   5035  CA  TYR A 325       5.388  -6.166 -34.226  1.00  1.12           C  
ATOM   5036  C   TYR A 325       6.059  -7.482 -33.832  1.00  1.12           C  
ATOM   5037  O   TYR A 325       6.729  -7.538 -32.798  1.00  1.12           O  
ATOM   5038  CB  TYR A 325       4.635  -5.622 -33.032  1.00  1.12           C  
ATOM   5039  CG  TYR A 325       4.453  -4.132 -33.057  1.00  1.12           C  
ATOM   5040  CD1 TYR A 325       5.095  -3.357 -34.029  1.00  1.12           C  
ATOM   5041  CD2 TYR A 325       3.705  -3.522 -32.071  1.00  1.12           C  
ATOM   5042  CE1 TYR A 325       4.956  -1.986 -34.022  1.00  1.12           C  
ATOM   5043  CE2 TYR A 325       3.575  -2.143 -32.058  1.00  1.12           C  
ATOM   5044  CZ  TYR A 325       4.193  -1.378 -33.030  1.00  1.12           C  
ATOM   5045  OH  TYR A 325       4.060  -0.006 -33.008  1.00  1.12           O  
ATOM   5046  H   TYR A 325       3.560  -6.261 -35.400  1.00  1.12           H  
ATOM   5047  HA  TYR A 325       6.199  -5.462 -34.407  1.00  1.12           H  
ATOM   5048 1HB  TYR A 325       3.650  -6.081 -32.992  1.00  1.12           H  
ATOM   5049 2HB  TYR A 325       5.161  -5.886 -32.123  1.00  1.12           H  
ATOM   5050  HD1 TYR A 325       5.701  -3.833 -34.798  1.00  1.12           H  
ATOM   5051  HD2 TYR A 325       3.220  -4.125 -31.302  1.00  1.12           H  
ATOM   5052  HE1 TYR A 325       5.449  -1.385 -34.785  1.00  1.12           H  
ATOM   5053  HE2 TYR A 325       2.984  -1.659 -31.281  1.00  1.12           H  
ATOM   5054  HH  TYR A 325       4.529   0.373 -33.756  1.00  1.12           H  
ATOM   5055  N   ASN A 326       5.884  -8.548 -34.611  1.00  1.18           N  
ATOM   5056  CA  ASN A 326       6.555  -9.800 -34.272  1.00  1.18           C  
ATOM   5057  C   ASN A 326       7.069 -10.548 -35.487  1.00  1.18           C  
ATOM   5058  O   ASN A 326       6.363 -11.356 -36.076  1.00  1.18           O  
ATOM   5059  CB  ASN A 326       5.666 -10.725 -33.503  1.00  1.18           C  
ATOM   5060  CG  ASN A 326       6.439 -11.937 -33.107  1.00  1.18           C  
ATOM   5061  OD1 ASN A 326       7.657 -12.003 -33.364  1.00  1.18           O  
ATOM   5062  ND2 ASN A 326       5.787 -12.883 -32.531  1.00  1.18           N  
ATOM   5063  H   ASN A 326       5.304  -8.490 -35.453  1.00  1.18           H  
ATOM   5064  HA  ASN A 326       7.425  -9.567 -33.658  1.00  1.18           H  
ATOM   5065 1HB  ASN A 326       5.287 -10.232 -32.621  1.00  1.18           H  
ATOM   5066 2HB  ASN A 326       4.812 -11.020 -34.119  1.00  1.18           H  
ATOM   5067 1HD2 ASN A 326       6.272 -13.737 -32.278  1.00  1.18           H  
ATOM   5068 2HD2 ASN A 326       4.801 -12.782 -32.365  1.00  1.18           H  
ATOM   5069  N   ALA A 327       8.314 -10.317 -35.844  1.00  1.23           N  
ATOM   5070  CA  ALA A 327       8.893 -10.895 -37.050  1.00  1.23           C  
ATOM   5071  C   ALA A 327       9.443 -12.311 -36.883  1.00  1.23           C  
ATOM   5072  O   ALA A 327      10.013 -12.852 -37.821  1.00  1.23           O  
ATOM   5073  CB  ALA A 327       9.989  -9.997 -37.542  1.00  1.23           C  
ATOM   5074  H   ALA A 327       8.864  -9.673 -35.293  1.00  1.23           H  
ATOM   5075  HA  ALA A 327       8.111 -10.929 -37.805  1.00  1.23           H  
ATOM   5076 1HB  ALA A 327      10.397 -10.379 -38.476  1.00  1.23           H  
ATOM   5077 2HB  ALA A 327       9.573  -9.028 -37.692  1.00  1.23           H  
ATOM   5078 3HB  ALA A 327      10.773  -9.939 -36.798  1.00  1.23           H  
ATOM   5079  N   ASN A 328       9.361 -12.894 -35.701  1.00  1.25           N  
ATOM   5080  CA  ASN A 328       9.982 -14.201 -35.523  1.00  1.25           C  
ATOM   5081  C   ASN A 328       9.429 -15.282 -36.480  1.00  1.25           C  
ATOM   5082  O   ASN A 328       8.220 -15.347 -36.692  1.00  1.25           O  
ATOM   5083  CB  ASN A 328       9.872 -14.632 -34.097  1.00  1.25           C  
ATOM   5084  CG  ASN A 328      10.749 -13.827 -33.224  1.00  1.25           C  
ATOM   5085  OD1 ASN A 328      11.964 -14.023 -33.215  1.00  1.25           O  
ATOM   5086  ND2 ASN A 328      10.178 -12.913 -32.505  1.00  1.25           N  
ATOM   5087  H   ASN A 328       8.857 -12.451 -34.928  1.00  1.25           H  
ATOM   5088  HA  ASN A 328      11.032 -14.043 -35.700  1.00  1.25           H  
ATOM   5089 1HB  ASN A 328       8.848 -14.497 -33.776  1.00  1.25           H  
ATOM   5090 2HB  ASN A 328      10.121 -15.686 -33.994  1.00  1.25           H  
ATOM   5091 1HD2 ASN A 328      10.724 -12.332 -31.900  1.00  1.25           H  
ATOM   5092 2HD2 ASN A 328       9.183 -12.773 -32.586  1.00  1.25           H  
ATOM   5093  N   PRO A 329      10.285 -16.172 -37.038  1.00  1.26           N  
ATOM   5094  CA  PRO A 329       9.966 -17.292 -37.926  1.00  1.26           C  
ATOM   5095  C   PRO A 329       8.817 -18.172 -37.455  1.00  1.26           C  
ATOM   5096  O   PRO A 329       8.028 -18.666 -38.263  1.00  1.26           O  
ATOM   5097  CB  PRO A 329      11.265 -18.082 -37.895  1.00  1.26           C  
ATOM   5098  CG  PRO A 329      12.300 -17.041 -37.684  1.00  1.26           C  
ATOM   5099  CD  PRO A 329      11.707 -16.049 -36.775  1.00  1.26           C  
ATOM   5100  HA  PRO A 329       9.789 -16.916 -38.940  1.00  1.26           H  
ATOM   5101 1HB  PRO A 329      11.240 -18.841 -37.094  1.00  1.26           H  
ATOM   5102 2HB  PRO A 329      11.403 -18.626 -38.846  1.00  1.26           H  
ATOM   5103 1HG  PRO A 329      13.174 -17.489 -37.221  1.00  1.26           H  
ATOM   5104 2HG  PRO A 329      12.613 -16.607 -38.648  1.00  1.26           H  
ATOM   5105 1HD  PRO A 329      11.958 -16.260 -35.722  1.00  1.26           H  
ATOM   5106 2HD  PRO A 329      12.074 -15.086 -37.132  1.00  1.26           H  
ATOM   5107  N   THR A 330       8.689 -18.360 -36.146  1.00  1.26           N  
ATOM   5108  CA  THR A 330       7.578 -19.162 -35.661  1.00  1.26           C  
ATOM   5109  C   THR A 330       6.285 -18.418 -35.936  1.00  1.26           C  
ATOM   5110  O   THR A 330       5.325 -18.992 -36.453  1.00  1.26           O  
ATOM   5111  CB  THR A 330       7.712 -19.451 -34.171  1.00  1.26           C  
ATOM   5112  OG1 THR A 330       8.905 -20.211 -33.932  1.00  1.26           O  
ATOM   5113  CG2 THR A 330       6.496 -20.199 -33.645  1.00  1.26           C  
ATOM   5114  H   THR A 330       9.346 -17.960 -35.496  1.00  1.26           H  
ATOM   5115  HA  THR A 330       7.554 -20.106 -36.205  1.00  1.26           H  
ATOM   5116  HB  THR A 330       7.803 -18.518 -33.667  1.00  1.26           H  
ATOM   5117  HG1 THR A 330       8.884 -21.008 -34.478  1.00  1.26           H  
ATOM   5118 1HG2 THR A 330       6.611 -20.375 -32.576  1.00  1.26           H  
ATOM   5119 2HG2 THR A 330       5.604 -19.600 -33.820  1.00  1.26           H  
ATOM   5120 3HG2 THR A 330       6.399 -21.152 -34.161  1.00  1.26           H  
ATOM   5121  N   ALA A 331       6.271 -17.125 -35.603  1.00  1.25           N  
ATOM   5122  CA  ALA A 331       5.107 -16.293 -35.836  1.00  1.25           C  
ATOM   5123  C   ALA A 331       4.817 -16.231 -37.323  1.00  1.25           C  
ATOM   5124  O   ALA A 331       3.664 -16.302 -37.730  1.00  1.25           O  
ATOM   5125  CB  ALA A 331       5.318 -14.904 -35.271  1.00  1.25           C  
ATOM   5126  H   ALA A 331       7.100 -16.708 -35.204  1.00  1.25           H  
ATOM   5127  HA  ALA A 331       4.257 -16.743 -35.342  1.00  1.25           H  
ATOM   5128 1HB  ALA A 331       4.424 -14.299 -35.435  1.00  1.25           H  
ATOM   5129 2HB  ALA A 331       5.507 -14.992 -34.211  1.00  1.25           H  
ATOM   5130 3HB  ALA A 331       6.165 -14.421 -35.749  1.00  1.25           H  
ATOM   5131  N   MET A 332       5.872 -16.165 -38.136  1.00  1.23           N  
ATOM   5132  CA  MET A 332       5.722 -16.127 -39.584  1.00  1.23           C  
ATOM   5133  C   MET A 332       4.976 -17.349 -40.064  1.00  1.23           C  
ATOM   5134  O   MET A 332       4.013 -17.232 -40.820  1.00  1.23           O  
ATOM   5135  CB  MET A 332       7.098 -16.005 -40.217  1.00  1.23           C  
ATOM   5136  CG  MET A 332       7.784 -14.645 -40.027  1.00  1.23           C  
ATOM   5137  SD  MET A 332       9.469 -14.545 -40.633  1.00  1.23           S  
ATOM   5138  CE  MET A 332       9.579 -12.769 -40.946  1.00  1.23           C  
ATOM   5139  H   MET A 332       6.801 -16.100 -37.721  1.00  1.23           H  
ATOM   5140  HA  MET A 332       5.121 -15.277 -39.871  1.00  1.23           H  
ATOM   5141 1HB  MET A 332       7.731 -16.748 -39.802  1.00  1.23           H  
ATOM   5142 2HB  MET A 332       7.026 -16.221 -41.252  1.00  1.23           H  
ATOM   5143 1HG  MET A 332       7.233 -13.928 -40.551  1.00  1.23           H  
ATOM   5144 2HG  MET A 332       7.784 -14.377 -38.975  1.00  1.23           H  
ATOM   5145 1HE  MET A 332      10.577 -12.524 -41.315  1.00  1.23           H  
ATOM   5146 2HE  MET A 332       8.838 -12.490 -41.699  1.00  1.23           H  
ATOM   5147 3HE  MET A 332       9.385 -12.218 -40.039  1.00  1.23           H  
ATOM   5148  N   LYS A 333       5.357 -18.523 -39.579  1.00  1.20           N  
ATOM   5149  CA  LYS A 333       4.639 -19.728 -39.956  1.00  1.20           C  
ATOM   5150  C   LYS A 333       3.181 -19.677 -39.501  1.00  1.20           C  
ATOM   5151  O   LYS A 333       2.267 -19.968 -40.277  1.00  1.20           O  
ATOM   5152  CB  LYS A 333       5.313 -20.968 -39.388  1.00  1.20           C  
ATOM   5153  CG  LYS A 333       4.602 -22.265 -39.788  1.00  1.20           C  
ATOM   5154  CD  LYS A 333       5.325 -23.502 -39.285  1.00  1.20           C  
ATOM   5155  CE  LYS A 333       4.551 -24.760 -39.656  1.00  1.20           C  
ATOM   5156  NZ  LYS A 333       5.235 -25.995 -39.197  1.00  1.20           N  
ATOM   5157  H   LYS A 333       6.166 -18.582 -38.959  1.00  1.20           H  
ATOM   5158  HA  LYS A 333       4.646 -19.807 -41.041  1.00  1.20           H  
ATOM   5159 1HB  LYS A 333       6.347 -21.014 -39.730  1.00  1.20           H  
ATOM   5160 2HB  LYS A 333       5.329 -20.904 -38.298  1.00  1.20           H  
ATOM   5161 1HG  LYS A 333       3.587 -22.261 -39.382  1.00  1.20           H  
ATOM   5162 2HG  LYS A 333       4.532 -22.318 -40.876  1.00  1.20           H  
ATOM   5163 1HD  LYS A 333       6.319 -23.550 -39.733  1.00  1.20           H  
ATOM   5164 2HD  LYS A 333       5.430 -23.449 -38.203  1.00  1.20           H  
ATOM   5165 1HE  LYS A 333       3.564 -24.713 -39.199  1.00  1.20           H  
ATOM   5166 2HE  LYS A 333       4.434 -24.800 -40.740  1.00  1.20           H  
ATOM   5167 1HZ  LYS A 333       4.683 -26.799 -39.463  1.00  1.20           H  
ATOM   5168 2HZ  LYS A 333       6.146 -26.052 -39.627  1.00  1.20           H  
ATOM   5169 3HZ  LYS A 333       5.334 -25.972 -38.194  1.00  1.20           H  
ATOM   5170  N   LEU A 334       2.952 -19.260 -38.254  1.00  1.15           N  
ATOM   5171  CA  LEU A 334       1.603 -19.224 -37.696  1.00  1.15           C  
ATOM   5172  C   LEU A 334       0.693 -18.282 -38.486  1.00  1.15           C  
ATOM   5173  O   LEU A 334      -0.481 -18.594 -38.738  1.00  1.15           O  
ATOM   5174  CB  LEU A 334       1.688 -18.759 -36.235  1.00  1.15           C  
ATOM   5175  CG  LEU A 334       2.364 -19.749 -35.254  1.00  1.15           C  
ATOM   5176  CD1 LEU A 334       2.603 -19.063 -33.900  1.00  1.15           C  
ATOM   5177  CD2 LEU A 334       1.486 -20.963 -35.105  1.00  1.15           C  
ATOM   5178  H   LEU A 334       3.746 -19.003 -37.662  1.00  1.15           H  
ATOM   5179  HA  LEU A 334       1.185 -20.230 -37.738  1.00  1.15           H  
ATOM   5180 1HB  LEU A 334       2.243 -17.829 -36.203  1.00  1.15           H  
ATOM   5181 2HB  LEU A 334       0.682 -18.566 -35.874  1.00  1.15           H  
ATOM   5182  HG  LEU A 334       3.322 -20.062 -35.648  1.00  1.15           H  
ATOM   5183 1HD1 LEU A 334       3.078 -19.765 -33.216  1.00  1.15           H  
ATOM   5184 2HD1 LEU A 334       3.246 -18.210 -34.033  1.00  1.15           H  
ATOM   5185 3HD1 LEU A 334       1.680 -18.735 -33.488  1.00  1.15           H  
ATOM   5186 1HD2 LEU A 334       1.958 -21.671 -34.424  1.00  1.15           H  
ATOM   5187 2HD2 LEU A 334       0.516 -20.674 -34.712  1.00  1.15           H  
ATOM   5188 3HD2 LEU A 334       1.361 -21.424 -36.082  1.00  1.15           H  
ATOM   5189  N   ILE A 335       1.247 -17.152 -38.914  1.00  1.10           N  
ATOM   5190  CA  ILE A 335       0.501 -16.172 -39.678  1.00  1.10           C  
ATOM   5191  C   ILE A 335       0.287 -16.618 -41.109  1.00  1.10           C  
ATOM   5192  O   ILE A 335      -0.789 -16.412 -41.658  1.00  1.10           O  
ATOM   5193  CB  ILE A 335       1.137 -14.798 -39.613  1.00  1.10           C  
ATOM   5194  CG1 ILE A 335       1.137 -14.326 -38.206  1.00  1.10           C  
ATOM   5195  CG2 ILE A 335       0.344 -13.875 -40.398  1.00  1.10           C  
ATOM   5196  CD1 ILE A 335      -0.242 -14.228 -37.621  1.00  1.10           C  
ATOM   5197  H   ILE A 335       2.216 -16.953 -38.667  1.00  1.10           H  
ATOM   5198  HA  ILE A 335      -0.478 -16.074 -39.218  1.00  1.10           H  
ATOM   5199  HB  ILE A 335       2.170 -14.839 -39.974  1.00  1.10           H  
ATOM   5200 1HG1 ILE A 335       1.699 -15.001 -37.592  1.00  1.10           H  
ATOM   5201 2HG1 ILE A 335       1.607 -13.358 -38.170  1.00  1.10           H  
ATOM   5202 1HG2 ILE A 335       0.794 -12.894 -40.310  1.00  1.10           H  
ATOM   5203 2HG2 ILE A 335       0.331 -14.208 -41.430  1.00  1.10           H  
ATOM   5204 3HG2 ILE A 335      -0.666 -13.849 -40.010  1.00  1.10           H  
ATOM   5205 1HD1 ILE A 335      -0.156 -13.872 -36.601  1.00  1.10           H  
ATOM   5206 2HD1 ILE A 335      -0.833 -13.526 -38.204  1.00  1.10           H  
ATOM   5207 3HD1 ILE A 335      -0.721 -15.206 -37.628  1.00  1.10           H  
ATOM   5208  N   LEU A 336       1.288 -17.224 -41.732  1.00  1.05           N  
ATOM   5209  CA  LEU A 336       1.088 -17.731 -43.080  1.00  1.05           C  
ATOM   5210  C   LEU A 336       0.006 -18.792 -43.108  1.00  1.05           C  
ATOM   5211  O   LEU A 336      -0.849 -18.785 -44.002  1.00  1.05           O  
ATOM   5212  CB  LEU A 336       2.377 -18.343 -43.580  1.00  1.05           C  
ATOM   5213  CG  LEU A 336       3.445 -17.405 -43.932  1.00  1.05           C  
ATOM   5214  CD1 LEU A 336       4.685 -18.182 -44.067  1.00  1.05           C  
ATOM   5215  CD2 LEU A 336       3.074 -16.760 -45.248  1.00  1.05           C  
ATOM   5216  H   LEU A 336       2.190 -17.350 -41.275  1.00  1.05           H  
ATOM   5217  HA  LEU A 336       0.798 -16.906 -43.724  1.00  1.05           H  
ATOM   5218 1HB  LEU A 336       2.766 -19.002 -42.802  1.00  1.05           H  
ATOM   5219 2HB  LEU A 336       2.162 -18.951 -44.462  1.00  1.05           H  
ATOM   5220  HG  LEU A 336       3.571 -16.644 -43.168  1.00  1.05           H  
ATOM   5221 1HD1 LEU A 336       5.485 -17.544 -44.351  1.00  1.05           H  
ATOM   5222 2HD1 LEU A 336       4.918 -18.652 -43.118  1.00  1.05           H  
ATOM   5223 3HD1 LEU A 336       4.527 -18.941 -44.816  1.00  1.05           H  
ATOM   5224 1HD2 LEU A 336       3.853 -16.071 -45.563  1.00  1.05           H  
ATOM   5225 2HD2 LEU A 336       2.948 -17.541 -45.984  1.00  1.05           H  
ATOM   5226 3HD2 LEU A 336       2.145 -16.234 -45.135  1.00  1.05           H  
ATOM   5227  N   GLU A 337      -0.011 -19.691 -42.117  1.00  1.01           N  
ATOM   5228  CA  GLU A 337      -1.065 -20.694 -42.106  1.00  1.01           C  
ATOM   5229  C   GLU A 337      -2.430 -20.035 -41.873  1.00  1.01           C  
ATOM   5230  O   GLU A 337      -3.408 -20.384 -42.541  1.00  1.01           O  
ATOM   5231  CB  GLU A 337      -0.803 -21.788 -41.062  1.00  1.01           C  
ATOM   5232  CG  GLU A 337       0.380 -22.738 -41.391  1.00  1.01           C  
ATOM   5233  CD  GLU A 337       0.529 -23.903 -40.402  1.00  1.01           C  
ATOM   5234  OE1 GLU A 337      -0.245 -23.978 -39.462  1.00  1.01           O  
ATOM   5235  OE2 GLU A 337       1.403 -24.720 -40.593  1.00  1.01           O  
ATOM   5236  H   GLU A 337       0.714 -19.689 -41.394  1.00  1.01           H  
ATOM   5237  HA  GLU A 337      -1.087 -21.173 -43.085  1.00  1.01           H  
ATOM   5238 1HB  GLU A 337      -0.584 -21.314 -40.100  1.00  1.01           H  
ATOM   5239 2HB  GLU A 337      -1.700 -22.391 -40.932  1.00  1.01           H  
ATOM   5240 1HG  GLU A 337       0.236 -23.141 -42.392  1.00  1.01           H  
ATOM   5241 2HG  GLU A 337       1.302 -22.156 -41.397  1.00  1.01           H  
ATOM   5242  N   THR A 338      -2.475 -19.031 -40.984  1.00  0.97           N  
ATOM   5243  CA  THR A 338      -3.718 -18.325 -40.685  1.00  0.97           C  
ATOM   5244  C   THR A 338      -4.235 -17.609 -41.913  1.00  0.97           C  
ATOM   5245  O   THR A 338      -5.402 -17.702 -42.265  1.00  0.97           O  
ATOM   5246  CB  THR A 338      -3.491 -17.261 -39.609  1.00  0.97           C  
ATOM   5247  OG1 THR A 338      -3.026 -17.891 -38.405  1.00  0.97           O  
ATOM   5248  CG2 THR A 338      -4.775 -16.491 -39.356  1.00  0.97           C  
ATOM   5249  H   THR A 338      -1.639 -18.786 -40.451  1.00  0.97           H  
ATOM   5250  HA  THR A 338      -4.469 -19.044 -40.349  1.00  0.97           H  
ATOM   5251  HB  THR A 338      -2.735 -16.563 -39.948  1.00  0.97           H  
ATOM   5252  HG1 THR A 338      -2.164 -18.328 -38.588  1.00  0.97           H  
ATOM   5253 1HG2 THR A 338      -4.601 -15.732 -38.599  1.00  0.97           H  
ATOM   5254 2HG2 THR A 338      -5.104 -16.011 -40.277  1.00  0.97           H  
ATOM   5255 3HG2 THR A 338      -5.549 -17.182 -39.016  1.00  0.97           H  
ATOM   5256  N   PHE A 339      -3.343 -16.903 -42.584  1.00  0.95           N  
ATOM   5257  CA  PHE A 339      -3.667 -16.162 -43.780  1.00  0.95           C  
ATOM   5258  C   PHE A 339      -4.177 -17.131 -44.836  1.00  0.95           C  
ATOM   5259  O   PHE A 339      -5.217 -16.908 -45.454  1.00  0.95           O  
ATOM   5260  CB  PHE A 339      -2.435 -15.390 -44.249  1.00  0.95           C  
ATOM   5261  CG  PHE A 339      -2.622 -14.535 -45.457  1.00  0.95           C  
ATOM   5262  CD1 PHE A 339      -3.308 -13.329 -45.363  1.00  0.95           C  
ATOM   5263  CD2 PHE A 339      -2.071 -14.892 -46.677  1.00  0.95           C  
ATOM   5264  CE1 PHE A 339      -3.456 -12.517 -46.468  1.00  0.95           C  
ATOM   5265  CE2 PHE A 339      -2.212 -14.068 -47.784  1.00  0.95           C  
ATOM   5266  CZ  PHE A 339      -2.904 -12.892 -47.683  1.00  0.95           C  
ATOM   5267  H   PHE A 339      -2.392 -16.867 -42.242  1.00  0.95           H  
ATOM   5268  HA  PHE A 339      -4.460 -15.450 -43.549  1.00  0.95           H  
ATOM   5269 1HB  PHE A 339      -2.076 -14.764 -43.441  1.00  0.95           H  
ATOM   5270 2HB  PHE A 339      -1.637 -16.101 -44.463  1.00  0.95           H  
ATOM   5271  HD1 PHE A 339      -3.726 -13.028 -44.402  1.00  0.95           H  
ATOM   5272  HD2 PHE A 339      -1.517 -15.827 -46.750  1.00  0.95           H  
ATOM   5273  HE1 PHE A 339      -3.996 -11.574 -46.382  1.00  0.95           H  
ATOM   5274  HE2 PHE A 339      -1.773 -14.344 -48.731  1.00  0.95           H  
ATOM   5275  HZ  PHE A 339      -3.008 -12.253 -48.557  1.00  0.95           H  
ATOM   5276  N   SER A 340      -3.461 -18.239 -45.030  1.00  0.93           N  
ATOM   5277  CA  SER A 340      -3.826 -19.229 -46.030  1.00  0.93           C  
ATOM   5278  C   SER A 340      -5.229 -19.790 -45.786  1.00  0.93           C  
ATOM   5279  O   SER A 340      -5.987 -20.023 -46.729  1.00  0.93           O  
ATOM   5280  CB  SER A 340      -2.814 -20.359 -46.004  1.00  0.93           C  
ATOM   5281  OG  SER A 340      -1.541 -19.902 -46.386  1.00  0.93           O  
ATOM   5282  H   SER A 340      -2.612 -18.398 -44.491  1.00  0.93           H  
ATOM   5283  HA  SER A 340      -3.815 -18.744 -47.003  1.00  0.93           H  
ATOM   5284 1HB  SER A 340      -2.765 -20.780 -45.005  1.00  0.93           H  
ATOM   5285 2HB  SER A 340      -3.139 -21.152 -46.673  1.00  0.93           H  
ATOM   5286  HG  SER A 340      -1.212 -19.380 -45.618  1.00  0.93           H  
ATOM   5287  N   ALA A 341      -5.572 -19.999 -44.512  1.00  0.93           N  
ATOM   5288  CA  ALA A 341      -6.874 -20.508 -44.085  1.00  0.93           C  
ATOM   5289  C   ALA A 341      -8.050 -19.595 -44.464  1.00  0.93           C  
ATOM   5290  O   ALA A 341      -9.189 -20.062 -44.545  1.00  0.93           O  
ATOM   5291  CB  ALA A 341      -6.881 -20.714 -42.586  1.00  0.93           C  
ATOM   5292  H   ALA A 341      -4.878 -19.819 -43.786  1.00  0.93           H  
ATOM   5293  HA  ALA A 341      -7.025 -21.469 -44.573  1.00  0.93           H  
ATOM   5294 1HB  ALA A 341      -7.834 -21.133 -42.274  1.00  0.93           H  
ATOM   5295 2HB  ALA A 341      -6.076 -21.390 -42.302  1.00  0.93           H  
ATOM   5296 3HB  ALA A 341      -6.736 -19.761 -42.089  1.00  0.93           H  
ATOM   5297  N   ILE A 342      -7.802 -18.295 -44.643  1.00  0.94           N  
ATOM   5298  CA  ILE A 342      -8.877 -17.362 -44.946  1.00  0.94           C  
ATOM   5299  C   ILE A 342      -9.045 -17.291 -46.466  1.00  0.94           C  
ATOM   5300  O   ILE A 342      -8.101 -16.928 -47.156  1.00  0.94           O  
ATOM   5301  CB  ILE A 342      -8.559 -15.950 -44.395  1.00  0.94           C  
ATOM   5302  CG1 ILE A 342      -8.284 -16.037 -42.913  1.00  0.94           C  
ATOM   5303  CG2 ILE A 342      -9.699 -14.966 -44.659  1.00  0.94           C  
ATOM   5304  CD1 ILE A 342      -9.382 -16.636 -42.147  1.00  0.94           C  
ATOM   5305  H   ILE A 342      -6.844 -17.947 -44.609  1.00  0.94           H  
ATOM   5306  HA  ILE A 342      -9.773 -17.724 -44.462  1.00  0.94           H  
ATOM   5307  HB  ILE A 342      -7.647 -15.583 -44.875  1.00  0.94           H  
ATOM   5308 1HG1 ILE A 342      -7.398 -16.605 -42.749  1.00  0.94           H  
ATOM   5309 2HG1 ILE A 342      -8.135 -15.035 -42.527  1.00  0.94           H  
ATOM   5310 1HG2 ILE A 342      -9.428 -13.985 -44.268  1.00  0.94           H  
ATOM   5311 2HG2 ILE A 342      -9.873 -14.893 -45.737  1.00  0.94           H  
ATOM   5312 3HG2 ILE A 342     -10.603 -15.317 -44.169  1.00  0.94           H  
ATOM   5313 1HD1 ILE A 342      -9.128 -16.643 -41.087  1.00  0.94           H  
ATOM   5314 2HD1 ILE A 342     -10.252 -16.058 -42.310  1.00  0.94           H  
ATOM   5315 3HD1 ILE A 342      -9.558 -17.658 -42.485  1.00  0.94           H  
ATOM   5316  N   PRO A 343     -10.206 -17.607 -47.042  1.00  0.96           N  
ATOM   5317  CA  PRO A 343     -10.395 -17.640 -48.480  1.00  0.96           C  
ATOM   5318  C   PRO A 343     -10.270 -16.247 -49.062  1.00  0.96           C  
ATOM   5319  O   PRO A 343     -10.630 -15.280 -48.390  1.00  0.96           O  
ATOM   5320  CB  PRO A 343     -11.815 -18.191 -48.620  1.00  0.96           C  
ATOM   5321  CG  PRO A 343     -12.504 -17.847 -47.301  1.00  0.96           C  
ATOM   5322  CD  PRO A 343     -11.406 -17.908 -46.249  1.00  0.96           C  
ATOM   5323  HA  PRO A 343      -9.654 -18.321 -48.928  1.00  0.96           H  
ATOM   5324 1HB  PRO A 343     -12.305 -17.718 -49.490  1.00  0.96           H  
ATOM   5325 2HB  PRO A 343     -11.781 -19.270 -48.818  1.00  0.96           H  
ATOM   5326 1HG  PRO A 343     -12.967 -16.851 -47.371  1.00  0.96           H  
ATOM   5327 2HG  PRO A 343     -13.317 -18.562 -47.103  1.00  0.96           H  
ATOM   5328 1HD  PRO A 343     -11.602 -17.129 -45.505  1.00  0.96           H  
ATOM   5329 2HD  PRO A 343     -11.333 -18.915 -45.798  1.00  0.96           H  
ATOM   5330  N   ALA A 344      -9.802 -16.159 -50.318  1.00  0.99           N  
ATOM   5331  CA  ALA A 344      -9.695 -14.892 -51.058  1.00  0.99           C  
ATOM   5332  C   ALA A 344     -11.095 -14.330 -51.218  1.00  0.99           C  
ATOM   5333  O   ALA A 344     -12.056 -15.101 -51.242  1.00  0.99           O  
ATOM   5334  CB  ALA A 344      -9.007 -15.079 -52.400  1.00  0.99           C  
ATOM   5335  H   ALA A 344      -9.520 -17.008 -50.786  1.00  0.99           H  
ATOM   5336  HA  ALA A 344      -9.106 -14.196 -50.479  1.00  0.99           H  
ATOM   5337 1HB  ALA A 344      -8.942 -14.116 -52.910  1.00  0.99           H  
ATOM   5338 2HB  ALA A 344      -8.005 -15.473 -52.248  1.00  0.99           H  
ATOM   5339 3HB  ALA A 344      -9.578 -15.772 -53.016  1.00  0.99           H  
ATOM   5340  N   ASN A 345     -11.251 -13.011 -51.345  1.00  1.00           N  
ATOM   5341  CA  ASN A 345     -12.606 -12.445 -51.381  1.00  1.00           C  
ATOM   5342  C   ASN A 345     -13.346 -12.625 -52.718  1.00  1.00           C  
ATOM   5343  O   ASN A 345     -13.567 -11.674 -53.471  1.00  1.00           O  
ATOM   5344  CB  ASN A 345     -12.597 -10.975 -51.005  1.00  1.00           C  
ATOM   5345  CG  ASN A 345     -12.088 -10.706 -49.610  1.00  1.00           C  
ATOM   5346  OD1 ASN A 345     -12.226 -11.517 -48.690  1.00  1.00           O  
ATOM   5347  ND2 ASN A 345     -11.537  -9.544 -49.418  1.00  1.00           N  
ATOM   5348  H   ASN A 345     -10.446 -12.395 -51.370  1.00  1.00           H  
ATOM   5349  HA  ASN A 345     -13.199 -12.968 -50.629  1.00  1.00           H  
ATOM   5350 1HB  ASN A 345     -12.012 -10.420 -51.709  1.00  1.00           H  
ATOM   5351 2HB  ASN A 345     -13.615 -10.594 -51.073  1.00  1.00           H  
ATOM   5352 1HD2 ASN A 345     -11.234  -9.269 -48.479  1.00  1.00           H  
ATOM   5353 2HD2 ASN A 345     -11.452  -8.896 -50.173  1.00  1.00           H  
ATOM   5354  N   GLU A 346     -13.700 -13.878 -53.001  1.00  0.99           N  
ATOM   5355  CA  GLU A 346     -14.467 -14.368 -54.159  1.00  0.99           C  
ATOM   5356  C   GLU A 346     -13.801 -14.210 -55.528  1.00  0.99           C  
ATOM   5357  O   GLU A 346     -13.618 -15.188 -56.252  1.00  0.99           O  
ATOM   5358  CB  GLU A 346     -15.855 -13.702 -54.202  1.00  0.99           C  
ATOM   5359  CG  GLU A 346     -16.780 -14.105 -53.048  1.00  0.99           C  
ATOM   5360  CD  GLU A 346     -18.147 -13.442 -53.093  1.00  0.99           C  
ATOM   5361  OE1 GLU A 346     -18.366 -12.616 -53.947  1.00  0.99           O  
ATOM   5362  OE2 GLU A 346     -18.967 -13.771 -52.267  1.00  0.99           O  
ATOM   5363  H   GLU A 346     -13.404 -14.561 -52.311  1.00  0.99           H  
ATOM   5364  HA  GLU A 346     -14.626 -15.435 -54.005  1.00  0.99           H  
ATOM   5365 1HB  GLU A 346     -15.761 -12.621 -54.196  1.00  0.99           H  
ATOM   5366 2HB  GLU A 346     -16.353 -13.975 -55.132  1.00  0.99           H  
ATOM   5367 1HG  GLU A 346     -16.914 -15.186 -53.070  1.00  0.99           H  
ATOM   5368 2HG  GLU A 346     -16.291 -13.849 -52.109  1.00  0.99           H  
ATOM   5369  N   GLY A 347     -13.470 -12.976 -55.887  1.00  0.95           N  
ATOM   5370  CA  GLY A 347     -12.854 -12.671 -57.174  1.00  0.95           C  
ATOM   5371  C   GLY A 347     -11.407 -12.207 -57.060  1.00  0.95           C  
ATOM   5372  O   GLY A 347     -10.847 -11.700 -58.033  1.00  0.95           O  
ATOM   5373  H   GLY A 347     -13.648 -12.232 -55.216  1.00  0.95           H  
ATOM   5374 1HA  GLY A 347     -12.901 -13.551 -57.814  1.00  0.95           H  
ATOM   5375 2HA  GLY A 347     -13.439 -11.895 -57.666  1.00  0.95           H  
ATOM   5376  N   GLY A 348     -10.817 -12.336 -55.876  1.00  0.88           N  
ATOM   5377  CA  GLY A 348      -9.460 -11.835 -55.674  1.00  0.88           C  
ATOM   5378  C   GLY A 348      -8.330 -12.854 -55.643  1.00  0.88           C  
ATOM   5379  O   GLY A 348      -8.517 -14.060 -55.834  1.00  0.88           O  
ATOM   5380  H   GLY A 348     -11.319 -12.769 -55.116  1.00  0.88           H  
ATOM   5381 1HA  GLY A 348      -9.234 -11.091 -56.438  1.00  0.88           H  
ATOM   5382 2HA  GLY A 348      -9.432 -11.295 -54.741  1.00  0.88           H  
ATOM   5383  N   LYS A 349      -7.156 -12.308 -55.351  1.00  0.80           N  
ATOM   5384  CA  LYS A 349      -5.853 -12.958 -55.262  1.00  0.80           C  
ATOM   5385  C   LYS A 349      -5.217 -12.814 -53.877  1.00  0.80           C  
ATOM   5386  O   LYS A 349      -5.647 -11.983 -53.065  1.00  0.80           O  
ATOM   5387  CB  LYS A 349      -4.920 -12.340 -56.309  1.00  0.80           C  
ATOM   5388  CG  LYS A 349      -5.412 -12.482 -57.757  1.00  0.80           C  
ATOM   5389  CD  LYS A 349      -5.378 -13.937 -58.187  1.00  0.80           C  
ATOM   5390  CE  LYS A 349      -5.805 -14.147 -59.619  1.00  0.80           C  
ATOM   5391  NZ  LYS A 349      -5.761 -15.596 -59.983  1.00  0.80           N  
ATOM   5392  H   LYS A 349      -7.173 -11.297 -55.231  1.00  0.80           H  
ATOM   5393  HA  LYS A 349      -5.974 -14.025 -55.468  1.00  0.80           H  
ATOM   5394 1HB  LYS A 349      -4.795 -11.273 -56.100  1.00  0.80           H  
ATOM   5395 2HB  LYS A 349      -3.938 -12.807 -56.237  1.00  0.80           H  
ATOM   5396 1HG  LYS A 349      -6.430 -12.101 -57.838  1.00  0.80           H  
ATOM   5397 2HG  LYS A 349      -4.772 -11.898 -58.415  1.00  0.80           H  
ATOM   5398 1HD  LYS A 349      -4.364 -14.294 -58.100  1.00  0.80           H  
ATOM   5399 2HD  LYS A 349      -6.009 -14.536 -57.525  1.00  0.80           H  
ATOM   5400 1HE  LYS A 349      -6.823 -13.780 -59.745  1.00  0.80           H  
ATOM   5401 2HE  LYS A 349      -5.143 -13.593 -60.283  1.00  0.80           H  
ATOM   5402 1HZ  LYS A 349      -6.053 -15.719 -60.939  1.00  0.80           H  
ATOM   5403 2HZ  LYS A 349      -4.811 -15.944 -59.873  1.00  0.80           H  
ATOM   5404 3HZ  LYS A 349      -6.377 -16.112 -59.369  1.00  0.80           H  
ATOM   5405  N   LYS A 350      -4.173 -13.605 -53.622  1.00  0.73           N  
ATOM   5406  CA  LYS A 350      -3.419 -13.478 -52.369  1.00  0.73           C  
ATOM   5407  C   LYS A 350      -1.957 -13.070 -52.574  1.00  0.73           C  
ATOM   5408  O   LYS A 350      -1.190 -13.730 -53.298  1.00  0.73           O  
ATOM   5409  CB  LYS A 350      -3.466 -14.773 -51.569  1.00  0.73           C  
ATOM   5410  CG  LYS A 350      -4.774 -15.124 -50.970  1.00  0.73           C  
ATOM   5411  CD  LYS A 350      -4.619 -16.390 -50.187  1.00  0.73           C  
ATOM   5412  CE  LYS A 350      -5.867 -16.765 -49.507  1.00  0.73           C  
ATOM   5413  NZ  LYS A 350      -6.197 -15.819 -48.453  1.00  0.73           N  
ATOM   5414  H   LYS A 350      -3.899 -14.306 -54.325  1.00  0.73           H  
ATOM   5415  HA  LYS A 350      -3.887 -12.699 -51.767  1.00  0.73           H  
ATOM   5416 1HB  LYS A 350      -3.184 -15.603 -52.219  1.00  0.73           H  
ATOM   5417 2HB  LYS A 350      -2.739 -14.720 -50.775  1.00  0.73           H  
ATOM   5418 1HG  LYS A 350      -5.110 -14.326 -50.304  1.00  0.73           H  
ATOM   5419 2HG  LYS A 350      -5.516 -15.266 -51.754  1.00  0.73           H  
ATOM   5420 1HD  LYS A 350      -4.339 -17.189 -50.862  1.00  0.73           H  
ATOM   5421 2HD  LYS A 350      -3.834 -16.274 -49.439  1.00  0.73           H  
ATOM   5422 1HE  LYS A 350      -6.683 -16.792 -50.223  1.00  0.73           H  
ATOM   5423 2HE  LYS A 350      -5.753 -17.756 -49.057  1.00  0.73           H  
ATOM   5424 1HZ  LYS A 350      -7.034 -16.134 -48.017  1.00  0.73           H  
ATOM   5425 2HZ  LYS A 350      -5.475 -15.809 -47.754  1.00  0.73           H  
ATOM   5426 3HZ  LYS A 350      -6.349 -14.871 -48.800  1.00  0.73           H  
ATOM   5427  N   ILE A 351      -1.578 -11.999 -51.879  1.00  0.68           N  
ATOM   5428  CA  ILE A 351      -0.229 -11.454 -51.933  1.00  0.68           C  
ATOM   5429  C   ILE A 351       0.464 -11.534 -50.576  1.00  0.68           C  
ATOM   5430  O   ILE A 351      -0.095 -11.096 -49.573  1.00  0.68           O  
ATOM   5431  CB  ILE A 351      -0.251  -9.966 -52.332  1.00  0.68           C  
ATOM   5432  CG1 ILE A 351      -0.881  -9.744 -53.710  1.00  0.68           C  
ATOM   5433  CG2 ILE A 351       1.177  -9.374 -52.294  1.00  0.68           C  
ATOM   5434  CD1 ILE A 351      -1.104  -8.282 -54.030  1.00  0.68           C  
ATOM   5435  H   ILE A 351      -2.276 -11.514 -51.311  1.00  0.68           H  
ATOM   5436  HA  ILE A 351       0.346 -12.017 -52.660  1.00  0.68           H  
ATOM   5437  HB  ILE A 351      -0.867  -9.457 -51.638  1.00  0.68           H  
ATOM   5438 1HG1 ILE A 351      -0.251 -10.148 -54.460  1.00  0.68           H  
ATOM   5439 2HG1 ILE A 351      -1.845 -10.252 -53.750  1.00  0.68           H  
ATOM   5440 1HG2 ILE A 351       1.140  -8.316 -52.545  1.00  0.68           H  
ATOM   5441 2HG2 ILE A 351       1.600  -9.487 -51.299  1.00  0.68           H  
ATOM   5442 3HG2 ILE A 351       1.809  -9.900 -53.014  1.00  0.68           H  
ATOM   5443 1HD1 ILE A 351      -1.557  -8.195 -55.016  1.00  0.68           H  
ATOM   5444 2HD1 ILE A 351      -1.764  -7.851 -53.289  1.00  0.68           H  
ATOM   5445 3HD1 ILE A 351      -0.154  -7.750 -54.020  1.00  0.68           H  
ATOM   5446  N   ALA A 352       1.659 -12.095 -50.538  1.00  0.67           N  
ATOM   5447  CA  ALA A 352       2.413 -12.109 -49.289  1.00  0.67           C  
ATOM   5448  C   ALA A 352       3.590 -11.158 -49.436  1.00  0.67           C  
ATOM   5449  O   ALA A 352       4.266 -11.191 -50.463  1.00  0.67           O  
ATOM   5450  CB  ALA A 352       2.883 -13.518 -48.952  1.00  0.67           C  
ATOM   5451  H   ALA A 352       2.056 -12.476 -51.400  1.00  0.67           H  
ATOM   5452  HA  ALA A 352       1.780 -11.740 -48.484  1.00  0.67           H  
ATOM   5453 1HB  ALA A 352       3.438 -13.499 -48.018  1.00  0.67           H  
ATOM   5454 2HB  ALA A 352       2.016 -14.166 -48.845  1.00  0.67           H  
ATOM   5455 3HB  ALA A 352       3.522 -13.891 -49.750  1.00  0.67           H  
ATOM   5456  N   VAL A 353       3.840 -10.326 -48.430  1.00  0.69           N  
ATOM   5457  CA  VAL A 353       4.983  -9.425 -48.472  1.00  0.69           C  
ATOM   5458  C   VAL A 353       5.907  -9.770 -47.309  1.00  0.69           C  
ATOM   5459  O   VAL A 353       5.523  -9.672 -46.137  1.00  0.69           O  
ATOM   5460  CB  VAL A 353       4.575  -7.949 -48.355  1.00  0.69           C  
ATOM   5461  CG1 VAL A 353       5.835  -7.077 -48.445  1.00  0.69           C  
ATOM   5462  CG2 VAL A 353       3.530  -7.586 -49.435  1.00  0.69           C  
ATOM   5463  H   VAL A 353       3.226 -10.315 -47.626  1.00  0.69           H  
ATOM   5464  HA  VAL A 353       5.501  -9.566 -49.407  1.00  0.69           H  
ATOM   5465  HB  VAL A 353       4.176  -7.792 -47.386  1.00  0.69           H  
ATOM   5466 1HG1 VAL A 353       5.572  -6.036 -48.330  1.00  0.69           H  
ATOM   5467 2HG1 VAL A 353       6.534  -7.363 -47.657  1.00  0.69           H  
ATOM   5468 3HG1 VAL A 353       6.304  -7.229 -49.419  1.00  0.69           H  
ATOM   5469 1HG2 VAL A 353       3.242  -6.543 -49.330  1.00  0.69           H  
ATOM   5470 2HG2 VAL A 353       3.945  -7.745 -50.418  1.00  0.69           H  
ATOM   5471 3HG2 VAL A 353       2.650  -8.216 -49.310  1.00  0.69           H  
ATOM   5472  N   LEU A 354       7.098 -10.238 -47.646  1.00  0.75           N  
ATOM   5473  CA  LEU A 354       8.081 -10.729 -46.692  1.00  0.75           C  
ATOM   5474  C   LEU A 354       9.274  -9.800 -46.510  1.00  0.75           C  
ATOM   5475  O   LEU A 354      10.140  -9.690 -47.387  1.00  0.75           O  
ATOM   5476  CB  LEU A 354       8.560 -12.105 -47.139  1.00  0.75           C  
ATOM   5477  CG  LEU A 354       7.689 -13.315 -46.769  1.00  0.75           C  
ATOM   5478  CD1 LEU A 354       6.287 -13.212 -47.325  1.00  0.75           C  
ATOM   5479  CD2 LEU A 354       8.337 -14.572 -47.309  1.00  0.75           C  
ATOM   5480  H   LEU A 354       7.332 -10.242 -48.631  1.00  0.75           H  
ATOM   5481  HA  LEU A 354       7.590 -10.836 -45.726  1.00  0.75           H  
ATOM   5482 1HB  LEU A 354       8.645 -12.091 -48.226  1.00  0.75           H  
ATOM   5483 2HB  LEU A 354       9.539 -12.273 -46.723  1.00  0.75           H  
ATOM   5484  HG  LEU A 354       7.627 -13.357 -45.712  1.00  0.75           H  
ATOM   5485 1HD1 LEU A 354       5.726 -14.088 -47.021  1.00  0.75           H  
ATOM   5486 2HD1 LEU A 354       5.801 -12.348 -46.932  1.00  0.75           H  
ATOM   5487 3HD1 LEU A 354       6.322 -13.155 -48.409  1.00  0.75           H  
ATOM   5488 1HD2 LEU A 354       7.753 -15.431 -47.024  1.00  0.75           H  
ATOM   5489 2HD2 LEU A 354       8.380 -14.514 -48.386  1.00  0.75           H  
ATOM   5490 3HD2 LEU A 354       9.334 -14.667 -46.899  1.00  0.75           H  
ATOM   5491  N   ALA A 355       9.327  -9.143 -45.365  1.00  0.85           N  
ATOM   5492  CA  ALA A 355      10.422  -8.228 -45.093  1.00  0.85           C  
ATOM   5493  C   ALA A 355      11.465  -8.956 -44.262  1.00  0.85           C  
ATOM   5494  O   ALA A 355      11.160  -9.934 -43.576  1.00  0.85           O  
ATOM   5495  CB  ALA A 355       9.940  -6.951 -44.416  1.00  0.85           C  
ATOM   5496  H   ALA A 355       8.590  -9.293 -44.672  1.00  0.85           H  
ATOM   5497  HA  ALA A 355      10.886  -7.950 -46.038  1.00  0.85           H  
ATOM   5498 1HB  ALA A 355      10.792  -6.298 -44.258  1.00  0.85           H  
ATOM   5499 2HB  ALA A 355       9.220  -6.454 -45.063  1.00  0.85           H  
ATOM   5500 3HB  ALA A 355       9.480  -7.149 -43.481  1.00  0.85           H  
ATOM   5501  N   ASP A 356      12.677  -8.437 -44.296  1.00  1.00           N  
ATOM   5502  CA  ASP A 356      13.826  -8.963 -43.572  1.00  1.00           C  
ATOM   5503  C   ASP A 356      13.671  -8.914 -42.047  1.00  1.00           C  
ATOM   5504  O   ASP A 356      12.729  -8.318 -41.500  1.00  1.00           O  
ATOM   5505  CB  ASP A 356      15.056  -8.130 -43.973  1.00  1.00           C  
ATOM   5506  CG  ASP A 356      16.419  -8.772 -43.773  1.00  1.00           C  
ATOM   5507  OD1 ASP A 356      16.467  -9.853 -43.253  1.00  1.00           O  
ATOM   5508  OD2 ASP A 356      17.421  -8.159 -44.134  1.00  1.00           O  
ATOM   5509  H   ASP A 356      12.834  -7.671 -44.951  1.00  1.00           H  
ATOM   5510  HA  ASP A 356      13.972 -10.000 -43.871  1.00  1.00           H  
ATOM   5511 1HB  ASP A 356      14.955  -7.899 -45.012  1.00  1.00           H  
ATOM   5512 2HB  ASP A 356      15.040  -7.192 -43.428  1.00  1.00           H  
ATOM   5513  N   MET A 357      14.590  -9.622 -41.386  1.00  1.18           N  
ATOM   5514  CA  MET A 357      14.714  -9.705 -39.931  1.00  1.18           C  
ATOM   5515  C   MET A 357      16.179  -9.922 -39.548  1.00  1.18           C  
ATOM   5516  O   MET A 357      16.858 -10.797 -40.102  1.00  1.18           O  
ATOM   5517  CB  MET A 357      13.865 -10.821 -39.336  1.00  1.18           C  
ATOM   5518  CG  MET A 357      13.918 -10.835 -37.840  1.00  1.18           C  
ATOM   5519  SD  MET A 357      12.858 -12.016 -37.139  1.00  1.18           S  
ATOM   5520  CE  MET A 357      13.094 -11.647 -35.436  1.00  1.18           C  
ATOM   5521  H   MET A 357      15.302 -10.067 -41.965  1.00  1.18           H  
ATOM   5522  HA  MET A 357      14.396  -8.756 -39.501  1.00  1.18           H  
ATOM   5523 1HB  MET A 357      12.827 -10.712 -39.653  1.00  1.18           H  
ATOM   5524 2HB  MET A 357      14.222 -11.787 -39.685  1.00  1.18           H  
ATOM   5525 1HG  MET A 357      14.927 -11.054 -37.515  1.00  1.18           H  
ATOM   5526 2HG  MET A 357      13.638  -9.854 -37.458  1.00  1.18           H  
ATOM   5527 1HE  MET A 357      12.481 -12.284 -34.849  1.00  1.18           H  
ATOM   5528 2HE  MET A 357      14.132 -11.806 -35.171  1.00  1.18           H  
ATOM   5529 3HE  MET A 357      12.821 -10.610 -35.242  1.00  1.18           H  
ATOM   5530  N   LYS A 358      16.631  -9.148 -38.551  1.00  1.38           N  
ATOM   5531  CA  LYS A 358      18.016  -9.152 -38.068  1.00  1.38           C  
ATOM   5532  C   LYS A 358      18.258  -9.807 -36.694  1.00  1.38           C  
ATOM   5533  O   LYS A 358      19.363 -10.276 -36.399  1.00  1.38           O  
ATOM   5534  CB  LYS A 358      18.488  -7.699 -37.990  1.00  1.38           C  
ATOM   5535  CG  LYS A 358      18.453  -6.942 -39.313  1.00  1.38           C  
ATOM   5536  CD  LYS A 358      19.438  -7.510 -40.314  1.00  1.38           C  
ATOM   5537  CE  LYS A 358      19.433  -6.705 -41.602  1.00  1.38           C  
ATOM   5538  NZ  LYS A 358      20.442  -7.199 -42.559  1.00  1.38           N  
ATOM   5539  H   LYS A 358      15.990  -8.480 -38.149  1.00  1.38           H  
ATOM   5540  HA  LYS A 358      18.623  -9.686 -38.801  1.00  1.38           H  
ATOM   5541 1HB  LYS A 358      17.869  -7.155 -37.274  1.00  1.38           H  
ATOM   5542 2HB  LYS A 358      19.512  -7.672 -37.618  1.00  1.38           H  
ATOM   5543 1HG  LYS A 358      17.450  -6.998 -39.743  1.00  1.38           H  
ATOM   5544 2HG  LYS A 358      18.692  -5.893 -39.137  1.00  1.38           H  
ATOM   5545 1HD  LYS A 358      20.444  -7.507 -39.894  1.00  1.38           H  
ATOM   5546 2HD  LYS A 358      19.164  -8.542 -40.554  1.00  1.38           H  
ATOM   5547 1HE  LYS A 358      18.447  -6.787 -42.062  1.00  1.38           H  
ATOM   5548 2HE  LYS A 358      19.636  -5.659 -41.381  1.00  1.38           H  
ATOM   5549 1HZ  LYS A 358      20.406  -6.665 -43.406  1.00  1.38           H  
ATOM   5550 2HZ  LYS A 358      21.362  -7.135 -42.168  1.00  1.38           H  
ATOM   5551 3HZ  LYS A 358      20.279  -8.177 -42.797  1.00  1.38           H  
ATOM   5552  N   GLU A 359      17.221  -9.878 -35.866  1.00  1.58           N  
ATOM   5553  CA  GLU A 359      17.365 -10.281 -34.460  1.00  1.58           C  
ATOM   5554  C   GLU A 359      17.519 -11.781 -34.243  1.00  1.58           C  
ATOM   5555  O   GLU A 359      17.640 -12.245 -33.112  1.00  1.58           O  
ATOM   5556  CB  GLU A 359      16.161  -9.790 -33.656  1.00  1.58           C  
ATOM   5557  CG  GLU A 359      16.035  -8.277 -33.563  1.00  1.58           C  
ATOM   5558  CD  GLU A 359      14.823  -7.831 -32.770  1.00  1.58           C  
ATOM   5559  OE1 GLU A 359      14.101  -8.675 -32.289  1.00  1.58           O  
ATOM   5560  OE2 GLU A 359      14.625  -6.645 -32.646  1.00  1.58           O  
ATOM   5561  H   GLU A 359      16.321  -9.559 -36.187  1.00  1.58           H  
ATOM   5562  HA  GLU A 359      18.259  -9.796 -34.065  1.00  1.58           H  
ATOM   5563 1HB  GLU A 359      15.254 -10.157 -34.104  1.00  1.58           H  
ATOM   5564 2HB  GLU A 359      16.211 -10.190 -32.643  1.00  1.58           H  
ATOM   5565 1HG  GLU A 359      16.933  -7.877 -33.093  1.00  1.58           H  
ATOM   5566 2HG  GLU A 359      15.975  -7.870 -34.572  1.00  1.58           H  
ATOM   5567  N   LEU A 360      17.522 -12.533 -35.328  1.00  1.74           N  
ATOM   5568  CA  LEU A 360      17.659 -13.973 -35.275  1.00  1.74           C  
ATOM   5569  C   LEU A 360      19.128 -14.407 -35.253  1.00  1.74           C  
ATOM   5570  O   LEU A 360      19.429 -15.588 -35.066  1.00  1.74           O  
ATOM   5571  CB  LEU A 360      17.000 -14.552 -36.498  1.00  1.74           C  
ATOM   5572  CG  LEU A 360      15.565 -14.256 -36.635  1.00  1.74           C  
ATOM   5573  CD1 LEU A 360      15.082 -14.784 -37.996  1.00  1.74           C  
ATOM   5574  CD2 LEU A 360      14.795 -14.851 -35.441  1.00  1.74           C  
ATOM   5575  H   LEU A 360      17.428 -12.081 -36.224  1.00  1.74           H  
ATOM   5576  HA  LEU A 360      17.167 -14.342 -34.374  1.00  1.74           H  
ATOM   5577 1HB  LEU A 360      17.486 -14.147 -37.361  1.00  1.74           H  
ATOM   5578 2HB  LEU A 360      17.138 -15.610 -36.482  1.00  1.74           H  
ATOM   5579  HG  LEU A 360      15.441 -13.193 -36.635  1.00  1.74           H  
ATOM   5580 1HD1 LEU A 360      14.045 -14.547 -38.144  1.00  1.74           H  
ATOM   5581 2HD1 LEU A 360      15.665 -14.314 -38.794  1.00  1.74           H  
ATOM   5582 3HD1 LEU A 360      15.211 -15.847 -38.042  1.00  1.74           H  
ATOM   5583 1HD2 LEU A 360      13.750 -14.607 -35.521  1.00  1.74           H  
ATOM   5584 2HD2 LEU A 360      14.912 -15.926 -35.414  1.00  1.74           H  
ATOM   5585 3HD2 LEU A 360      15.183 -14.427 -34.510  1.00  1.74           H  
ATOM   5586  N   GLY A 361      20.049 -13.457 -35.446  1.00  1.83           N  
ATOM   5587  CA  GLY A 361      21.473 -13.791 -35.443  1.00  1.83           C  
ATOM   5588  C   GLY A 361      21.917 -14.597 -36.667  1.00  1.83           C  
ATOM   5589  O   GLY A 361      21.351 -14.483 -37.757  1.00  1.83           O  
ATOM   5590  H   GLY A 361      19.764 -12.485 -35.602  1.00  1.83           H  
ATOM   5591 1HA  GLY A 361      22.052 -12.869 -35.390  1.00  1.83           H  
ATOM   5592 2HA  GLY A 361      21.704 -14.353 -34.539  1.00  1.83           H  
ATOM   5593  N   ASP A 362      22.941 -15.429 -36.476  1.00  1.86           N  
ATOM   5594  CA  ASP A 362      23.565 -16.209 -37.554  1.00  1.86           C  
ATOM   5595  C   ASP A 362      22.636 -17.236 -38.205  1.00  1.86           C  
ATOM   5596  O   ASP A 362      22.872 -17.686 -39.326  1.00  1.86           O  
ATOM   5597  CB  ASP A 362      24.804 -16.927 -37.010  1.00  1.86           C  
ATOM   5598  CG  ASP A 362      24.476 -17.863 -35.840  1.00  1.86           C  
ATOM   5599  OD1 ASP A 362      23.980 -17.371 -34.856  1.00  1.86           O  
ATOM   5600  OD2 ASP A 362      24.714 -19.050 -35.936  1.00  1.86           O  
ATOM   5601  H   ASP A 362      23.333 -15.495 -35.549  1.00  1.86           H  
ATOM   5602  HA  ASP A 362      23.887 -15.511 -38.329  1.00  1.86           H  
ATOM   5603 1HB  ASP A 362      25.263 -17.512 -37.808  1.00  1.86           H  
ATOM   5604 2HB  ASP A 362      25.538 -16.192 -36.679  1.00  1.86           H  
ATOM   5605  N   GLN A 363      21.561 -17.579 -37.514  1.00  1.84           N  
ATOM   5606  CA  GLN A 363      20.599 -18.555 -37.991  1.00  1.84           C  
ATOM   5607  C   GLN A 363      19.515 -17.908 -38.836  1.00  1.84           C  
ATOM   5608  O   GLN A 363      18.659 -18.608 -39.383  1.00  1.84           O  
ATOM   5609  CB  GLN A 363      19.947 -19.260 -36.800  1.00  1.84           C  
ATOM   5610  CG  GLN A 363      20.936 -20.026 -35.924  1.00  1.84           C  
ATOM   5611  CD  GLN A 363      21.608 -21.173 -36.663  1.00  1.84           C  
ATOM   5612  OE1 GLN A 363      20.920 -22.056 -37.194  1.00  1.84           O  
ATOM   5613  NE2 GLN A 363      22.938 -21.171 -36.718  1.00  1.84           N  
ATOM   5614  H   GLN A 363      21.426 -17.160 -36.601  1.00  1.84           H  
ATOM   5615  HA  GLN A 363      21.124 -19.288 -38.603  1.00  1.84           H  
ATOM   5616 1HB  GLN A 363      19.450 -18.515 -36.172  1.00  1.84           H  
ATOM   5617 2HB  GLN A 363      19.186 -19.955 -37.153  1.00  1.84           H  
ATOM   5618 1HG  GLN A 363      21.717 -19.334 -35.590  1.00  1.84           H  
ATOM   5619 2HG  GLN A 363      20.409 -20.433 -35.061  1.00  1.84           H  
ATOM   5620 1HE2 GLN A 363      23.422 -21.896 -37.196  1.00  1.84           H  
ATOM   5621 2HE2 GLN A 363      23.488 -20.409 -36.285  1.00  1.84           H  
ATOM   5622  N   SER A 364      19.584 -16.586 -39.001  1.00  1.79           N  
ATOM   5623  CA  SER A 364      18.558 -15.851 -39.716  1.00  1.79           C  
ATOM   5624  C   SER A 364      18.286 -16.407 -41.103  1.00  1.79           C  
ATOM   5625  O   SER A 364      17.130 -16.612 -41.461  1.00  1.79           O  
ATOM   5626  CB  SER A 364      18.965 -14.396 -39.844  1.00  1.79           C  
ATOM   5627  OG  SER A 364      17.980 -13.661 -40.502  1.00  1.79           O  
ATOM   5628  H   SER A 364      20.338 -16.050 -38.566  1.00  1.79           H  
ATOM   5629  HA  SER A 364      17.636 -15.911 -39.142  1.00  1.79           H  
ATOM   5630 1HB  SER A 364      19.140 -13.976 -38.862  1.00  1.79           H  
ATOM   5631 2HB  SER A 364      19.902 -14.325 -40.390  1.00  1.79           H  
ATOM   5632  HG  SER A 364      18.153 -12.723 -40.307  1.00  1.79           H  
ATOM   5633  N   VAL A 365      19.323 -16.696 -41.885  1.00  1.72           N  
ATOM   5634  CA  VAL A 365      19.075 -17.191 -43.234  1.00  1.72           C  
ATOM   5635  C   VAL A 365      18.328 -18.512 -43.252  1.00  1.72           C  
ATOM   5636  O   VAL A 365      17.391 -18.683 -44.035  1.00  1.72           O  
ATOM   5637  CB  VAL A 365      20.377 -17.363 -44.015  1.00  1.72           C  
ATOM   5638  CG1 VAL A 365      20.087 -18.089 -45.318  1.00  1.72           C  
ATOM   5639  CG2 VAL A 365      20.980 -15.990 -44.290  1.00  1.72           C  
ATOM   5640  H   VAL A 365      20.265 -16.544 -41.550  1.00  1.72           H  
ATOM   5641  HA  VAL A 365      18.470 -16.449 -43.756  1.00  1.72           H  
ATOM   5642  HB  VAL A 365      21.075 -17.968 -43.437  1.00  1.72           H  
ATOM   5643 1HG1 VAL A 365      21.013 -18.216 -45.876  1.00  1.72           H  
ATOM   5644 2HG1 VAL A 365      19.655 -19.067 -45.108  1.00  1.72           H  
ATOM   5645 3HG1 VAL A 365      19.384 -17.503 -45.915  1.00  1.72           H  
ATOM   5646 1HG2 VAL A 365      21.907 -16.106 -44.852  1.00  1.72           H  
ATOM   5647 2HG2 VAL A 365      20.274 -15.393 -44.874  1.00  1.72           H  
ATOM   5648 3HG2 VAL A 365      21.186 -15.486 -43.346  1.00  1.72           H  
ATOM   5649  N   GLN A 366      18.720 -19.449 -42.393  1.00  1.66           N  
ATOM   5650  CA  GLN A 366      18.056 -20.740 -42.404  1.00  1.66           C  
ATOM   5651  C   GLN A 366      16.626 -20.605 -41.913  1.00  1.66           C  
ATOM   5652  O   GLN A 366      15.715 -21.277 -42.409  1.00  1.66           O  
ATOM   5653  CB  GLN A 366      18.827 -21.735 -41.551  1.00  1.66           C  
ATOM   5654  CG  GLN A 366      20.206 -22.043 -42.105  1.00  1.66           C  
ATOM   5655  CD  GLN A 366      20.157 -22.579 -43.536  1.00  1.66           C  
ATOM   5656  OE1 GLN A 366      19.347 -23.450 -43.870  1.00  1.66           O  
ATOM   5657  NE2 GLN A 366      21.040 -22.059 -44.388  1.00  1.66           N  
ATOM   5658  H   GLN A 366      19.469 -19.260 -41.741  1.00  1.66           H  
ATOM   5659  HA  GLN A 366      18.032 -21.106 -43.429  1.00  1.66           H  
ATOM   5660 1HB  GLN A 366      18.941 -21.332 -40.539  1.00  1.66           H  
ATOM   5661 2HB  GLN A 366      18.267 -22.664 -41.475  1.00  1.66           H  
ATOM   5662 1HG  GLN A 366      20.793 -21.123 -42.102  1.00  1.66           H  
ATOM   5663 2HG  GLN A 366      20.681 -22.792 -41.471  1.00  1.66           H  
ATOM   5664 1HE2 GLN A 366      21.068 -22.375 -45.338  1.00  1.66           H  
ATOM   5665 2HE2 GLN A 366      21.683 -21.360 -44.077  1.00  1.66           H  
ATOM   5666  N   LEU A 367      16.422 -19.708 -40.963  1.00  1.60           N  
ATOM   5667  CA  LEU A 367      15.102 -19.456 -40.435  1.00  1.60           C  
ATOM   5668  C   LEU A 367      14.217 -18.830 -41.515  1.00  1.60           C  
ATOM   5669  O   LEU A 367      13.036 -19.178 -41.651  1.00  1.60           O  
ATOM   5670  CB  LEU A 367      15.258 -18.586 -39.216  1.00  1.60           C  
ATOM   5671  CG  LEU A 367      15.923 -19.299 -38.024  1.00  1.60           C  
ATOM   5672  CD1 LEU A 367      16.259 -18.309 -36.964  1.00  1.60           C  
ATOM   5673  CD2 LEU A 367      14.996 -20.332 -37.491  1.00  1.60           C  
ATOM   5674  H   LEU A 367      17.212 -19.191 -40.574  1.00  1.60           H  
ATOM   5675  HA  LEU A 367      14.660 -20.404 -40.132  1.00  1.60           H  
ATOM   5676 1HB  LEU A 367      15.860 -17.722 -39.478  1.00  1.60           H  
ATOM   5677 2HB  LEU A 367      14.305 -18.266 -38.936  1.00  1.60           H  
ATOM   5678  HG  LEU A 367      16.834 -19.781 -38.351  1.00  1.60           H  
ATOM   5679 1HD1 LEU A 367      16.733 -18.798 -36.137  1.00  1.60           H  
ATOM   5680 2HD1 LEU A 367      16.937 -17.589 -37.387  1.00  1.60           H  
ATOM   5681 3HD1 LEU A 367      15.366 -17.824 -36.622  1.00  1.60           H  
ATOM   5682 1HD2 LEU A 367      15.469 -20.843 -36.655  1.00  1.60           H  
ATOM   5683 2HD2 LEU A 367      14.073 -19.866 -37.150  1.00  1.60           H  
ATOM   5684 3HD2 LEU A 367      14.763 -21.058 -38.268  1.00  1.60           H  
ATOM   5685  N   HIS A 368      14.807 -17.954 -42.332  1.00  1.55           N  
ATOM   5686  CA  HIS A 368      14.076 -17.361 -43.434  1.00  1.55           C  
ATOM   5687  C   HIS A 368      13.729 -18.454 -44.446  1.00  1.55           C  
ATOM   5688  O   HIS A 368      12.582 -18.528 -44.902  1.00  1.55           O  
ATOM   5689  CB  HIS A 368      14.882 -16.218 -44.086  1.00  1.55           C  
ATOM   5690  CG  HIS A 368      14.888 -14.898 -43.308  1.00  1.55           C  
ATOM   5691  ND1 HIS A 368      13.729 -14.199 -43.029  1.00  1.55           N  
ATOM   5692  CD2 HIS A 368      15.908 -14.156 -42.788  1.00  1.55           C  
ATOM   5693  CE1 HIS A 368      14.031 -13.091 -42.351  1.00  1.55           C  
ATOM   5694  NE2 HIS A 368      15.352 -13.042 -42.183  1.00  1.55           N  
ATOM   5695  H   HIS A 368      15.772 -17.672 -42.164  1.00  1.55           H  
ATOM   5696  HA  HIS A 368      13.141 -16.938 -43.069  1.00  1.55           H  
ATOM   5697 1HB  HIS A 368      15.920 -16.537 -44.163  1.00  1.55           H  
ATOM   5698 2HB  HIS A 368      14.555 -16.037 -45.081  1.00  1.55           H  
ATOM   5699  HD2 HIS A 368      16.968 -14.398 -42.832  1.00  1.55           H  
ATOM   5700  HE1 HIS A 368      13.312 -12.351 -41.994  1.00  1.55           H  
ATOM   5701  HE2 HIS A 368      15.898 -12.296 -41.680  1.00  1.55           H  
ATOM   5702  N   ASN A 369      14.670 -19.374 -44.712  1.00  1.52           N  
ATOM   5703  CA  ASN A 369      14.405 -20.457 -45.658  1.00  1.52           C  
ATOM   5704  C   ASN A 369      13.201 -21.273 -45.182  1.00  1.52           C  
ATOM   5705  O   ASN A 369      12.324 -21.636 -45.972  1.00  1.52           O  
ATOM   5706  CB  ASN A 369      15.627 -21.336 -45.834  1.00  1.52           C  
ATOM   5707  CG  ASN A 369      16.740 -20.653 -46.604  1.00  1.52           C  
ATOM   5708  OD1 ASN A 369      16.528 -19.635 -47.274  1.00  1.52           O  
ATOM   5709  ND2 ASN A 369      17.920 -21.218 -46.541  1.00  1.52           N  
ATOM   5710  H   ASN A 369      15.599 -19.281 -44.300  1.00  1.52           H  
ATOM   5711  HA  ASN A 369      14.155 -20.041 -46.624  1.00  1.52           H  
ATOM   5712 1HB  ASN A 369      16.007 -21.635 -44.865  1.00  1.52           H  
ATOM   5713 2HB  ASN A 369      15.342 -22.245 -46.362  1.00  1.52           H  
ATOM   5714 1HD2 ASN A 369      18.690 -20.832 -47.050  1.00  1.52           H  
ATOM   5715 2HD2 ASN A 369      18.045 -22.050 -45.995  1.00  1.52           H  
ATOM   5716  N   GLN A 370      13.094 -21.484 -43.874  1.00  1.49           N  
ATOM   5717  CA  GLN A 370      11.945 -22.222 -43.382  1.00  1.49           C  
ATOM   5718  C   GLN A 370      10.660 -21.435 -43.653  1.00  1.49           C  
ATOM   5719  O   GLN A 370       9.607 -22.022 -43.917  1.00  1.49           O  
ATOM   5720  CB  GLN A 370      12.094 -22.554 -41.898  1.00  1.49           C  
ATOM   5721  CG  GLN A 370      13.212 -23.551 -41.599  1.00  1.49           C  
ATOM   5722  CD  GLN A 370      12.992 -24.903 -42.264  1.00  1.49           C  
ATOM   5723  OE1 GLN A 370      11.904 -25.481 -42.184  1.00  1.49           O  
ATOM   5724  NE2 GLN A 370      14.028 -25.419 -42.922  1.00  1.49           N  
ATOM   5725  H   GLN A 370      13.839 -21.184 -43.242  1.00  1.49           H  
ATOM   5726  HA  GLN A 370      11.883 -23.158 -43.927  1.00  1.49           H  
ATOM   5727 1HB  GLN A 370      12.305 -21.639 -41.343  1.00  1.49           H  
ATOM   5728 2HB  GLN A 370      11.161 -22.961 -41.519  1.00  1.49           H  
ATOM   5729 1HG  GLN A 370      14.147 -23.143 -41.970  1.00  1.49           H  
ATOM   5730 2HG  GLN A 370      13.276 -23.698 -40.519  1.00  1.49           H  
ATOM   5731 1HE2 GLN A 370      13.943 -26.307 -43.376  1.00  1.49           H  
ATOM   5732 2HE2 GLN A 370      14.896 -24.918 -42.960  1.00  1.49           H  
ATOM   5733  N   MET A 371      10.724 -20.097 -43.612  1.00  1.46           N  
ATOM   5734  CA  MET A 371       9.518 -19.341 -43.922  1.00  1.46           C  
ATOM   5735  C   MET A 371       9.056 -19.580 -45.355  1.00  1.46           C  
ATOM   5736  O   MET A 371       7.868 -19.782 -45.584  1.00  1.46           O  
ATOM   5737  CB  MET A 371       9.657 -17.837 -43.734  1.00  1.46           C  
ATOM   5738  CG  MET A 371       8.298 -17.138 -43.964  1.00  1.46           C  
ATOM   5739  SD  MET A 371       8.294 -15.364 -43.759  1.00  1.46           S  
ATOM   5740  CE  MET A 371       6.525 -14.942 -43.837  1.00  1.46           C  
ATOM   5741  H   MET A 371      11.594 -19.628 -43.353  1.00  1.46           H  
ATOM   5742  HA  MET A 371       8.723 -19.687 -43.261  1.00  1.46           H  
ATOM   5743 1HB  MET A 371      10.016 -17.614 -42.728  1.00  1.46           H  
ATOM   5744 2HB  MET A 371      10.378 -17.436 -44.444  1.00  1.46           H  
ATOM   5745 1HG  MET A 371       7.966 -17.362 -44.972  1.00  1.46           H  
ATOM   5746 2HG  MET A 371       7.578 -17.561 -43.269  1.00  1.46           H  
ATOM   5747 1HE  MET A 371       6.406 -13.868 -43.715  1.00  1.46           H  
ATOM   5748 2HE  MET A 371       6.123 -15.238 -44.798  1.00  1.46           H  
ATOM   5749 3HE  MET A 371       5.977 -15.449 -43.052  1.00  1.46           H  
ATOM   5750  N   ILE A 372       9.970 -19.592 -46.340  1.00  1.42           N  
ATOM   5751  CA  ILE A 372       9.455 -19.772 -47.712  1.00  1.42           C  
ATOM   5752  C   ILE A 372       8.815 -21.130 -47.888  1.00  1.42           C  
ATOM   5753  O   ILE A 372       7.853 -21.271 -48.638  1.00  1.42           O  
ATOM   5754  CB  ILE A 372      10.461 -19.570 -48.852  1.00  1.42           C  
ATOM   5755  CG1 ILE A 372       9.691 -19.402 -50.134  1.00  1.42           C  
ATOM   5756  CG2 ILE A 372      11.466 -20.706 -49.006  1.00  1.42           C  
ATOM   5757  CD1 ILE A 372       8.889 -18.150 -50.161  1.00  1.42           C  
ATOM   5758  H   ILE A 372      10.957 -19.443 -46.114  1.00  1.42           H  
ATOM   5759  HA  ILE A 372       8.699 -19.033 -47.877  1.00  1.42           H  
ATOM   5760  HB  ILE A 372      10.934 -18.657 -48.702  1.00  1.42           H  
ATOM   5761 1HG1 ILE A 372      10.388 -19.404 -50.970  1.00  1.42           H  
ATOM   5762 2HG1 ILE A 372       9.002 -20.221 -50.244  1.00  1.42           H  
ATOM   5763 1HG2 ILE A 372      12.124 -20.480 -49.831  1.00  1.42           H  
ATOM   5764 2HG2 ILE A 372      12.042 -20.797 -48.119  1.00  1.42           H  
ATOM   5765 3HG2 ILE A 372      10.955 -21.643 -49.207  1.00  1.42           H  
ATOM   5766 1HD1 ILE A 372       8.345 -18.073 -51.104  1.00  1.42           H  
ATOM   5767 2HD1 ILE A 372       8.199 -18.158 -49.352  1.00  1.42           H  
ATOM   5768 3HD1 ILE A 372       9.558 -17.319 -50.049  1.00  1.42           H  
ATOM   5769  N   LEU A 373       9.279 -22.122 -47.142  1.00  1.35           N  
ATOM   5770  CA  LEU A 373       8.704 -23.452 -47.243  1.00  1.35           C  
ATOM   5771  C   LEU A 373       7.237 -23.476 -46.778  1.00  1.35           C  
ATOM   5772  O   LEU A 373       6.492 -24.404 -47.104  1.00  1.35           O  
ATOM   5773  CB  LEU A 373       9.555 -24.447 -46.451  1.00  1.35           C  
ATOM   5774  CG  LEU A 373      10.963 -24.650 -47.025  1.00  1.35           C  
ATOM   5775  CD1 LEU A 373      11.763 -25.577 -46.113  1.00  1.35           C  
ATOM   5776  CD2 LEU A 373      10.850 -25.188 -48.444  1.00  1.35           C  
ATOM   5777  H   LEU A 373      10.088 -21.954 -46.536  1.00  1.35           H  
ATOM   5778  HA  LEU A 373       8.729 -23.749 -48.290  1.00  1.35           H  
ATOM   5779 1HB  LEU A 373       9.659 -24.084 -45.429  1.00  1.35           H  
ATOM   5780 2HB  LEU A 373       9.049 -25.410 -46.428  1.00  1.35           H  
ATOM   5781  HG  LEU A 373      11.477 -23.694 -47.053  1.00  1.35           H  
ATOM   5782 1HD1 LEU A 373      12.768 -25.701 -46.511  1.00  1.35           H  
ATOM   5783 2HD1 LEU A 373      11.819 -25.146 -45.120  1.00  1.35           H  
ATOM   5784 3HD1 LEU A 373      11.271 -26.545 -46.057  1.00  1.35           H  
ATOM   5785 1HD2 LEU A 373      11.848 -25.315 -48.862  1.00  1.35           H  
ATOM   5786 2HD2 LEU A 373      10.335 -26.149 -48.432  1.00  1.35           H  
ATOM   5787 3HD2 LEU A 373      10.287 -24.480 -49.057  1.00  1.35           H  
ATOM   5788  N   SER A 374       6.832 -22.461 -46.004  1.00  1.26           N  
ATOM   5789  CA  SER A 374       5.480 -22.325 -45.485  1.00  1.26           C  
ATOM   5790  C   SER A 374       4.578 -21.482 -46.417  1.00  1.26           C  
ATOM   5791  O   SER A 374       3.397 -21.274 -46.121  1.00  1.26           O  
ATOM   5792  CB  SER A 374       5.524 -21.726 -44.090  1.00  1.26           C  
ATOM   5793  OG  SER A 374       6.193 -22.575 -43.191  1.00  1.26           O  
ATOM   5794  H   SER A 374       7.479 -21.708 -45.782  1.00  1.26           H  
ATOM   5795  HA  SER A 374       5.046 -23.321 -45.410  1.00  1.26           H  
ATOM   5796 1HB  SER A 374       6.036 -20.771 -44.124  1.00  1.26           H  
ATOM   5797 2HB  SER A 374       4.509 -21.542 -43.737  1.00  1.26           H  
ATOM   5798  HG  SER A 374       7.128 -22.557 -43.455  1.00  1.26           H  
ATOM   5799  N   LEU A 375       5.130 -21.003 -47.546  1.00  1.16           N  
ATOM   5800  CA  LEU A 375       4.368 -20.226 -48.526  1.00  1.16           C  
ATOM   5801  C   LEU A 375       3.986 -21.070 -49.729  1.00  1.16           C  
ATOM   5802  O   LEU A 375       4.684 -21.075 -50.739  1.00  1.16           O  
ATOM   5803  CB  LEU A 375       5.157 -19.018 -49.060  1.00  1.16           C  
ATOM   5804  CG  LEU A 375       5.097 -17.732 -48.251  1.00  1.16           C  
ATOM   5805  CD1 LEU A 375       6.041 -17.767 -47.143  1.00  1.16           C  
ATOM   5806  CD2 LEU A 375       5.370 -16.564 -49.149  1.00  1.16           C  
ATOM   5807  H   LEU A 375       6.109 -21.196 -47.753  1.00  1.16           H  
ATOM   5808  HA  LEU A 375       3.455 -19.867 -48.052  1.00  1.16           H  
ATOM   5809 1HB  LEU A 375       6.197 -19.314 -49.126  1.00  1.16           H  
ATOM   5810 2HB  LEU A 375       4.816 -18.792 -50.053  1.00  1.16           H  
ATOM   5811  HG  LEU A 375       4.118 -17.645 -47.841  1.00  1.16           H  
ATOM   5812 1HD1 LEU A 375       5.950 -16.861 -46.567  1.00  1.16           H  
ATOM   5813 2HD1 LEU A 375       5.833 -18.617 -46.534  1.00  1.16           H  
ATOM   5814 3HD1 LEU A 375       7.015 -17.839 -47.505  1.00  1.16           H  
ATOM   5815 1HD2 LEU A 375       5.296 -15.651 -48.589  1.00  1.16           H  
ATOM   5816 2HD2 LEU A 375       6.365 -16.648 -49.570  1.00  1.16           H  
ATOM   5817 3HD2 LEU A 375       4.647 -16.553 -49.945  1.00  1.16           H  
ATOM   5818  N   SER A 376       2.890 -21.805 -49.621  1.00  1.05           N  
ATOM   5819  CA  SER A 376       2.521 -22.684 -50.712  1.00  1.05           C  
ATOM   5820  C   SER A 376       2.010 -21.924 -51.945  1.00  1.05           C  
ATOM   5821  O   SER A 376       1.112 -21.087 -51.807  1.00  1.05           O  
ATOM   5822  CB  SER A 376       1.441 -23.651 -50.273  1.00  1.05           C  
ATOM   5823  OG  SER A 376       0.998 -24.423 -51.368  1.00  1.05           O  
ATOM   5824  H   SER A 376       2.346 -21.769 -48.765  1.00  1.05           H  
ATOM   5825  HA  SER A 376       3.413 -23.256 -50.940  1.00  1.05           H  
ATOM   5826 1HB  SER A 376       1.842 -24.308 -49.500  1.00  1.05           H  
ATOM   5827 2HB  SER A 376       0.602 -23.104 -49.839  1.00  1.05           H  
ATOM   5828  HG  SER A 376       0.552 -25.194 -50.991  1.00  1.05           H  
ATOM   5829  N   PRO A 377       2.452 -22.289 -53.169  1.00  0.96           N  
ATOM   5830  CA  PRO A 377       2.017 -21.753 -54.446  1.00  0.96           C  
ATOM   5831  C   PRO A 377       0.593 -22.178 -54.776  1.00  0.96           C  
ATOM   5832  O   PRO A 377      -0.008 -21.667 -55.720  1.00  0.96           O  
ATOM   5833  CB  PRO A 377       3.056 -22.304 -55.426  1.00  0.96           C  
ATOM   5834  CG  PRO A 377       3.543 -23.572 -54.799  1.00  0.96           C  
ATOM   5835  CD  PRO A 377       3.512 -23.319 -53.307  1.00  0.96           C  
ATOM   5836  HA  PRO A 377       2.060 -20.663 -54.409  1.00  0.96           H  
ATOM   5837 1HB  PRO A 377       2.593 -22.467 -56.409  1.00  0.96           H  
ATOM   5838 2HB  PRO A 377       3.865 -21.568 -55.570  1.00  0.96           H  
ATOM   5839 1HG  PRO A 377       2.893 -24.413 -55.100  1.00  0.96           H  
ATOM   5840 2HG  PRO A 377       4.558 -23.798 -55.171  1.00  0.96           H  
ATOM   5841 1HD  PRO A 377       3.226 -24.265 -52.824  1.00  0.96           H  
ATOM   5842 2HD  PRO A 377       4.481 -22.927 -52.960  1.00  0.96           H  
ATOM   5843  N   ASP A 378       0.042 -23.128 -54.008  1.00  0.88           N  
ATOM   5844  CA  ASP A 378      -1.325 -23.563 -54.242  1.00  0.88           C  
ATOM   5845  C   ASP A 378      -2.304 -22.602 -53.563  1.00  0.88           C  
ATOM   5846  O   ASP A 378      -3.517 -22.688 -53.766  1.00  0.88           O  
ATOM   5847  CB  ASP A 378      -1.532 -24.969 -53.693  1.00  0.88           C  
ATOM   5848  CG  ASP A 378      -0.758 -26.045 -54.461  1.00  0.88           C  
ATOM   5849  OD1 ASP A 378      -0.461 -25.850 -55.618  1.00  0.88           O  
ATOM   5850  OD2 ASP A 378      -0.464 -27.054 -53.870  1.00  0.88           O  
ATOM   5851  H   ASP A 378       0.542 -23.547 -53.223  1.00  0.88           H  
ATOM   5852  HA  ASP A 378      -1.519 -23.562 -55.315  1.00  0.88           H  
ATOM   5853 1HB  ASP A 378      -1.230 -24.994 -52.649  1.00  0.88           H  
ATOM   5854 2HB  ASP A 378      -2.593 -25.213 -53.727  1.00  0.88           H  
ATOM   5855  N   VAL A 379      -1.769 -21.714 -52.723  1.00  0.80           N  
ATOM   5856  CA  VAL A 379      -2.555 -20.749 -51.978  1.00  0.80           C  
ATOM   5857  C   VAL A 379      -2.216 -19.324 -52.359  1.00  0.80           C  
ATOM   5858  O   VAL A 379      -3.103 -18.506 -52.588  1.00  0.80           O  
ATOM   5859  CB  VAL A 379      -2.312 -20.889 -50.482  1.00  0.80           C  
ATOM   5860  CG1 VAL A 379      -3.069 -19.818 -49.756  1.00  0.80           C  
ATOM   5861  CG2 VAL A 379      -2.724 -22.272 -50.022  1.00  0.80           C  
ATOM   5862  H   VAL A 379      -0.761 -21.679 -52.598  1.00  0.80           H  
ATOM   5863  HA  VAL A 379      -3.610 -20.925 -52.186  1.00  0.80           H  
ATOM   5864  HB  VAL A 379      -1.250 -20.740 -50.275  1.00  0.80           H  
ATOM   5865 1HG1 VAL A 379      -2.869 -19.912 -48.721  1.00  0.80           H  
ATOM   5866 2HG1 VAL A 379      -2.735 -18.845 -50.099  1.00  0.80           H  
ATOM   5867 3HG1 VAL A 379      -4.138 -19.926 -49.938  1.00  0.80           H  
ATOM   5868 1HG2 VAL A 379      -2.541 -22.366 -48.954  1.00  0.80           H  
ATOM   5869 2HG2 VAL A 379      -3.785 -22.421 -50.226  1.00  0.80           H  
ATOM   5870 3HG2 VAL A 379      -2.143 -23.022 -50.557  1.00  0.80           H  
ATOM   5871  N   LEU A 380      -0.925 -19.010 -52.353  1.00  0.75           N  
ATOM   5872  CA  LEU A 380      -0.481 -17.651 -52.602  1.00  0.75           C  
ATOM   5873  C   LEU A 380      -0.219 -17.449 -54.077  1.00  0.75           C  
ATOM   5874  O   LEU A 380       0.304 -18.343 -54.738  1.00  0.75           O  
ATOM   5875  CB  LEU A 380       0.774 -17.391 -51.778  1.00  0.75           C  
ATOM   5876  CG  LEU A 380       0.566 -17.527 -50.298  1.00  0.75           C  
ATOM   5877  CD1 LEU A 380       1.861 -17.373 -49.613  1.00  0.75           C  
ATOM   5878  CD2 LEU A 380      -0.421 -16.491 -49.849  1.00  0.75           C  
ATOM   5879  H   LEU A 380      -0.230 -19.733 -52.174  1.00  0.75           H  
ATOM   5880  HA  LEU A 380      -1.260 -16.960 -52.291  1.00  0.75           H  
ATOM   5881 1HB  LEU A 380       1.521 -18.118 -52.052  1.00  0.75           H  
ATOM   5882 2HB  LEU A 380       1.151 -16.388 -51.996  1.00  0.75           H  
ATOM   5883  HG  LEU A 380       0.181 -18.525 -50.071  1.00  0.75           H  
ATOM   5884 1HD1 LEU A 380       1.724 -17.482 -48.537  1.00  0.75           H  
ATOM   5885 2HD1 LEU A 380       2.530 -18.141 -49.976  1.00  0.75           H  
ATOM   5886 3HD1 LEU A 380       2.270 -16.394 -49.834  1.00  0.75           H  
ATOM   5887 1HD2 LEU A 380      -0.578 -16.591 -48.780  1.00  0.75           H  
ATOM   5888 2HD2 LEU A 380      -0.036 -15.494 -50.076  1.00  0.75           H  
ATOM   5889 3HD2 LEU A 380      -1.360 -16.648 -50.372  1.00  0.75           H  
ATOM   5890  N   ASP A 381      -0.567 -16.272 -54.586  1.00  0.71           N  
ATOM   5891  CA  ASP A 381      -0.346 -15.957 -55.985  1.00  0.71           C  
ATOM   5892  C   ASP A 381       0.939 -15.173 -56.206  1.00  0.71           C  
ATOM   5893  O   ASP A 381       1.730 -15.508 -57.081  1.00  0.71           O  
ATOM   5894  CB  ASP A 381      -1.527 -15.119 -56.470  1.00  0.71           C  
ATOM   5895  CG  ASP A 381      -2.853 -15.871 -56.485  1.00  0.71           C  
ATOM   5896  OD1 ASP A 381      -3.017 -16.765 -57.290  1.00  0.71           O  
ATOM   5897  OD2 ASP A 381      -3.687 -15.570 -55.643  1.00  0.71           O  
ATOM   5898  H   ASP A 381      -0.982 -15.556 -53.995  1.00  0.71           H  
ATOM   5899  HA  ASP A 381      -0.292 -16.888 -56.550  1.00  0.71           H  
ATOM   5900 1HB  ASP A 381      -1.629 -14.238 -55.835  1.00  0.71           H  
ATOM   5901 2HB  ASP A 381      -1.319 -14.762 -57.478  1.00  0.71           H  
ATOM   5902  N   ILE A 382       1.145 -14.144 -55.388  1.00  0.68           N  
ATOM   5903  CA  ILE A 382       2.300 -13.249 -55.512  1.00  0.68           C  
ATOM   5904  C   ILE A 382       3.082 -13.112 -54.225  1.00  0.68           C  
ATOM   5905  O   ILE A 382       2.480 -12.986 -53.153  1.00  0.68           O  
ATOM   5906  CB  ILE A 382       1.886 -11.839 -55.991  1.00  0.68           C  
ATOM   5907  CG1 ILE A 382       1.291 -11.894 -57.378  1.00  0.68           C  
ATOM   5908  CG2 ILE A 382       3.045 -10.861 -55.923  1.00  0.68           C  
ATOM   5909  CD1 ILE A 382       0.692 -10.586 -57.800  1.00  0.68           C  
ATOM   5910  H   ILE A 382       0.447 -13.954 -54.667  1.00  0.68           H  
ATOM   5911  HA  ILE A 382       2.970 -13.667 -56.257  1.00  0.68           H  
ATOM   5912  HB  ILE A 382       1.117 -11.497 -55.351  1.00  0.68           H  
ATOM   5913 1HG1 ILE A 382       2.074 -12.172 -58.088  1.00  0.68           H  
ATOM   5914 2HG1 ILE A 382       0.511 -12.643 -57.407  1.00  0.68           H  
ATOM   5915 1HG2 ILE A 382       2.713  -9.871 -56.232  1.00  0.68           H  
ATOM   5916 2HG2 ILE A 382       3.397 -10.814 -54.911  1.00  0.68           H  
ATOM   5917 3HG2 ILE A 382       3.847 -11.198 -56.577  1.00  0.68           H  
ATOM   5918 1HD1 ILE A 382       0.279 -10.678 -58.803  1.00  0.68           H  
ATOM   5919 2HD1 ILE A 382      -0.104 -10.307 -57.105  1.00  0.68           H  
ATOM   5920 3HD1 ILE A 382       1.464  -9.815 -57.797  1.00  0.68           H  
ATOM   5921  N   VAL A 383       4.408 -13.185 -54.322  1.00  0.67           N  
ATOM   5922  CA  VAL A 383       5.209 -12.990 -53.128  1.00  0.67           C  
ATOM   5923  C   VAL A 383       6.202 -11.851 -53.390  1.00  0.67           C  
ATOM   5924  O   VAL A 383       6.927 -11.868 -54.390  1.00  0.67           O  
ATOM   5925  CB  VAL A 383       5.965 -14.260 -52.732  1.00  0.67           C  
ATOM   5926  CG1 VAL A 383       6.707 -13.992 -51.440  1.00  0.67           C  
ATOM   5927  CG2 VAL A 383       5.005 -15.427 -52.597  1.00  0.67           C  
ATOM   5928  H   VAL A 383       4.836 -13.320 -55.239  1.00  0.67           H  
ATOM   5929  HA  VAL A 383       4.560 -12.706 -52.306  1.00  0.67           H  
ATOM   5930  HB  VAL A 383       6.710 -14.490 -53.495  1.00  0.67           H  
ATOM   5931 1HG1 VAL A 383       7.263 -14.874 -51.148  1.00  0.67           H  
ATOM   5932 2HG1 VAL A 383       7.374 -13.155 -51.563  1.00  0.67           H  
ATOM   5933 3HG1 VAL A 383       5.983 -13.750 -50.666  1.00  0.67           H  
ATOM   5934 1HG2 VAL A 383       5.562 -16.315 -52.313  1.00  0.67           H  
ATOM   5935 2HG2 VAL A 383       4.260 -15.201 -51.836  1.00  0.67           H  
ATOM   5936 3HG2 VAL A 383       4.503 -15.607 -53.548  1.00  0.67           H  
ATOM   5937  N   ILE A 384       6.197 -10.862 -52.511  1.00  0.68           N  
ATOM   5938  CA  ILE A 384       7.060  -9.698 -52.634  1.00  0.68           C  
ATOM   5939  C   ILE A 384       8.030  -9.644 -51.456  1.00  0.68           C  
ATOM   5940  O   ILE A 384       7.610  -9.765 -50.313  1.00  0.68           O  
ATOM   5941  CB  ILE A 384       6.211  -8.416 -52.696  1.00  0.68           C  
ATOM   5942  CG1 ILE A 384       5.256  -8.470 -53.905  1.00  0.68           C  
ATOM   5943  CG2 ILE A 384       7.099  -7.264 -52.825  1.00  0.68           C  
ATOM   5944  CD1 ILE A 384       4.208  -7.387 -53.940  1.00  0.68           C  
ATOM   5945  H   ILE A 384       5.555 -10.927 -51.724  1.00  0.68           H  
ATOM   5946  HA  ILE A 384       7.640  -9.779 -53.551  1.00  0.68           H  
ATOM   5947  HB  ILE A 384       5.617  -8.327 -51.801  1.00  0.68           H  
ATOM   5948 1HG1 ILE A 384       5.831  -8.401 -54.806  1.00  0.68           H  
ATOM   5949 2HG1 ILE A 384       4.754  -9.415 -53.890  1.00  0.68           H  
ATOM   5950 1HG2 ILE A 384       6.497  -6.365 -52.878  1.00  0.68           H  
ATOM   5951 2HG2 ILE A 384       7.762  -7.225 -51.968  1.00  0.68           H  
ATOM   5952 3HG2 ILE A 384       7.684  -7.370 -53.726  1.00  0.68           H  
ATOM   5953 1HD1 ILE A 384       3.579  -7.512 -54.825  1.00  0.68           H  
ATOM   5954 2HD1 ILE A 384       3.592  -7.466 -53.049  1.00  0.68           H  
ATOM   5955 3HD1 ILE A 384       4.689  -6.409 -53.975  1.00  0.68           H  
ATOM   5956  N   PHE A 385       9.316  -9.488 -51.728  1.00  0.72           N  
ATOM   5957  CA  PHE A 385      10.321  -9.471 -50.670  1.00  0.72           C  
ATOM   5958  C   PHE A 385      11.044  -8.136 -50.498  1.00  0.72           C  
ATOM   5959  O   PHE A 385      11.252  -7.411 -51.478  1.00  0.72           O  
ATOM   5960  CB  PHE A 385      11.364 -10.508 -50.984  1.00  0.72           C  
ATOM   5961  CG  PHE A 385      10.908 -11.863 -50.976  1.00  0.72           C  
ATOM   5962  CD1 PHE A 385      10.350 -12.406 -52.108  1.00  0.72           C  
ATOM   5963  CD2 PHE A 385      11.036 -12.626 -49.871  1.00  0.72           C  
ATOM   5964  CE1 PHE A 385       9.935 -13.685 -52.103  1.00  0.72           C  
ATOM   5965  CE2 PHE A 385      10.618 -13.904 -49.887  1.00  0.72           C  
ATOM   5966  CZ  PHE A 385      10.072 -14.424 -50.988  1.00  0.72           C  
ATOM   5967  H   PHE A 385       9.609  -9.427 -52.700  1.00  0.72           H  
ATOM   5968  HA  PHE A 385       9.831  -9.722 -49.736  1.00  0.72           H  
ATOM   5969 1HB  PHE A 385      11.704 -10.318 -51.983  1.00  0.72           H  
ATOM   5970 2HB  PHE A 385      12.198 -10.411 -50.309  1.00  0.72           H  
ATOM   5971  HD1 PHE A 385      10.246 -11.797 -53.007  1.00  0.72           H  
ATOM   5972  HD2 PHE A 385      11.471 -12.194 -48.977  1.00  0.72           H  
ATOM   5973  HE1 PHE A 385       9.489 -14.122 -52.980  1.00  0.72           H  
ATOM   5974  HE2 PHE A 385      10.706 -14.508 -49.027  1.00  0.72           H  
ATOM   5975  HZ  PHE A 385       9.737 -15.426 -50.980  1.00  0.72           H  
ATOM   5976  N   TYR A 386      11.480  -7.844 -49.262  1.00  0.77           N  
ATOM   5977  CA  TYR A 386      12.277  -6.634 -49.031  1.00  0.77           C  
ATOM   5978  C   TYR A 386      13.429  -6.778 -48.012  1.00  0.77           C  
ATOM   5979  O   TYR A 386      13.223  -7.144 -46.846  1.00  0.77           O  
ATOM   5980  CB  TYR A 386      11.335  -5.483 -48.654  1.00  0.77           C  
ATOM   5981  CG  TYR A 386      11.999  -4.114 -48.404  1.00  0.77           C  
ATOM   5982  CD1 TYR A 386      12.719  -3.503 -49.410  1.00  0.77           C  
ATOM   5983  CD2 TYR A 386      11.825  -3.454 -47.203  1.00  0.77           C  
ATOM   5984  CE1 TYR A 386      13.291  -2.267 -49.231  1.00  0.77           C  
ATOM   5985  CE2 TYR A 386      12.398  -2.199 -47.018  1.00  0.77           C  
ATOM   5986  CZ  TYR A 386      13.131  -1.614 -48.026  1.00  0.77           C  
ATOM   5987  OH  TYR A 386      13.698  -0.377 -47.836  1.00  0.77           O  
ATOM   5988  H   TYR A 386      11.231  -8.470 -48.493  1.00  0.77           H  
ATOM   5989  HA  TYR A 386      12.732  -6.370 -49.975  1.00  0.77           H  
ATOM   5990 1HB  TYR A 386      10.612  -5.362 -49.455  1.00  0.77           H  
ATOM   5991 2HB  TYR A 386      10.777  -5.755 -47.758  1.00  0.77           H  
ATOM   5992  HD1 TYR A 386      12.842  -4.010 -50.335  1.00  0.77           H  
ATOM   5993  HD2 TYR A 386      11.240  -3.912 -46.406  1.00  0.77           H  
ATOM   5994  HE1 TYR A 386      13.866  -1.813 -50.036  1.00  0.77           H  
ATOM   5995  HE2 TYR A 386      12.264  -1.676 -46.068  1.00  0.77           H  
ATOM   5996  HH  TYR A 386      13.651  -0.146 -46.901  1.00  0.77           H  
ATOM   5997  N   GLY A 387      14.639  -6.399 -48.472  1.00  0.84           N  
ATOM   5998  CA  GLY A 387      15.872  -6.388 -47.660  1.00  0.84           C  
ATOM   5999  C   GLY A 387      16.997  -7.306 -48.165  1.00  0.84           C  
ATOM   6000  O   GLY A 387      16.767  -8.372 -48.732  1.00  0.84           O  
ATOM   6001  H   GLY A 387      14.692  -6.119 -49.457  1.00  0.84           H  
ATOM   6002 1HA  GLY A 387      16.246  -5.365 -47.614  1.00  0.84           H  
ATOM   6003 2HA  GLY A 387      15.631  -6.661 -46.644  1.00  0.84           H  
ATOM   6004  N   GLU A 388      18.241  -6.910 -47.922  1.00  0.91           N  
ATOM   6005  CA  GLU A 388      19.398  -7.663 -48.416  1.00  0.91           C  
ATOM   6006  C   GLU A 388      19.469  -9.126 -47.968  1.00  0.91           C  
ATOM   6007  O   GLU A 388      19.726 -10.016 -48.780  1.00  0.91           O  
ATOM   6008  CB  GLU A 388      20.687  -6.953 -48.007  1.00  0.91           C  
ATOM   6009  CG  GLU A 388      21.958  -7.617 -48.538  1.00  0.91           C  
ATOM   6010  CD  GLU A 388      23.230  -6.866 -48.190  1.00  0.91           C  
ATOM   6011  OE1 GLU A 388      23.152  -5.878 -47.500  1.00  0.91           O  
ATOM   6012  OE2 GLU A 388      24.277  -7.277 -48.637  1.00  0.91           O  
ATOM   6013  H   GLU A 388      18.400  -6.051 -47.413  1.00  0.91           H  
ATOM   6014  HA  GLU A 388      19.357  -7.661 -49.502  1.00  0.91           H  
ATOM   6015 1HB  GLU A 388      20.665  -5.921 -48.359  1.00  0.91           H  
ATOM   6016 2HB  GLU A 388      20.756  -6.930 -46.919  1.00  0.91           H  
ATOM   6017 1HG  GLU A 388      22.021  -8.621 -48.112  1.00  0.91           H  
ATOM   6018 2HG  GLU A 388      21.880  -7.717 -49.618  1.00  0.91           H  
ATOM   6019  N   ASP A 389      19.132  -9.408 -46.716  1.00  0.96           N  
ATOM   6020  CA  ASP A 389      19.307 -10.761 -46.197  1.00  0.96           C  
ATOM   6021  C   ASP A 389      18.129 -11.672 -46.446  1.00  0.96           C  
ATOM   6022  O   ASP A 389      18.119 -12.819 -45.992  1.00  0.96           O  
ATOM   6023  CB  ASP A 389      19.650 -10.736 -44.709  1.00  0.96           C  
ATOM   6024  CG  ASP A 389      21.070 -10.214 -44.447  1.00  0.96           C  
ATOM   6025  OD1 ASP A 389      21.954 -10.593 -45.172  1.00  0.96           O  
ATOM   6026  OD2 ASP A 389      21.259  -9.408 -43.550  1.00  0.96           O  
ATOM   6027  H   ASP A 389      18.817  -8.675 -46.087  1.00  0.96           H  
ATOM   6028  HA  ASP A 389      20.164 -11.197 -46.708  1.00  0.96           H  
ATOM   6029 1HB  ASP A 389      18.935 -10.108 -44.181  1.00  0.96           H  
ATOM   6030 2HB  ASP A 389      19.558 -11.741 -44.297  1.00  0.96           H  
ATOM   6031  N   ILE A 390      17.153 -11.195 -47.211  1.00  1.00           N  
ATOM   6032  CA  ILE A 390      16.034 -12.042 -47.530  1.00  1.00           C  
ATOM   6033  C   ILE A 390      16.107 -12.315 -49.039  1.00  1.00           C  
ATOM   6034  O   ILE A 390      15.291 -13.060 -49.579  1.00  1.00           O  
ATOM   6035  CB  ILE A 390      14.688 -11.419 -47.080  1.00  1.00           C  
ATOM   6036  CG1 ILE A 390      13.646 -12.500 -46.923  1.00  1.00           C  
ATOM   6037  CG2 ILE A 390      14.178 -10.417 -48.090  1.00  1.00           C  
ATOM   6038  CD1 ILE A 390      12.431 -12.046 -46.144  1.00  1.00           C  
ATOM   6039  H   ILE A 390      17.177 -10.241 -47.578  1.00  1.00           H  
ATOM   6040  HA  ILE A 390      16.137 -12.990 -47.006  1.00  1.00           H  
ATOM   6041  HB  ILE A 390      14.819 -10.929 -46.113  1.00  1.00           H  
ATOM   6042 1HG1 ILE A 390      13.332 -12.819 -47.896  1.00  1.00           H  
ATOM   6043 2HG1 ILE A 390      14.091 -13.350 -46.401  1.00  1.00           H  
ATOM   6044 1HG2 ILE A 390      13.226 -10.001 -47.747  1.00  1.00           H  
ATOM   6045 2HG2 ILE A 390      14.883  -9.630 -48.197  1.00  1.00           H  
ATOM   6046 3HG2 ILE A 390      14.039 -10.913 -49.046  1.00  1.00           H  
ATOM   6047 1HD1 ILE A 390      11.721 -12.860 -46.060  1.00  1.00           H  
ATOM   6048 2HD1 ILE A 390      12.734 -11.735 -45.143  1.00  1.00           H  
ATOM   6049 3HD1 ILE A 390      11.969 -11.212 -46.652  1.00  1.00           H  
ATOM   6050  N   ALA A 391      17.146 -11.774 -49.714  1.00  1.00           N  
ATOM   6051  CA  ALA A 391      17.307 -11.967 -51.158  1.00  1.00           C  
ATOM   6052  C   ALA A 391      17.387 -13.436 -51.530  1.00  1.00           C  
ATOM   6053  O   ALA A 391      16.833 -13.861 -52.541  1.00  1.00           O  
ATOM   6054  CB  ALA A 391      18.573 -11.289 -51.641  1.00  1.00           C  
ATOM   6055  H   ALA A 391      17.841 -11.197 -49.235  1.00  1.00           H  
ATOM   6056  HA  ALA A 391      16.442 -11.536 -51.655  1.00  1.00           H  
ATOM   6057 1HB  ALA A 391      18.669 -11.418 -52.717  1.00  1.00           H  
ATOM   6058 2HB  ALA A 391      18.542 -10.241 -51.405  1.00  1.00           H  
ATOM   6059 3HB  ALA A 391      19.432 -11.734 -51.143  1.00  1.00           H  
ATOM   6060  N   GLN A 392      18.046 -14.230 -50.698  1.00  0.99           N  
ATOM   6061  CA  GLN A 392      18.163 -15.650 -50.978  1.00  0.99           C  
ATOM   6062  C   GLN A 392      16.799 -16.314 -50.889  1.00  0.99           C  
ATOM   6063  O   GLN A 392      16.541 -17.328 -51.541  1.00  0.99           O  
ATOM   6064  CB  GLN A 392      19.145 -16.317 -50.018  1.00  0.99           C  
ATOM   6065  CG  GLN A 392      20.586 -15.899 -50.240  1.00  0.99           C  
ATOM   6066  CD  GLN A 392      21.543 -16.533 -49.244  1.00  0.99           C  
ATOM   6067  OE1 GLN A 392      21.180 -16.817 -48.103  1.00  0.99           O  
ATOM   6068  NE2 GLN A 392      22.777 -16.760 -49.677  1.00  0.99           N  
ATOM   6069  H   GLN A 392      18.479 -13.841 -49.873  1.00  0.99           H  
ATOM   6070  HA  GLN A 392      18.537 -15.776 -51.993  1.00  0.99           H  
ATOM   6071 1HB  GLN A 392      18.870 -16.079 -48.989  1.00  0.99           H  
ATOM   6072 2HB  GLN A 392      19.084 -17.400 -50.131  1.00  0.99           H  
ATOM   6073 1HG  GLN A 392      20.883 -16.200 -51.248  1.00  0.99           H  
ATOM   6074 2HG  GLN A 392      20.654 -14.815 -50.139  1.00  0.99           H  
ATOM   6075 1HE2 GLN A 392      23.454 -17.177 -49.069  1.00  0.99           H  
ATOM   6076 2HE2 GLN A 392      23.030 -16.515 -50.615  1.00  0.99           H  
ATOM   6077  N   LEU A 393      15.923 -15.758 -50.053  1.00  0.97           N  
ATOM   6078  CA  LEU A 393      14.634 -16.360 -49.852  1.00  0.97           C  
ATOM   6079  C   LEU A 393      13.857 -16.116 -51.126  1.00  0.97           C  
ATOM   6080  O   LEU A 393      13.126 -16.984 -51.599  1.00  0.97           O  
ATOM   6081  CB  LEU A 393      13.915 -15.727 -48.675  1.00  0.97           C  
ATOM   6082  CG  LEU A 393      12.760 -16.501 -48.208  1.00  0.97           C  
ATOM   6083  CD1 LEU A 393      13.343 -17.802 -47.839  1.00  0.97           C  
ATOM   6084  CD2 LEU A 393      12.078 -15.869 -46.996  1.00  0.97           C  
ATOM   6085  H   LEU A 393      16.127 -14.886 -49.584  1.00  0.97           H  
ATOM   6086  HA  LEU A 393      14.751 -17.431 -49.693  1.00  0.97           H  
ATOM   6087 1HB  LEU A 393      14.613 -15.583 -47.851  1.00  0.97           H  
ATOM   6088 2HB  LEU A 393      13.544 -14.766 -48.997  1.00  0.97           H  
ATOM   6089  HG  LEU A 393      12.031 -16.628 -49.006  1.00  0.97           H  
ATOM   6090 1HD1 LEU A 393      12.607 -18.460 -47.449  1.00  0.97           H  
ATOM   6091 2HD1 LEU A 393      13.811 -18.252 -48.706  1.00  0.97           H  
ATOM   6092 3HD1 LEU A 393      14.091 -17.635 -47.078  1.00  0.97           H  
ATOM   6093 1HD2 LEU A 393      11.261 -16.516 -46.666  1.00  0.97           H  
ATOM   6094 2HD2 LEU A 393      12.770 -15.756 -46.201  1.00  0.97           H  
ATOM   6095 3HD2 LEU A 393      11.694 -14.907 -47.240  1.00  0.97           H  
ATOM   6096  N   ALA A 394      14.040 -14.913 -51.688  1.00  0.94           N  
ATOM   6097  CA  ALA A 394      13.401 -14.538 -52.938  1.00  0.94           C  
ATOM   6098  C   ALA A 394      13.838 -15.480 -54.053  1.00  0.94           C  
ATOM   6099  O   ALA A 394      13.030 -15.898 -54.889  1.00  0.94           O  
ATOM   6100  CB  ALA A 394      13.735 -13.101 -53.299  1.00  0.94           C  
ATOM   6101  H   ALA A 394      14.640 -14.242 -51.204  1.00  0.94           H  
ATOM   6102  HA  ALA A 394      12.334 -14.643 -52.813  1.00  0.94           H  
ATOM   6103 1HB  ALA A 394      13.225 -12.834 -54.222  1.00  0.94           H  
ATOM   6104 2HB  ALA A 394      13.409 -12.443 -52.499  1.00  0.94           H  
ATOM   6105 3HB  ALA A 394      14.795 -12.987 -53.437  1.00  0.94           H  
ATOM   6106  N   GLN A 395      15.118 -15.860 -54.034  1.00  0.92           N  
ATOM   6107  CA  GLN A 395      15.614 -16.778 -55.047  1.00  0.92           C  
ATOM   6108  C   GLN A 395      14.921 -18.133 -54.891  1.00  0.92           C  
ATOM   6109  O   GLN A 395      14.442 -18.711 -55.872  1.00  0.92           O  
ATOM   6110  CB  GLN A 395      17.135 -16.942 -54.913  1.00  0.92           C  
ATOM   6111  CG  GLN A 395      17.932 -15.697 -55.274  1.00  0.92           C  
ATOM   6112  CD  GLN A 395      19.430 -15.828 -54.981  1.00  0.92           C  
ATOM   6113  OE1 GLN A 395      19.871 -16.676 -54.193  1.00  0.92           O  
ATOM   6114  NE2 GLN A 395      20.222 -14.975 -55.621  1.00  0.92           N  
ATOM   6115  H   GLN A 395      15.749 -15.459 -53.339  1.00  0.92           H  
ATOM   6116  HA  GLN A 395      15.380 -16.376 -56.031  1.00  0.92           H  
ATOM   6117 1HB  GLN A 395      17.384 -17.219 -53.895  1.00  0.92           H  
ATOM   6118 2HB  GLN A 395      17.466 -17.753 -55.558  1.00  0.92           H  
ATOM   6119 1HG  GLN A 395      17.808 -15.501 -56.337  1.00  0.92           H  
ATOM   6120 2HG  GLN A 395      17.545 -14.861 -54.699  1.00  0.92           H  
ATOM   6121 1HE2 GLN A 395      21.211 -15.004 -55.476  1.00  0.92           H  
ATOM   6122 2HE2 GLN A 395      19.827 -14.302 -56.246  1.00  0.92           H  
ATOM   6123  N   LEU A 396      14.759 -18.599 -53.649  1.00  0.89           N  
ATOM   6124  CA  LEU A 396      14.062 -19.865 -53.431  1.00  0.89           C  
ATOM   6125  C   LEU A 396      12.593 -19.755 -53.842  1.00  0.89           C  
ATOM   6126  O   LEU A 396      12.023 -20.666 -54.457  1.00  0.89           O  
ATOM   6127  CB  LEU A 396      14.153 -20.276 -51.960  1.00  0.89           C  
ATOM   6128  CG  LEU A 396      15.532 -20.678 -51.459  1.00  0.89           C  
ATOM   6129  CD1 LEU A 396      15.473 -20.895 -49.955  1.00  0.89           C  
ATOM   6130  CD2 LEU A 396      15.975 -21.934 -52.178  1.00  0.89           C  
ATOM   6131  H   LEU A 396      15.167 -18.092 -52.859  1.00  0.89           H  
ATOM   6132  HA  LEU A 396      14.537 -20.630 -54.044  1.00  0.89           H  
ATOM   6133 1HB  LEU A 396      13.817 -19.440 -51.350  1.00  0.89           H  
ATOM   6134 2HB  LEU A 396      13.479 -21.113 -51.792  1.00  0.89           H  
ATOM   6135  HG  LEU A 396      16.242 -19.875 -51.658  1.00  0.89           H  
ATOM   6136 1HD1 LEU A 396      16.460 -21.173 -49.591  1.00  0.89           H  
ATOM   6137 2HD1 LEU A 396      15.158 -19.977 -49.475  1.00  0.89           H  
ATOM   6138 3HD1 LEU A 396      14.764 -21.686 -49.723  1.00  0.89           H  
ATOM   6139 1HD2 LEU A 396      16.965 -22.223 -51.825  1.00  0.89           H  
ATOM   6140 2HD2 LEU A 396      15.267 -22.739 -51.977  1.00  0.89           H  
ATOM   6141 3HD2 LEU A 396      16.013 -21.744 -53.251  1.00  0.89           H  
ATOM   6142  N   ALA A 397      11.989 -18.605 -53.548  1.00  0.87           N  
ATOM   6143  CA  ALA A 397      10.603 -18.353 -53.887  1.00  0.87           C  
ATOM   6144  C   ALA A 397      10.388 -18.419 -55.376  1.00  0.87           C  
ATOM   6145  O   ALA A 397       9.350 -18.895 -55.805  1.00  0.87           O  
ATOM   6146  CB  ALA A 397      10.163 -17.012 -53.379  1.00  0.87           C  
ATOM   6147  H   ALA A 397      12.504 -17.895 -53.036  1.00  0.87           H  
ATOM   6148  HA  ALA A 397       9.998 -19.125 -53.415  1.00  0.87           H  
ATOM   6149 1HB  ALA A 397       9.110 -16.850 -53.610  1.00  0.87           H  
ATOM   6150 2HB  ALA A 397      10.321 -16.999 -52.325  1.00  0.87           H  
ATOM   6151 3HB  ALA A 397      10.757 -16.240 -53.844  1.00  0.87           H  
ATOM   6152  N   SER A 398      11.372 -17.989 -56.175  1.00  0.85           N  
ATOM   6153  CA  SER A 398      11.234 -18.001 -57.634  1.00  0.85           C  
ATOM   6154  C   SER A 398      11.235 -19.426 -58.198  1.00  0.85           C  
ATOM   6155  O   SER A 398      10.995 -19.626 -59.391  1.00  0.85           O  
ATOM   6156  CB  SER A 398      12.345 -17.192 -58.309  1.00  0.85           C  
ATOM   6157  OG  SER A 398      13.611 -17.846 -58.282  1.00  0.85           O  
ATOM   6158  H   SER A 398      12.212 -17.583 -55.755  1.00  0.85           H  
ATOM   6159  HA  SER A 398      10.278 -17.549 -57.895  1.00  0.85           H  
ATOM   6160 1HB  SER A 398      12.062 -16.984 -59.337  1.00  0.85           H  
ATOM   6161 2HB  SER A 398      12.431 -16.233 -57.796  1.00  0.85           H  
ATOM   6162  HG  SER A 398      13.783 -18.109 -57.350  1.00  0.85           H  
ATOM   6163  N   GLN A 399      11.629 -20.405 -57.378  1.00  0.82           N  
ATOM   6164  CA  GLN A 399      11.669 -21.787 -57.809  1.00  0.82           C  
ATOM   6165  C   GLN A 399      10.615 -22.643 -57.075  1.00  0.82           C  
ATOM   6166  O   GLN A 399      11.083 -23.686 -56.614  1.00  0.82           O  
ATOM   6167  CB  GLN A 399      13.071 -22.337 -57.535  1.00  0.82           C  
ATOM   6168  CG  GLN A 399      14.194 -21.530 -58.208  1.00  0.82           C  
ATOM   6169  CD  GLN A 399      14.119 -21.489 -59.725  1.00  0.82           C  
ATOM   6170  OE1 GLN A 399      14.105 -22.530 -60.393  1.00  0.82           O  
ATOM   6171  NE2 GLN A 399      14.064 -20.274 -60.280  1.00  0.82           N  
ATOM   6172  H   GLN A 399      11.842 -20.207 -56.406  1.00  0.82           H  
ATOM   6173  HA  GLN A 399      11.462 -21.828 -58.876  1.00  0.82           H  
ATOM   6174 1HB  GLN A 399      13.254 -22.324 -56.457  1.00  0.82           H  
ATOM   6175 2HB  GLN A 399      13.135 -23.370 -57.871  1.00  0.82           H  
ATOM   6176 1HG  GLN A 399      14.142 -20.504 -57.841  1.00  0.82           H  
ATOM   6177 2HG  GLN A 399      15.149 -21.968 -57.929  1.00  0.82           H  
ATOM   6178 1HE2 GLN A 399      14.005 -20.178 -61.273  1.00  0.82           H  
ATOM   6179 2HE2 GLN A 399      14.062 -19.439 -59.688  1.00  0.82           H  
ATOM   6180  N   MET A 400       9.835 -21.894 -56.278  1.00  0.80           N  
ATOM   6181  CA  MET A 400       8.493 -22.392 -55.909  1.00  0.80           C  
ATOM   6182  C   MET A 400       7.325 -21.761 -56.682  1.00  0.80           C  
ATOM   6183  O   MET A 400       6.339 -22.424 -57.009  1.00  0.80           O  
ATOM   6184  CB  MET A 400       8.281 -22.167 -54.413  1.00  0.80           C  
ATOM   6185  CG  MET A 400       9.169 -23.010 -53.507  1.00  0.80           C  
ATOM   6186  SD  MET A 400       8.992 -22.591 -51.758  1.00  0.80           S  
ATOM   6187  CE  MET A 400       7.290 -23.037 -51.429  1.00  0.80           C  
ATOM   6188  H   MET A 400      10.345 -21.562 -55.461  1.00  0.80           H  
ATOM   6189  HA  MET A 400       8.471 -23.462 -56.107  1.00  0.80           H  
ATOM   6190 1HB  MET A 400       8.496 -21.129 -54.182  1.00  0.80           H  
ATOM   6191 2HB  MET A 400       7.236 -22.351 -54.156  1.00  0.80           H  
ATOM   6192 1HG  MET A 400       8.938 -24.065 -53.641  1.00  0.80           H  
ATOM   6193 2HG  MET A 400      10.214 -22.851 -53.794  1.00  0.80           H  
ATOM   6194 1HE  MET A 400       7.051 -22.835 -50.386  1.00  0.80           H  
ATOM   6195 2HE  MET A 400       6.633 -22.443 -52.064  1.00  0.80           H  
ATOM   6196 3HE  MET A 400       7.139 -24.095 -51.634  1.00  0.80           H  
ATOM   6197  N   PHE A 401       7.453 -20.478 -56.958  1.00  0.79           N  
ATOM   6198  CA  PHE A 401       6.449 -19.657 -57.609  1.00  0.79           C  
ATOM   6199  C   PHE A 401       6.988 -19.266 -58.978  1.00  0.79           C  
ATOM   6200  O   PHE A 401       8.196 -19.159 -59.123  1.00  0.79           O  
ATOM   6201  CB  PHE A 401       6.212 -18.393 -56.781  1.00  0.79           C  
ATOM   6202  CG  PHE A 401       5.567 -18.606 -55.454  1.00  0.79           C  
ATOM   6203  CD1 PHE A 401       6.313 -18.972 -54.326  1.00  0.79           C  
ATOM   6204  CD2 PHE A 401       4.220 -18.398 -55.310  1.00  0.79           C  
ATOM   6205  CE1 PHE A 401       5.697 -19.152 -53.108  1.00  0.79           C  
ATOM   6206  CE2 PHE A 401       3.624 -18.562 -54.101  1.00  0.79           C  
ATOM   6207  CZ  PHE A 401       4.342 -18.946 -53.005  1.00  0.79           C  
ATOM   6208  H   PHE A 401       8.303 -20.017 -56.659  1.00  0.79           H  
ATOM   6209  HA  PHE A 401       5.535 -20.232 -57.679  1.00  0.79           H  
ATOM   6210 1HB  PHE A 401       7.164 -17.937 -56.603  1.00  0.79           H  
ATOM   6211 2HB  PHE A 401       5.612 -17.680 -57.349  1.00  0.79           H  
ATOM   6212  HD1 PHE A 401       7.381 -19.123 -54.420  1.00  0.79           H  
ATOM   6213  HD2 PHE A 401       3.622 -18.093 -56.175  1.00  0.79           H  
ATOM   6214  HE1 PHE A 401       6.276 -19.455 -52.230  1.00  0.79           H  
ATOM   6215  HE2 PHE A 401       2.568 -18.395 -54.016  1.00  0.79           H  
ATOM   6216  HZ  PHE A 401       3.836 -19.083 -52.057  1.00  0.79           H  
ATOM   6217  N   PRO A 402       6.156 -19.020 -59.995  1.00  0.77           N  
ATOM   6218  CA  PRO A 402       6.597 -18.550 -61.291  1.00  0.77           C  
ATOM   6219  C   PRO A 402       7.369 -17.253 -61.099  1.00  0.77           C  
ATOM   6220  O   PRO A 402       7.034 -16.438 -60.237  1.00  0.77           O  
ATOM   6221  CB  PRO A 402       5.283 -18.347 -62.051  1.00  0.77           C  
ATOM   6222  CG  PRO A 402       4.294 -19.276 -61.364  1.00  0.77           C  
ATOM   6223  CD  PRO A 402       4.699 -19.263 -59.895  1.00  0.77           C  
ATOM   6224  HA  PRO A 402       7.230 -19.319 -61.764  1.00  0.77           H  
ATOM   6225 1HB  PRO A 402       4.989 -17.293 -61.998  1.00  0.77           H  
ATOM   6226 2HB  PRO A 402       5.423 -18.584 -63.113  1.00  0.77           H  
ATOM   6227 1HG  PRO A 402       3.267 -18.904 -61.521  1.00  0.77           H  
ATOM   6228 2HG  PRO A 402       4.341 -20.279 -61.812  1.00  0.77           H  
ATOM   6229 1HD  PRO A 402       4.194 -18.449 -59.348  1.00  0.77           H  
ATOM   6230 2HD  PRO A 402       4.470 -20.255 -59.492  1.00  0.77           H  
ATOM   6231  N   ILE A 403       8.355 -17.011 -61.948  1.00  0.74           N  
ATOM   6232  CA  ILE A 403       9.190 -15.818 -61.829  1.00  0.74           C  
ATOM   6233  C   ILE A 403       8.377 -14.530 -61.879  1.00  0.74           C  
ATOM   6234  O   ILE A 403       8.613 -13.611 -61.097  1.00  0.74           O  
ATOM   6235  CB  ILE A 403      10.256 -15.791 -62.940  1.00  0.74           C  
ATOM   6236  CG1 ILE A 403      11.273 -16.915 -62.703  1.00  0.74           C  
ATOM   6237  CG2 ILE A 403      10.944 -14.438 -62.961  1.00  0.74           C  
ATOM   6238  CD1 ILE A 403      12.192 -17.157 -63.875  1.00  0.74           C  
ATOM   6239  H   ILE A 403       8.576 -17.698 -62.656  1.00  0.74           H  
ATOM   6240  HA  ILE A 403       9.701 -15.858 -60.866  1.00  0.74           H  
ATOM   6241  HB  ILE A 403       9.783 -15.969 -63.904  1.00  0.74           H  
ATOM   6242 1HG1 ILE A 403      11.881 -16.661 -61.837  1.00  0.74           H  
ATOM   6243 2HG1 ILE A 403      10.735 -17.841 -62.485  1.00  0.74           H  
ATOM   6244 1HG2 ILE A 403      11.693 -14.423 -63.752  1.00  0.74           H  
ATOM   6245 2HG2 ILE A 403      10.208 -13.657 -63.146  1.00  0.74           H  
ATOM   6246 3HG2 ILE A 403      11.426 -14.260 -62.000  1.00  0.74           H  
ATOM   6247 1HD1 ILE A 403      12.884 -17.964 -63.632  1.00  0.74           H  
ATOM   6248 2HD1 ILE A 403      11.603 -17.436 -64.751  1.00  0.74           H  
ATOM   6249 3HD1 ILE A 403      12.755 -16.250 -64.091  1.00  0.74           H  
ATOM   6250  N   GLY A 404       7.397 -14.475 -62.775  1.00  0.71           N  
ATOM   6251  CA  GLY A 404       6.535 -13.306 -62.944  1.00  0.71           C  
ATOM   6252  C   GLY A 404       5.693 -12.963 -61.704  1.00  0.71           C  
ATOM   6253  O   GLY A 404       5.060 -11.903 -61.658  1.00  0.71           O  
ATOM   6254  H   GLY A 404       7.246 -15.277 -63.366  1.00  0.71           H  
ATOM   6255 1HA  GLY A 404       7.154 -12.447 -63.202  1.00  0.71           H  
ATOM   6256 2HA  GLY A 404       5.871 -13.477 -63.789  1.00  0.71           H  
ATOM   6257  N   HIS A 405       5.635 -13.873 -60.731  1.00  0.68           N  
ATOM   6258  CA  HIS A 405       4.894 -13.651 -59.510  1.00  0.68           C  
ATOM   6259  C   HIS A 405       5.773 -13.415 -58.283  1.00  0.68           C  
ATOM   6260  O   HIS A 405       5.256 -13.412 -57.158  1.00  0.68           O  
ATOM   6261  CB  HIS A 405       3.982 -14.834 -59.267  1.00  0.68           C  
ATOM   6262  CG  HIS A 405       2.864 -14.953 -60.279  1.00  0.68           C  
ATOM   6263  ND1 HIS A 405       3.040 -15.494 -61.539  1.00  0.68           N  
ATOM   6264  CD2 HIS A 405       1.556 -14.615 -60.198  1.00  0.68           C  
ATOM   6265  CE1 HIS A 405       1.890 -15.481 -62.185  1.00  0.68           C  
ATOM   6266  NE2 HIS A 405       0.975 -14.952 -61.394  1.00  0.68           N  
ATOM   6267  H   HIS A 405       6.166 -14.740 -60.798  1.00  0.68           H  
ATOM   6268  HA  HIS A 405       4.266 -12.770 -59.627  1.00  0.68           H  
ATOM   6269 1HB  HIS A 405       4.571 -15.756 -59.293  1.00  0.68           H  
ATOM   6270 2HB  HIS A 405       3.571 -14.746 -58.292  1.00  0.68           H  
ATOM   6271  HD2 HIS A 405       1.057 -14.166 -59.343  1.00  0.68           H  
ATOM   6272  HE1 HIS A 405       1.723 -15.846 -63.198  1.00  0.68           H  
ATOM   6273  HE2 HIS A 405       0.002 -14.817 -61.624  1.00  0.68           H  
ATOM   6274  N   VAL A 406       7.083 -13.231 -58.488  1.00  0.67           N  
ATOM   6275  CA  VAL A 406       7.981 -12.968 -57.366  1.00  0.67           C  
ATOM   6276  C   VAL A 406       8.755 -11.677 -57.577  1.00  0.67           C  
ATOM   6277  O   VAL A 406       9.399 -11.481 -58.609  1.00  0.67           O  
ATOM   6278  CB  VAL A 406       8.966 -14.132 -57.125  1.00  0.67           C  
ATOM   6279  CG1 VAL A 406       9.912 -13.789 -55.962  1.00  0.67           C  
ATOM   6280  CG2 VAL A 406       8.186 -15.406 -56.806  1.00  0.67           C  
ATOM   6281  H   VAL A 406       7.471 -13.270 -59.434  1.00  0.67           H  
ATOM   6282  HA  VAL A 406       7.381 -12.862 -56.472  1.00  0.67           H  
ATOM   6283  HB  VAL A 406       9.572 -14.288 -58.020  1.00  0.67           H  
ATOM   6284 1HG1 VAL A 406      10.609 -14.613 -55.791  1.00  0.67           H  
ATOM   6285 2HG1 VAL A 406      10.474 -12.887 -56.196  1.00  0.67           H  
ATOM   6286 3HG1 VAL A 406       9.313 -13.620 -55.078  1.00  0.67           H  
ATOM   6287 1HG2 VAL A 406       8.875 -16.217 -56.636  1.00  0.67           H  
ATOM   6288 2HG2 VAL A 406       7.584 -15.249 -55.910  1.00  0.67           H  
ATOM   6289 3HG2 VAL A 406       7.534 -15.657 -57.644  1.00  0.67           H  
ATOM   6290  N   TYR A 407       8.691 -10.796 -56.588  1.00  0.67           N  
ATOM   6291  CA  TYR A 407       9.367  -9.512 -56.702  1.00  0.67           C  
ATOM   6292  C   TYR A 407      10.301  -9.301 -55.532  1.00  0.67           C  
ATOM   6293  O   TYR A 407      10.044  -9.796 -54.437  1.00  0.67           O  
ATOM   6294  CB  TYR A 407       8.329  -8.399 -56.776  1.00  0.67           C  
ATOM   6295  CG  TYR A 407       7.407  -8.601 -57.933  1.00  0.67           C  
ATOM   6296  CD1 TYR A 407       6.286  -9.424 -57.788  1.00  0.67           C  
ATOM   6297  CD2 TYR A 407       7.681  -8.009 -59.143  1.00  0.67           C  
ATOM   6298  CE1 TYR A 407       5.461  -9.651 -58.867  1.00  0.67           C  
ATOM   6299  CE2 TYR A 407       6.853  -8.232 -60.218  1.00  0.67           C  
ATOM   6300  CZ  TYR A 407       5.755  -9.052 -60.087  1.00  0.67           C  
ATOM   6301  OH  TYR A 407       4.950  -9.279 -61.174  1.00  0.67           O  
ATOM   6302  H   TYR A 407       8.137 -11.033 -55.761  1.00  0.67           H  
ATOM   6303  HA  TYR A 407       9.968  -9.503 -57.611  1.00  0.67           H  
ATOM   6304 1HB  TYR A 407       7.757  -8.373 -55.873  1.00  0.67           H  
ATOM   6305 2HB  TYR A 407       8.823  -7.436 -56.892  1.00  0.67           H  
ATOM   6306  HD1 TYR A 407       6.072  -9.899 -56.826  1.00  0.67           H  
ATOM   6307  HD2 TYR A 407       8.557  -7.370 -59.253  1.00  0.67           H  
ATOM   6308  HE1 TYR A 407       4.591 -10.300 -58.769  1.00  0.67           H  
ATOM   6309  HE2 TYR A 407       7.073  -7.767 -61.177  1.00  0.67           H  
ATOM   6310  HH  TYR A 407       4.804 -10.244 -61.268  1.00  0.67           H  
ATOM   6311  N   TYR A 408      11.379  -8.570 -55.764  1.00  0.69           N  
ATOM   6312  CA  TYR A 408      12.342  -8.291 -54.712  1.00  0.69           C  
ATOM   6313  C   TYR A 408      12.901  -6.886 -54.777  1.00  0.69           C  
ATOM   6314  O   TYR A 408      13.313  -6.413 -55.840  1.00  0.69           O  
ATOM   6315  CB  TYR A 408      13.499  -9.300 -54.778  1.00  0.69           C  
ATOM   6316  CG  TYR A 408      14.617  -8.960 -53.822  1.00  0.69           C  
ATOM   6317  CD1 TYR A 408      14.519  -9.247 -52.484  1.00  0.69           C  
ATOM   6318  CD2 TYR A 408      15.746  -8.333 -54.305  1.00  0.69           C  
ATOM   6319  CE1 TYR A 408      15.507  -8.906 -51.637  1.00  0.69           C  
ATOM   6320  CE2 TYR A 408      16.751  -7.997 -53.449  1.00  0.69           C  
ATOM   6321  CZ  TYR A 408      16.625  -8.278 -52.119  1.00  0.69           C  
ATOM   6322  OH  TYR A 408      17.609  -7.944 -51.266  1.00  0.69           O  
ATOM   6323  H   TYR A 408      11.537  -8.193 -56.689  1.00  0.69           H  
ATOM   6324  HA  TYR A 408      11.842  -8.393 -53.750  1.00  0.69           H  
ATOM   6325 1HB  TYR A 408      13.127 -10.294 -54.532  1.00  0.69           H  
ATOM   6326 2HB  TYR A 408      13.906  -9.334 -55.788  1.00  0.69           H  
ATOM   6327  HD1 TYR A 408      13.671  -9.726 -52.106  1.00  0.69           H  
ATOM   6328  HD2 TYR A 408      15.831  -8.101 -55.366  1.00  0.69           H  
ATOM   6329  HE1 TYR A 408      15.412  -9.132 -50.581  1.00  0.69           H  
ATOM   6330  HE2 TYR A 408      17.643  -7.499 -53.823  1.00  0.69           H  
ATOM   6331  HH  TYR A 408      17.359  -8.234 -50.371  1.00  0.69           H  
ATOM   6332  N   PHE A 409      12.944  -6.252 -53.609  1.00  0.75           N  
ATOM   6333  CA  PHE A 409      13.471  -4.909 -53.446  1.00  0.75           C  
ATOM   6334  C   PHE A 409      14.535  -4.911 -52.345  1.00  0.75           C  
ATOM   6335  O   PHE A 409      14.455  -5.710 -51.407  1.00  0.75           O  
ATOM   6336  CB  PHE A 409      12.306  -3.989 -53.105  1.00  0.75           C  
ATOM   6337  CG  PHE A 409      11.270  -4.020 -54.159  1.00  0.75           C  
ATOM   6338  CD1 PHE A 409      10.223  -4.927 -54.064  1.00  0.75           C  
ATOM   6339  CD2 PHE A 409      11.346  -3.211 -55.262  1.00  0.75           C  
ATOM   6340  CE1 PHE A 409       9.285  -5.012 -55.057  1.00  0.75           C  
ATOM   6341  CE2 PHE A 409      10.404  -3.304 -56.257  1.00  0.75           C  
ATOM   6342  CZ  PHE A 409       9.382  -4.206 -56.152  1.00  0.75           C  
ATOM   6343  H   PHE A 409      12.539  -6.720 -52.798  1.00  0.75           H  
ATOM   6344  HA  PHE A 409      13.935  -4.584 -54.378  1.00  0.75           H  
ATOM   6345 1HB  PHE A 409      11.833  -4.318 -52.191  1.00  0.75           H  
ATOM   6346 2HB  PHE A 409      12.647  -2.963 -52.970  1.00  0.75           H  
ATOM   6347  HD1 PHE A 409      10.161  -5.585 -53.191  1.00  0.75           H  
ATOM   6348  HD2 PHE A 409      12.173  -2.502 -55.352  1.00  0.75           H  
ATOM   6349  HE1 PHE A 409       8.476  -5.719 -54.984  1.00  0.75           H  
ATOM   6350  HE2 PHE A 409      10.473  -2.670 -57.138  1.00  0.75           H  
ATOM   6351  HZ  PHE A 409       8.654  -4.278 -56.950  1.00  0.75           H  
ATOM   6352  N   LYS A 410      15.510  -4.012 -52.429  1.00  0.84           N  
ATOM   6353  CA  LYS A 410      16.580  -3.996 -51.431  1.00  0.84           C  
ATOM   6354  C   LYS A 410      16.910  -2.634 -50.852  1.00  0.84           C  
ATOM   6355  O   LYS A 410      17.039  -1.644 -51.562  1.00  0.84           O  
ATOM   6356  CB  LYS A 410      17.855  -4.584 -52.044  1.00  0.84           C  
ATOM   6357  CG  LYS A 410      19.065  -4.628 -51.112  1.00  0.84           C  
ATOM   6358  CD  LYS A 410      20.181  -5.508 -51.682  1.00  0.84           C  
ATOM   6359  CE  LYS A 410      20.857  -4.873 -52.880  1.00  0.84           C  
ATOM   6360  NZ  LYS A 410      22.020  -5.681 -53.350  1.00  0.84           N  
ATOM   6361  H   LYS A 410      15.536  -3.359 -53.211  1.00  0.84           H  
ATOM   6362  HA  LYS A 410      16.279  -4.632 -50.600  1.00  0.84           H  
ATOM   6363 1HB  LYS A 410      17.663  -5.580 -52.377  1.00  0.84           H  
ATOM   6364 2HB  LYS A 410      18.134  -3.994 -52.918  1.00  0.84           H  
ATOM   6365 1HG  LYS A 410      19.454  -3.621 -50.973  1.00  0.84           H  
ATOM   6366 2HG  LYS A 410      18.764  -5.015 -50.143  1.00  0.84           H  
ATOM   6367 1HD  LYS A 410      20.931  -5.679 -50.908  1.00  0.84           H  
ATOM   6368 2HD  LYS A 410      19.765  -6.473 -51.977  1.00  0.84           H  
ATOM   6369 1HE  LYS A 410      20.135  -4.779 -53.691  1.00  0.84           H  
ATOM   6370 2HE  LYS A 410      21.209  -3.886 -52.604  1.00  0.84           H  
ATOM   6371 1HZ  LYS A 410      22.448  -5.227 -54.146  1.00  0.84           H  
ATOM   6372 2HZ  LYS A 410      22.699  -5.762 -52.601  1.00  0.84           H  
ATOM   6373 3HZ  LYS A 410      21.703  -6.602 -53.618  1.00  0.84           H  
ATOM   6374  N   LYS A 411      17.114  -2.597 -49.546  1.00  0.95           N  
ATOM   6375  CA  LYS A 411      17.557  -1.378 -48.896  1.00  0.95           C  
ATOM   6376  C   LYS A 411      19.058  -1.236 -49.130  1.00  0.95           C  
ATOM   6377  O   LYS A 411      19.812  -2.129 -48.750  1.00  0.95           O  
ATOM   6378  CB  LYS A 411      17.226  -1.466 -47.400  1.00  0.95           C  
ATOM   6379  CG  LYS A 411      17.612  -0.266 -46.592  1.00  0.95           C  
ATOM   6380  CD  LYS A 411      16.994  -0.289 -45.178  1.00  0.95           C  
ATOM   6381  CE  LYS A 411      17.581   0.826 -44.271  1.00  0.95           C  
ATOM   6382  NZ  LYS A 411      17.322   2.222 -44.791  1.00  0.95           N  
ATOM   6383  H   LYS A 411      16.978  -3.432 -49.000  1.00  0.95           H  
ATOM   6384  HA  LYS A 411      17.053  -0.520 -49.339  1.00  0.95           H  
ATOM   6385 1HB  LYS A 411      16.153  -1.618 -47.275  1.00  0.95           H  
ATOM   6386 2HB  LYS A 411      17.730  -2.329 -46.970  1.00  0.95           H  
ATOM   6387 1HG  LYS A 411      18.699  -0.191 -46.524  1.00  0.95           H  
ATOM   6388 2HG  LYS A 411      17.256   0.580 -47.114  1.00  0.95           H  
ATOM   6389 1HD  LYS A 411      15.916  -0.136 -45.259  1.00  0.95           H  
ATOM   6390 2HD  LYS A 411      17.173  -1.258 -44.715  1.00  0.95           H  
ATOM   6391 1HE  LYS A 411      17.142   0.737 -43.279  1.00  0.95           H  
ATOM   6392 2HE  LYS A 411      18.657   0.680 -44.197  1.00  0.95           H  
ATOM   6393 1HZ  LYS A 411      17.728   2.899 -44.183  1.00  0.95           H  
ATOM   6394 2HZ  LYS A 411      17.718   2.339 -45.725  1.00  0.95           H  
ATOM   6395 3HZ  LYS A 411      16.324   2.450 -44.905  1.00  0.95           H  
ATOM   6396  N   THR A 412      19.500  -0.144 -49.762  1.00  1.05           N  
ATOM   6397  CA  THR A 412      20.917  -0.005 -50.059  1.00  1.05           C  
ATOM   6398  C   THR A 412      21.577   1.022 -49.158  1.00  1.05           C  
ATOM   6399  O   THR A 412      20.907   1.733 -48.416  1.00  1.05           O  
ATOM   6400  CB  THR A 412      21.140   0.364 -51.542  1.00  1.05           C  
ATOM   6401  OG1 THR A 412      20.630   1.676 -51.826  1.00  1.05           O  
ATOM   6402  CG2 THR A 412      20.389  -0.637 -52.419  1.00  1.05           C  
ATOM   6403  H   THR A 412      18.860   0.587 -50.084  1.00  1.05           H  
ATOM   6404  HA  THR A 412      21.406  -0.962 -49.881  1.00  1.05           H  
ATOM   6405  HB  THR A 412      22.202   0.332 -51.773  1.00  1.05           H  
ATOM   6406  HG1 THR A 412      19.645   1.643 -51.811  1.00  1.05           H  
ATOM   6407 1HG2 THR A 412      20.539  -0.393 -53.468  1.00  1.05           H  
ATOM   6408 2HG2 THR A 412      20.760  -1.633 -52.221  1.00  1.05           H  
ATOM   6409 3HG2 THR A 412      19.324  -0.594 -52.189  1.00  1.05           H  
ATOM   6410  N   GLU A 413      22.900   1.113 -49.233  1.00  1.12           N  
ATOM   6411  CA  GLU A 413      23.646   2.077 -48.431  1.00  1.12           C  
ATOM   6412  C   GLU A 413      23.275   3.526 -48.761  1.00  1.12           C  
ATOM   6413  O   GLU A 413      23.276   4.388 -47.882  1.00  1.12           O  
ATOM   6414  CB  GLU A 413      25.150   1.870 -48.635  1.00  1.12           C  
ATOM   6415  CG  GLU A 413      25.692   0.567 -48.044  1.00  1.12           C  
ATOM   6416  CD  GLU A 413      27.170   0.357 -48.302  1.00  1.12           C  
ATOM   6417  OE1 GLU A 413      27.744   1.121 -49.041  1.00  1.12           O  
ATOM   6418  OE2 GLU A 413      27.719  -0.571 -47.756  1.00  1.12           O  
ATOM   6419  H   GLU A 413      23.401   0.497 -49.856  1.00  1.12           H  
ATOM   6420  HA  GLU A 413      23.410   1.901 -47.381  1.00  1.12           H  
ATOM   6421 1HB  GLU A 413      25.373   1.876 -49.704  1.00  1.12           H  
ATOM   6422 2HB  GLU A 413      25.694   2.700 -48.186  1.00  1.12           H  
ATOM   6423 1HG  GLU A 413      25.521   0.574 -46.968  1.00  1.12           H  
ATOM   6424 2HG  GLU A 413      25.133  -0.266 -48.466  1.00  1.12           H  
ATOM   6425  N   ASP A 414      22.983   3.783 -50.038  1.00  1.13           N  
ATOM   6426  CA  ASP A 414      22.660   5.126 -50.504  1.00  1.13           C  
ATOM   6427  C   ASP A 414      21.158   5.420 -50.613  1.00  1.13           C  
ATOM   6428  O   ASP A 414      20.741   6.567 -50.439  1.00  1.13           O  
ATOM   6429  CB  ASP A 414      23.288   5.359 -51.881  1.00  1.13           C  
ATOM   6430  CG  ASP A 414      24.815   5.293 -51.876  1.00  1.13           C  
ATOM   6431  OD1 ASP A 414      25.427   6.016 -51.128  1.00  1.13           O  
ATOM   6432  OD2 ASP A 414      25.350   4.506 -52.621  1.00  1.13           O  
ATOM   6433  H   ASP A 414      22.991   3.020 -50.695  1.00  1.13           H  
ATOM   6434  HA  ASP A 414      23.089   5.838 -49.799  1.00  1.13           H  
ATOM   6435 1HB  ASP A 414      22.907   4.613 -52.580  1.00  1.13           H  
ATOM   6436 2HB  ASP A 414      22.982   6.336 -52.253  1.00  1.13           H  
ATOM   6437  N   GLN A 415      20.351   4.411 -50.959  1.00  1.08           N  
ATOM   6438  CA  GLN A 415      18.927   4.643 -51.221  1.00  1.08           C  
ATOM   6439  C   GLN A 415      17.997   3.482 -50.834  1.00  1.08           C  
ATOM   6440  O   GLN A 415      18.199   2.329 -51.244  1.00  1.08           O  
ATOM   6441  CB  GLN A 415      18.765   4.966 -52.716  1.00  1.08           C  
ATOM   6442  CG  GLN A 415      17.341   5.178 -53.215  1.00  1.08           C  
ATOM   6443  CD  GLN A 415      16.671   6.442 -52.696  1.00  1.08           C  
ATOM   6444  OE1 GLN A 415      17.172   7.565 -52.853  1.00  1.08           O  
ATOM   6445  NE2 GLN A 415      15.509   6.254 -52.080  1.00  1.08           N  
ATOM   6446  H   GLN A 415      20.712   3.471 -51.068  1.00  1.08           H  
ATOM   6447  HA  GLN A 415      18.618   5.512 -50.642  1.00  1.08           H  
ATOM   6448 1HB  GLN A 415      19.328   5.871 -52.946  1.00  1.08           H  
ATOM   6449 2HB  GLN A 415      19.202   4.159 -53.303  1.00  1.08           H  
ATOM   6450 1HG  GLN A 415      17.364   5.239 -54.301  1.00  1.08           H  
ATOM   6451 2HG  GLN A 415      16.742   4.328 -52.915  1.00  1.08           H  
ATOM   6452 1HE2 GLN A 415      14.993   7.030 -51.717  1.00  1.08           H  
ATOM   6453 2HE2 GLN A 415      15.141   5.300 -51.989  1.00  1.08           H  
ATOM   6454  N   ASP A 416      16.970   3.777 -50.038  1.00  1.00           N  
ATOM   6455  CA  ASP A 416      15.987   2.744 -49.734  1.00  1.00           C  
ATOM   6456  C   ASP A 416      15.138   2.442 -50.969  1.00  1.00           C  
ATOM   6457  O   ASP A 416      14.808   3.346 -51.741  1.00  1.00           O  
ATOM   6458  CB  ASP A 416      15.081   3.115 -48.559  1.00  1.00           C  
ATOM   6459  CG  ASP A 416      15.836   3.128 -47.272  1.00  1.00           C  
ATOM   6460  OD1 ASP A 416      16.994   2.798 -47.303  1.00  1.00           O  
ATOM   6461  OD2 ASP A 416      15.276   3.327 -46.218  1.00  1.00           O  
ATOM   6462  H   ASP A 416      16.857   4.719 -49.686  1.00  1.00           H  
ATOM   6463  HA  ASP A 416      16.520   1.834 -49.465  1.00  1.00           H  
ATOM   6464 1HB  ASP A 416      14.642   4.099 -48.725  1.00  1.00           H  
ATOM   6465 2HB  ASP A 416      14.268   2.396 -48.480  1.00  1.00           H  
ATOM   6466  N   GLN A 417      14.716   1.191 -51.121  1.00  0.92           N  
ATOM   6467  CA  GLN A 417      13.826   0.809 -52.214  1.00  0.92           C  
ATOM   6468  C   GLN A 417      12.423   0.532 -51.693  1.00  0.92           C  
ATOM   6469  O   GLN A 417      11.592  -0.083 -52.364  1.00  0.92           O  
ATOM   6470  CB  GLN A 417      14.407  -0.357 -53.011  1.00  0.92           C  
ATOM   6471  CG  GLN A 417      15.714   0.024 -53.746  1.00  0.92           C  
ATOM   6472  CD  GLN A 417      16.347  -1.110 -54.571  1.00  0.92           C  
ATOM   6473  OE1 GLN A 417      15.897  -2.267 -54.585  1.00  0.92           O  
ATOM   6474  NE2 GLN A 417      17.422  -0.770 -55.279  1.00  0.92           N  
ATOM   6475  H   GLN A 417      15.027   0.478 -50.473  1.00  0.92           H  
ATOM   6476  HA  GLN A 417      13.754   1.650 -52.905  1.00  0.92           H  
ATOM   6477 1HB  GLN A 417      14.609  -1.191 -52.345  1.00  0.92           H  
ATOM   6478 2HB  GLN A 417      13.682  -0.688 -53.755  1.00  0.92           H  
ATOM   6479 1HG  GLN A 417      15.489   0.845 -54.427  1.00  0.92           H  
ATOM   6480 2HG  GLN A 417      16.450   0.355 -53.008  1.00  0.92           H  
ATOM   6481 1HE2 GLN A 417      17.890  -1.454 -55.839  1.00  0.92           H  
ATOM   6482 2HE2 GLN A 417      17.766   0.170 -55.244  1.00  0.92           H  
ATOM   6483  N   PHE A 418      12.162   1.025 -50.489  1.00  0.84           N  
ATOM   6484  CA  PHE A 418      10.867   0.893 -49.840  1.00  0.84           C  
ATOM   6485  C   PHE A 418       9.765   1.482 -50.713  1.00  0.84           C  
ATOM   6486  O   PHE A 418       8.701   0.897 -50.856  1.00  0.84           O  
ATOM   6487  CB  PHE A 418      10.854   1.563 -48.476  1.00  0.84           C  
ATOM   6488  CG  PHE A 418       9.572   1.372 -47.774  1.00  0.84           C  
ATOM   6489  CD1 PHE A 418       9.306   0.160 -47.157  1.00  0.84           C  
ATOM   6490  CD2 PHE A 418       8.629   2.375 -47.712  1.00  0.84           C  
ATOM   6491  CE1 PHE A 418       8.131  -0.044 -46.505  1.00  0.84           C  
ATOM   6492  CE2 PHE A 418       7.447   2.163 -47.049  1.00  0.84           C  
ATOM   6493  CZ  PHE A 418       7.214   0.954 -46.457  1.00  0.84           C  
ATOM   6494  H   PHE A 418      12.902   1.511 -50.004  1.00  0.84           H  
ATOM   6495  HA  PHE A 418      10.660  -0.169 -49.696  1.00  0.84           H  
ATOM   6496 1HB  PHE A 418      11.644   1.160 -47.855  1.00  0.84           H  
ATOM   6497 2HB  PHE A 418      11.031   2.632 -48.587  1.00  0.84           H  
ATOM   6498  HD1 PHE A 418      10.044  -0.634 -47.195  1.00  0.84           H  
ATOM   6499  HD2 PHE A 418       8.829   3.334 -48.194  1.00  0.84           H  
ATOM   6500  HE1 PHE A 418       7.930  -1.000 -46.017  1.00  0.84           H  
ATOM   6501  HE2 PHE A 418       6.694   2.950 -46.992  1.00  0.84           H  
ATOM   6502  HZ  PHE A 418       6.310   0.793 -45.944  1.00  0.84           H  
ATOM   6503  N   GLU A 419       9.991   2.660 -51.284  1.00  0.79           N  
ATOM   6504  CA  GLU A 419       8.952   3.269 -52.106  1.00  0.79           C  
ATOM   6505  C   GLU A 419       8.597   2.376 -53.303  1.00  0.79           C  
ATOM   6506  O   GLU A 419       7.429   2.300 -53.696  1.00  0.79           O  
ATOM   6507  CB  GLU A 419       9.401   4.647 -52.590  1.00  0.79           C  
ATOM   6508  CG  GLU A 419       9.487   5.698 -51.483  1.00  0.79           C  
ATOM   6509  CD  GLU A 419      10.015   7.033 -51.963  1.00  0.79           C  
ATOM   6510  OE1 GLU A 419      10.427   7.118 -53.095  1.00  0.79           O  
ATOM   6511  OE2 GLU A 419      10.011   7.963 -51.190  1.00  0.79           O  
ATOM   6512  H   GLU A 419      10.876   3.125 -51.152  1.00  0.79           H  
ATOM   6513  HA  GLU A 419       8.057   3.390 -51.495  1.00  0.79           H  
ATOM   6514 1HB  GLU A 419      10.384   4.564 -53.057  1.00  0.79           H  
ATOM   6515 2HB  GLU A 419       8.708   5.010 -53.349  1.00  0.79           H  
ATOM   6516 1HG  GLU A 419       8.494   5.844 -51.060  1.00  0.79           H  
ATOM   6517 2HG  GLU A 419      10.135   5.318 -50.692  1.00  0.79           H  
ATOM   6518  N   ASP A 420       9.596   1.691 -53.880  1.00  0.75           N  
ATOM   6519  CA  ASP A 420       9.342   0.803 -55.014  1.00  0.75           C  
ATOM   6520  C   ASP A 420       8.531  -0.404 -54.536  1.00  0.75           C  
ATOM   6521  O   ASP A 420       7.639  -0.883 -55.242  1.00  0.75           O  
ATOM   6522  CB  ASP A 420      10.635   0.362 -55.687  1.00  0.75           C  
ATOM   6523  CG  ASP A 420      11.344   1.481 -56.454  1.00  0.75           C  
ATOM   6524  OD1 ASP A 420      10.747   2.510 -56.677  1.00  0.75           O  
ATOM   6525  OD2 ASP A 420      12.484   1.291 -56.809  1.00  0.75           O  
ATOM   6526  H   ASP A 420      10.535   1.776 -53.511  1.00  0.75           H  
ATOM   6527  HA  ASP A 420       8.747   1.342 -55.751  1.00  0.75           H  
ATOM   6528 1HB  ASP A 420      11.316  -0.039 -54.935  1.00  0.75           H  
ATOM   6529 2HB  ASP A 420      10.416  -0.432 -56.383  1.00  0.75           H  
ATOM   6530  N   LEU A 421       8.808  -0.858 -53.308  1.00  0.73           N  
ATOM   6531  CA  LEU A 421       8.044  -1.943 -52.696  1.00  0.73           C  
ATOM   6532  C   LEU A 421       6.586  -1.535 -52.628  1.00  0.73           C  
ATOM   6533  O   LEU A 421       5.696  -2.261 -53.070  1.00  0.73           O  
ATOM   6534  CB  LEU A 421       8.518  -2.220 -51.264  1.00  0.73           C  
ATOM   6535  CG  LEU A 421       7.749  -3.247 -50.479  1.00  0.73           C  
ATOM   6536  CD1 LEU A 421       7.910  -4.554 -51.123  1.00  0.73           C  
ATOM   6537  CD2 LEU A 421       8.229  -3.229 -49.044  1.00  0.73           C  
ATOM   6538  H   LEU A 421       9.586  -0.442 -52.793  1.00  0.73           H  
ATOM   6539  HA  LEU A 421       8.139  -2.837 -53.310  1.00  0.73           H  
ATOM   6540 1HB  LEU A 421       9.567  -2.525 -51.296  1.00  0.73           H  
ATOM   6541 2HB  LEU A 421       8.450  -1.340 -50.691  1.00  0.73           H  
ATOM   6542  HG  LEU A 421       6.684  -3.002 -50.499  1.00  0.73           H  
ATOM   6543 1HD1 LEU A 421       7.341  -5.295 -50.570  1.00  0.73           H  
ATOM   6544 2HD1 LEU A 421       7.542  -4.480 -52.142  1.00  0.73           H  
ATOM   6545 3HD1 LEU A 421       8.962  -4.835 -51.134  1.00  0.73           H  
ATOM   6546 1HD2 LEU A 421       7.678  -3.965 -48.461  1.00  0.73           H  
ATOM   6547 2HD2 LEU A 421       9.277  -3.458 -49.016  1.00  0.73           H  
ATOM   6548 3HD2 LEU A 421       8.067  -2.236 -48.627  1.00  0.73           H  
ATOM   6549  N   VAL A 422       6.340  -0.337 -52.094  1.00  0.72           N  
ATOM   6550  CA  VAL A 422       4.976   0.138 -51.931  1.00  0.72           C  
ATOM   6551  C   VAL A 422       4.281   0.213 -53.279  1.00  0.72           C  
ATOM   6552  O   VAL A 422       3.138  -0.235 -53.421  1.00  0.72           O  
ATOM   6553  CB  VAL A 422       4.956   1.546 -51.308  1.00  0.72           C  
ATOM   6554  CG1 VAL A 422       3.530   2.082 -51.342  1.00  0.72           C  
ATOM   6555  CG2 VAL A 422       5.492   1.525 -49.877  1.00  0.72           C  
ATOM   6556  H   VAL A 422       7.124   0.227 -51.762  1.00  0.72           H  
ATOM   6557  HA  VAL A 422       4.438  -0.557 -51.295  1.00  0.72           H  
ATOM   6558  HB  VAL A 422       5.579   2.203 -51.911  1.00  0.72           H  
ATOM   6559 1HG1 VAL A 422       3.515   3.088 -50.929  1.00  0.72           H  
ATOM   6560 2HG1 VAL A 422       3.178   2.104 -52.372  1.00  0.72           H  
ATOM   6561 3HG1 VAL A 422       2.882   1.432 -50.748  1.00  0.72           H  
ATOM   6562 1HG2 VAL A 422       5.481   2.536 -49.475  1.00  0.72           H  
ATOM   6563 2HG2 VAL A 422       4.884   0.907 -49.264  1.00  0.72           H  
ATOM   6564 3HG2 VAL A 422       6.506   1.147 -49.873  1.00  0.72           H  
ATOM   6565  N   LYS A 423       4.976   0.758 -54.279  1.00  0.71           N  
ATOM   6566  CA  LYS A 423       4.420   0.870 -55.617  1.00  0.71           C  
ATOM   6567  C   LYS A 423       4.034  -0.510 -56.149  1.00  0.71           C  
ATOM   6568  O   LYS A 423       2.904  -0.701 -56.603  1.00  0.71           O  
ATOM   6569  CB  LYS A 423       5.429   1.568 -56.539  1.00  0.71           C  
ATOM   6570  CG  LYS A 423       4.974   1.822 -57.981  1.00  0.71           C  
ATOM   6571  CD  LYS A 423       6.060   2.601 -58.744  1.00  0.71           C  
ATOM   6572  CE  LYS A 423       5.604   3.033 -60.138  1.00  0.71           C  
ATOM   6573  NZ  LYS A 423       5.451   1.888 -61.063  1.00  0.71           N  
ATOM   6574  H   LYS A 423       5.913   1.123 -54.099  1.00  0.71           H  
ATOM   6575  HA  LYS A 423       3.517   1.475 -55.566  1.00  0.71           H  
ATOM   6576 1HB  LYS A 423       5.720   2.522 -56.097  1.00  0.71           H  
ATOM   6577 2HB  LYS A 423       6.331   0.961 -56.593  1.00  0.71           H  
ATOM   6578 1HG  LYS A 423       4.797   0.865 -58.485  1.00  0.71           H  
ATOM   6579 2HG  LYS A 423       4.046   2.391 -57.989  1.00  0.71           H  
ATOM   6580 1HD  LYS A 423       6.340   3.485 -58.169  1.00  0.71           H  
ATOM   6581 2HD  LYS A 423       6.942   1.967 -58.845  1.00  0.71           H  
ATOM   6582 1HE  LYS A 423       4.646   3.544 -60.054  1.00  0.71           H  
ATOM   6583 2HE  LYS A 423       6.338   3.723 -60.552  1.00  0.71           H  
ATOM   6584 1HZ  LYS A 423       5.140   2.210 -61.962  1.00  0.71           H  
ATOM   6585 2HZ  LYS A 423       6.321   1.401 -61.165  1.00  0.71           H  
ATOM   6586 3HZ  LYS A 423       4.742   1.237 -60.696  1.00  0.71           H  
ATOM   6587  N   GLN A 424       4.938  -1.490 -56.040  1.00  0.71           N  
ATOM   6588  CA  GLN A 424       4.660  -2.839 -56.528  1.00  0.71           C  
ATOM   6589  C   GLN A 424       3.483  -3.484 -55.822  1.00  0.71           C  
ATOM   6590  O   GLN A 424       2.661  -4.159 -56.459  1.00  0.71           O  
ATOM   6591  CB  GLN A 424       5.870  -3.739 -56.315  1.00  0.71           C  
ATOM   6592  CG  GLN A 424       5.723  -5.184 -56.864  1.00  0.71           C  
ATOM   6593  CD  GLN A 424       5.662  -5.265 -58.373  1.00  0.71           C  
ATOM   6594  OE1 GLN A 424       6.590  -4.796 -59.045  1.00  0.71           O  
ATOM   6595  NE2 GLN A 424       4.596  -5.852 -58.927  1.00  0.71           N  
ATOM   6596  H   GLN A 424       5.854  -1.288 -55.636  1.00  0.71           H  
ATOM   6597  HA  GLN A 424       4.431  -2.777 -57.592  1.00  0.71           H  
ATOM   6598 1HB  GLN A 424       6.717  -3.268 -56.792  1.00  0.71           H  
ATOM   6599 2HB  GLN A 424       6.093  -3.798 -55.246  1.00  0.71           H  
ATOM   6600 1HG  GLN A 424       6.564  -5.778 -56.524  1.00  0.71           H  
ATOM   6601 2HG  GLN A 424       4.799  -5.604 -56.470  1.00  0.71           H  
ATOM   6602 1HE2 GLN A 424       4.531  -5.921 -59.925  1.00  0.71           H  
ATOM   6603 2HE2 GLN A 424       3.840  -6.213 -58.364  1.00  0.71           H  
ATOM   6604  N   VAL A 425       3.361  -3.259 -54.515  1.00  0.72           N  
ATOM   6605  CA  VAL A 425       2.252  -3.867 -53.817  1.00  0.72           C  
ATOM   6606  C   VAL A 425       0.961  -3.229 -54.317  1.00  0.72           C  
ATOM   6607  O   VAL A 425       0.016  -3.941 -54.658  1.00  0.72           O  
ATOM   6608  CB  VAL A 425       2.360  -3.705 -52.289  1.00  0.72           C  
ATOM   6609  CG1 VAL A 425       1.083  -4.239 -51.652  1.00  0.72           C  
ATOM   6610  CG2 VAL A 425       3.572  -4.472 -51.730  1.00  0.72           C  
ATOM   6611  H   VAL A 425       4.058  -2.702 -54.015  1.00  0.72           H  
ATOM   6612  HA  VAL A 425       2.231  -4.931 -54.049  1.00  0.72           H  
ATOM   6613  HB  VAL A 425       2.457  -2.641 -52.051  1.00  0.72           H  
ATOM   6614 1HG1 VAL A 425       1.145  -4.119 -50.586  1.00  0.72           H  
ATOM   6615 2HG1 VAL A 425       0.222  -3.690 -52.036  1.00  0.72           H  
ATOM   6616 3HG1 VAL A 425       0.971  -5.298 -51.891  1.00  0.72           H  
ATOM   6617 1HG2 VAL A 425       3.619  -4.334 -50.665  1.00  0.72           H  
ATOM   6618 2HG2 VAL A 425       3.465  -5.513 -51.944  1.00  0.72           H  
ATOM   6619 3HG2 VAL A 425       4.483  -4.108 -52.175  1.00  0.72           H  
ATOM   6620  N   LYS A 426       0.931  -1.891 -54.417  1.00  0.73           N  
ATOM   6621  CA  LYS A 426      -0.273  -1.210 -54.885  1.00  0.73           C  
ATOM   6622  C   LYS A 426      -0.657  -1.586 -56.313  1.00  0.73           C  
ATOM   6623  O   LYS A 426      -1.840  -1.730 -56.609  1.00  0.73           O  
ATOM   6624  CB  LYS A 426      -0.118   0.310 -54.809  1.00  0.73           C  
ATOM   6625  CG  LYS A 426      -0.142   0.914 -53.405  1.00  0.73           C  
ATOM   6626  CD  LYS A 426       0.011   2.426 -53.482  1.00  0.73           C  
ATOM   6627  CE  LYS A 426      -0.100   3.105 -52.119  1.00  0.73           C  
ATOM   6628  NZ  LYS A 426       0.055   4.593 -52.250  1.00  0.73           N  
ATOM   6629  H   LYS A 426       1.748  -1.339 -54.149  1.00  0.73           H  
ATOM   6630  HA  LYS A 426      -1.096  -1.501 -54.234  1.00  0.73           H  
ATOM   6631 1HB  LYS A 426       0.839   0.585 -55.261  1.00  0.73           H  
ATOM   6632 2HB  LYS A 426      -0.902   0.784 -55.396  1.00  0.73           H  
ATOM   6633 1HG  LYS A 426      -1.087   0.674 -52.922  1.00  0.73           H  
ATOM   6634 2HG  LYS A 426       0.677   0.497 -52.816  1.00  0.73           H  
ATOM   6635 1HD  LYS A 426       0.989   2.658 -53.907  1.00  0.73           H  
ATOM   6636 2HD  LYS A 426      -0.755   2.834 -54.139  1.00  0.73           H  
ATOM   6637 1HE  LYS A 426      -1.075   2.886 -51.683  1.00  0.73           H  
ATOM   6638 2HE  LYS A 426       0.671   2.723 -51.456  1.00  0.73           H  
ATOM   6639 1HZ  LYS A 426      -0.021   5.052 -51.345  1.00  0.73           H  
ATOM   6640 2HZ  LYS A 426       0.958   4.802 -52.650  1.00  0.73           H  
ATOM   6641 3HZ  LYS A 426      -0.671   4.948 -52.857  1.00  0.73           H  
ATOM   6642  N   GLU A 427       0.324  -1.743 -57.205  1.00  0.75           N  
ATOM   6643  CA  GLU A 427       0.020  -2.128 -58.582  1.00  0.75           C  
ATOM   6644  C   GLU A 427      -0.531  -3.549 -58.664  1.00  0.75           C  
ATOM   6645  O   GLU A 427      -1.396  -3.843 -59.493  1.00  0.75           O  
ATOM   6646  CB  GLU A 427       1.247  -1.999 -59.495  1.00  0.75           C  
ATOM   6647  CG  GLU A 427       1.695  -0.560 -59.779  1.00  0.75           C  
ATOM   6648  CD  GLU A 427       2.883  -0.480 -60.714  1.00  0.75           C  
ATOM   6649  OE1 GLU A 427       3.404  -1.497 -61.086  1.00  0.75           O  
ATOM   6650  OE2 GLU A 427       3.282   0.619 -61.051  1.00  0.75           O  
ATOM   6651  H   GLU A 427       1.291  -1.580 -56.926  1.00  0.75           H  
ATOM   6652  HA  GLU A 427      -0.748  -1.453 -58.957  1.00  0.75           H  
ATOM   6653 1HB  GLU A 427       2.089  -2.521 -59.031  1.00  0.75           H  
ATOM   6654 2HB  GLU A 427       1.044  -2.487 -60.447  1.00  0.75           H  
ATOM   6655 1HG  GLU A 427       0.863  -0.016 -60.223  1.00  0.75           H  
ATOM   6656 2HG  GLU A 427       1.943  -0.073 -58.841  1.00  0.75           H  
ATOM   6657  N   SER A 428      -0.021  -4.431 -57.802  1.00  0.76           N  
ATOM   6658  CA  SER A 428      -0.412  -5.832 -57.791  1.00  0.76           C  
ATOM   6659  C   SER A 428      -1.743  -6.051 -57.070  1.00  0.76           C  
ATOM   6660  O   SER A 428      -2.425  -7.051 -57.301  1.00  0.76           O  
ATOM   6661  CB  SER A 428       0.648  -6.629 -57.046  1.00  0.76           C  
ATOM   6662  OG  SER A 428       1.910  -6.512 -57.660  1.00  0.76           O  
ATOM   6663  H   SER A 428       0.709  -4.134 -57.153  1.00  0.76           H  
ATOM   6664  HA  SER A 428      -0.500  -6.179 -58.819  1.00  0.76           H  
ATOM   6665 1HB  SER A 428       0.712  -6.265 -56.018  1.00  0.76           H  
ATOM   6666 2HB  SER A 428       0.353  -7.671 -57.004  1.00  0.76           H  
ATOM   6667  HG  SER A 428       2.188  -5.582 -57.461  1.00  0.76           H  
ATOM   6668  N   LEU A 429      -2.105  -5.111 -56.200  1.00  0.76           N  
ATOM   6669  CA  LEU A 429      -3.272  -5.236 -55.340  1.00  0.76           C  
ATOM   6670  C   LEU A 429      -4.599  -4.703 -55.892  1.00  0.76           C  
ATOM   6671  O   LEU A 429      -4.756  -3.502 -56.122  1.00  0.76           O  
ATOM   6672  CB  LEU A 429      -2.968  -4.457 -54.064  1.00  0.76           C  
ATOM   6673  CG  LEU A 429      -3.966  -4.516 -53.025  1.00  0.76           C  
ATOM   6674  CD1 LEU A 429      -3.994  -5.948 -52.603  1.00  0.76           C  
ATOM   6675  CD2 LEU A 429      -3.594  -3.488 -51.902  1.00  0.76           C  
ATOM   6676  H   LEU A 429      -1.489  -4.313 -56.060  1.00  0.76           H  
ATOM   6677  HA  LEU A 429      -3.405  -6.291 -55.110  1.00  0.76           H  
ATOM   6678 1HB  LEU A 429      -2.046  -4.844 -53.641  1.00  0.76           H  
ATOM   6679 2HB  LEU A 429      -2.811  -3.411 -54.328  1.00  0.76           H  
ATOM   6680  HG  LEU A 429      -4.957  -4.283 -53.414  1.00  0.76           H  
ATOM   6681 1HD1 LEU A 429      -4.708  -6.120 -51.836  1.00  0.76           H  
ATOM   6682 2HD1 LEU A 429      -4.234  -6.540 -53.466  1.00  0.76           H  
ATOM   6683 3HD1 LEU A 429      -3.047  -6.230 -52.268  1.00  0.76           H  
ATOM   6684 1HD2 LEU A 429      -4.310  -3.533 -51.098  1.00  0.76           H  
ATOM   6685 2HD2 LEU A 429      -2.626  -3.687 -51.518  1.00  0.76           H  
ATOM   6686 3HD2 LEU A 429      -3.591  -2.486 -52.321  1.00  0.76           H  
ATOM   6687  N   GLY A 430      -5.586  -5.587 -56.040  1.00  0.76           N  
ATOM   6688  CA  GLY A 430      -6.908  -5.178 -56.502  1.00  0.76           C  
ATOM   6689  C   GLY A 430      -7.871  -4.966 -55.325  1.00  0.76           C  
ATOM   6690  O   GLY A 430      -7.534  -5.231 -54.174  1.00  0.76           O  
ATOM   6691  H   GLY A 430      -5.422  -6.580 -55.867  1.00  0.76           H  
ATOM   6692 1HA  GLY A 430      -6.828  -4.262 -57.087  1.00  0.76           H  
ATOM   6693 2HA  GLY A 430      -7.303  -5.951 -57.163  1.00  0.76           H  
ATOM   6694  N   ALA A 431      -9.129  -4.642 -55.630  1.00  0.74           N  
ATOM   6695  CA  ALA A 431     -10.145  -4.353 -54.603  1.00  0.74           C  
ATOM   6696  C   ALA A 431     -10.763  -5.584 -53.959  1.00  0.74           C  
ATOM   6697  O   ALA A 431     -11.619  -5.474 -53.082  1.00  0.74           O  
ATOM   6698  CB  ALA A 431     -11.262  -3.533 -55.213  1.00  0.74           C  
ATOM   6699  H   ALA A 431      -9.373  -4.500 -56.599  1.00  0.74           H  
ATOM   6700  HA  ALA A 431      -9.658  -3.781 -53.814  1.00  0.74           H  
ATOM   6701 1HB  ALA A 431     -11.984  -3.282 -54.436  1.00  0.74           H  
ATOM   6702 2HB  ALA A 431     -10.850  -2.617 -55.632  1.00  0.74           H  
ATOM   6703 3HB  ALA A 431     -11.753  -4.111 -55.996  1.00  0.74           H  
ATOM   6704  N   HIS A 432     -10.382  -6.753 -54.433  1.00  0.71           N  
ATOM   6705  CA  HIS A 432     -10.926  -7.989 -53.911  1.00  0.71           C  
ATOM   6706  C   HIS A 432      -9.811  -8.825 -53.318  1.00  0.71           C  
ATOM   6707  O   HIS A 432     -10.022  -9.968 -52.912  1.00  0.71           O  
ATOM   6708  CB  HIS A 432     -11.586  -8.767 -55.040  1.00  0.71           C  
ATOM   6709  CG  HIS A 432     -12.687  -8.011 -55.704  1.00  0.71           C  
ATOM   6710  ND1 HIS A 432     -13.881  -7.724 -55.078  1.00  0.71           N  
ATOM   6711  CD2 HIS A 432     -12.769  -7.470 -56.941  1.00  0.71           C  
ATOM   6712  CE1 HIS A 432     -14.651  -7.038 -55.902  1.00  0.71           C  
ATOM   6713  NE2 HIS A 432     -14.000  -6.871 -57.041  1.00  0.71           N  
ATOM   6714  H   HIS A 432      -9.685  -6.789 -55.162  1.00  0.71           H  
ATOM   6715  HA  HIS A 432     -11.659  -7.788 -53.132  1.00  0.71           H  
ATOM   6716 1HB  HIS A 432     -10.838  -9.025 -55.794  1.00  0.71           H  
ATOM   6717 2HB  HIS A 432     -11.994  -9.702 -54.650  1.00  0.71           H  
ATOM   6718  HD1 HIS A 432     -14.136  -7.978 -54.144  1.00  0.71           H  
ATOM   6719  HD2 HIS A 432     -12.076  -7.439 -57.782  1.00  0.71           H  
ATOM   6720  HE1 HIS A 432     -15.643  -6.713 -55.591  1.00  0.71           H  
ATOM   6721  N   ASP A 433      -8.616  -8.264 -53.300  1.00  0.69           N  
ATOM   6722  CA  ASP A 433      -7.449  -9.006 -52.882  1.00  0.69           C  
ATOM   6723  C   ASP A 433      -7.178  -8.985 -51.399  1.00  0.69           C  
ATOM   6724  O   ASP A 433      -7.764  -8.191 -50.647  1.00  0.69           O  
ATOM   6725  CB  ASP A 433      -6.256  -8.497 -53.651  1.00  0.69           C  
ATOM   6726  CG  ASP A 433      -6.430  -8.829 -55.096  1.00  0.69           C  
ATOM   6727  OD1 ASP A 433      -7.320  -9.593 -55.382  1.00  0.69           O  
ATOM   6728  OD2 ASP A 433      -5.739  -8.302 -55.912  1.00  0.69           O  
ATOM   6729  H   ASP A 433      -8.487  -7.292 -53.589  1.00  0.69           H  
ATOM   6730  HA  ASP A 433      -7.596 -10.049 -53.162  1.00  0.69           H  
ATOM   6731 1HB  ASP A 433      -6.225  -7.426 -53.546  1.00  0.69           H  
ATOM   6732 2HB  ASP A 433      -5.327  -8.930 -53.263  1.00  0.69           H  
ATOM   6733  N   GLN A 434      -6.328  -9.919 -50.989  1.00  0.68           N  
ATOM   6734  CA  GLN A 434      -5.867 -10.003 -49.621  1.00  0.68           C  
ATOM   6735  C   GLN A 434      -4.340  -9.942 -49.568  1.00  0.68           C  
ATOM   6736  O   GLN A 434      -3.666 -10.532 -50.421  1.00  0.68           O  
ATOM   6737  CB  GLN A 434      -6.383 -11.299 -48.987  1.00  0.68           C  
ATOM   6738  CG  GLN A 434      -7.900 -11.353 -48.834  1.00  0.68           C  
ATOM   6739  CD  GLN A 434      -8.369 -12.682 -48.392  1.00  0.68           C  
ATOM   6740  OE1 GLN A 434      -7.545 -13.614 -48.316  1.00  0.68           O  
ATOM   6741  NE2 GLN A 434      -9.672 -12.837 -48.159  1.00  0.68           N  
ATOM   6742  H   GLN A 434      -5.968 -10.581 -51.680  1.00  0.68           H  
ATOM   6743  HA  GLN A 434      -6.269  -9.160 -49.083  1.00  0.68           H  
ATOM   6744 1HB  GLN A 434      -6.064 -12.146 -49.588  1.00  0.68           H  
ATOM   6745 2HB  GLN A 434      -5.944 -11.412 -47.997  1.00  0.68           H  
ATOM   6746 1HG  GLN A 434      -8.194 -10.637 -48.086  1.00  0.68           H  
ATOM   6747 2HG  GLN A 434      -8.380 -11.119 -49.783  1.00  0.68           H  
ATOM   6748 1HE2 GLN A 434     -10.047 -13.749 -47.955  1.00  0.68           H  
ATOM   6749 2HE2 GLN A 434     -10.351 -12.090 -48.257  1.00  0.68           H  
ATOM   6750  N   ILE A 435      -3.815  -9.242 -48.565  1.00  0.68           N  
ATOM   6751  CA  ILE A 435      -2.371  -9.120 -48.353  1.00  0.68           C  
ATOM   6752  C   ILE A 435      -1.870  -9.518 -46.983  1.00  0.68           C  
ATOM   6753  O   ILE A 435      -2.441  -9.118 -45.975  1.00  0.68           O  
ATOM   6754  CB  ILE A 435      -1.839  -7.689 -48.554  1.00  0.68           C  
ATOM   6755  CG1 ILE A 435      -1.978  -7.197 -49.874  1.00  0.68           C  
ATOM   6756  CG2 ILE A 435      -0.399  -7.581 -48.200  1.00  0.68           C  
ATOM   6757  CD1 ILE A 435      -1.557  -5.776 -49.923  1.00  0.68           C  
ATOM   6758  H   ILE A 435      -4.462  -8.779 -47.926  1.00  0.68           H  
ATOM   6759  HA  ILE A 435      -1.893  -9.753 -49.082  1.00  0.68           H  
ATOM   6760  HB  ILE A 435      -2.390  -7.035 -47.918  1.00  0.68           H  
ATOM   6761 1HG1 ILE A 435      -1.331  -7.740 -50.513  1.00  0.68           H  
ATOM   6762 2HG1 ILE A 435      -2.998  -7.308 -50.222  1.00  0.68           H  
ATOM   6763 1HG2 ILE A 435      -0.096  -6.559 -48.338  1.00  0.68           H  
ATOM   6764 2HG2 ILE A 435      -0.244  -7.852 -47.178  1.00  0.68           H  
ATOM   6765 3HG2 ILE A 435       0.192  -8.231 -48.850  1.00  0.68           H  
ATOM   6766 1HD1 ILE A 435      -1.599  -5.428 -50.916  1.00  0.68           H  
ATOM   6767 2HD1 ILE A 435      -2.200  -5.178 -49.292  1.00  0.68           H  
ATOM   6768 3HD1 ILE A 435      -0.534  -5.695 -49.578  1.00  0.68           H  
ATOM   6769  N   LEU A 436      -0.801 -10.298 -46.948  1.00  0.71           N  
ATOM   6770  CA  LEU A 436      -0.142 -10.572 -45.682  1.00  0.71           C  
ATOM   6771  C   LEU A 436       1.148  -9.784 -45.546  1.00  0.71           C  
ATOM   6772  O   LEU A 436       2.071  -9.968 -46.336  1.00  0.71           O  
ATOM   6773  CB  LEU A 436       0.202 -12.034 -45.504  1.00  0.71           C  
ATOM   6774  CG  LEU A 436       1.035 -12.270 -44.284  1.00  0.71           C  
ATOM   6775  CD1 LEU A 436       0.254 -11.870 -43.104  1.00  0.71           C  
ATOM   6776  CD2 LEU A 436       1.444 -13.713 -44.210  1.00  0.71           C  
ATOM   6777  H   LEU A 436      -0.420 -10.650 -47.826  1.00  0.71           H  
ATOM   6778  HA  LEU A 436      -0.805 -10.274 -44.870  1.00  0.71           H  
ATOM   6779 1HB  LEU A 436      -0.688 -12.579 -45.383  1.00  0.71           H  
ATOM   6780 2HB  LEU A 436       0.731 -12.401 -46.379  1.00  0.71           H  
ATOM   6781  HG  LEU A 436       1.925 -11.640 -44.328  1.00  0.71           H  
ATOM   6782 1HD1 LEU A 436       0.867 -11.992 -42.251  1.00  0.71           H  
ATOM   6783 2HD1 LEU A 436      -0.036 -10.837 -43.177  1.00  0.71           H  
ATOM   6784 3HD1 LEU A 436      -0.625 -12.483 -43.042  1.00  0.71           H  
ATOM   6785 1HD2 LEU A 436       2.056 -13.882 -43.320  1.00  0.71           H  
ATOM   6786 2HD2 LEU A 436       0.554 -14.343 -44.164  1.00  0.71           H  
ATOM   6787 3HD2 LEU A 436       2.019 -13.950 -45.098  1.00  0.71           H  
ATOM   6788  N   LEU A 437       1.225  -8.920 -44.545  1.00  0.75           N  
ATOM   6789  CA  LEU A 437       2.434  -8.149 -44.321  1.00  0.75           C  
ATOM   6790  C   LEU A 437       3.187  -8.686 -43.112  1.00  0.75           C  
ATOM   6791  O   LEU A 437       2.726  -8.575 -41.963  1.00  0.75           O  
ATOM   6792  CB  LEU A 437       2.119  -6.675 -44.138  1.00  0.75           C  
ATOM   6793  CG  LEU A 437       1.396  -5.980 -45.308  1.00  0.75           C  
ATOM   6794  CD1 LEU A 437       1.216  -4.584 -44.983  1.00  0.75           C  
ATOM   6795  CD2 LEU A 437       2.157  -6.138 -46.517  1.00  0.75           C  
ATOM   6796  H   LEU A 437       0.427  -8.801 -43.920  1.00  0.75           H  
ATOM   6797  HA  LEU A 437       3.084  -8.253 -45.189  1.00  0.75           H  
ATOM   6798 1HB  LEU A 437       1.474  -6.577 -43.266  1.00  0.75           H  
ATOM   6799 2HB  LEU A 437       3.026  -6.142 -43.939  1.00  0.75           H  
ATOM   6800  HG  LEU A 437       0.413  -6.408 -45.439  1.00  0.75           H  
ATOM   6801 1HD1 LEU A 437       0.685  -4.079 -45.781  1.00  0.75           H  
ATOM   6802 2HD1 LEU A 437       0.644  -4.580 -44.101  1.00  0.75           H  
ATOM   6803 3HD1 LEU A 437       2.183  -4.100 -44.821  1.00  0.75           H  
ATOM   6804 1HD2 LEU A 437       1.671  -5.630 -47.342  1.00  0.75           H  
ATOM   6805 2HD2 LEU A 437       3.128  -5.736 -46.373  1.00  0.75           H  
ATOM   6806 3HD2 LEU A 437       2.222  -7.192 -46.720  1.00  0.75           H  
ATOM   6807  N   LYS A 438       4.362  -9.263 -43.369  1.00  0.82           N  
ATOM   6808  CA  LYS A 438       5.119  -9.894 -42.301  1.00  0.82           C  
ATOM   6809  C   LYS A 438       6.636  -9.665 -42.409  1.00  0.82           C  
ATOM   6810  O   LYS A 438       7.233  -9.835 -43.472  1.00  0.82           O  
ATOM   6811  CB  LYS A 438       4.791 -11.385 -42.303  1.00  0.82           C  
ATOM   6812  CG  LYS A 438       5.369 -12.108 -41.222  1.00  0.82           C  
ATOM   6813  CD  LYS A 438       4.667 -11.746 -39.977  1.00  0.82           C  
ATOM   6814  CE  LYS A 438       5.286 -12.382 -38.818  1.00  0.82           C  
ATOM   6815  NZ  LYS A 438       4.711 -11.940 -37.641  1.00  0.82           N  
ATOM   6816  H   LYS A 438       4.707  -9.313 -44.332  1.00  0.82           H  
ATOM   6817  HA  LYS A 438       4.793  -9.467 -41.352  1.00  0.82           H  
ATOM   6818 1HB  LYS A 438       3.707 -11.520 -42.256  1.00  0.82           H  
ATOM   6819 2HB  LYS A 438       5.134 -11.827 -43.237  1.00  0.82           H  
ATOM   6820 1HG  LYS A 438       5.243 -13.174 -41.406  1.00  0.82           H  
ATOM   6821 2HG  LYS A 438       6.424 -11.879 -41.135  1.00  0.82           H  
ATOM   6822 1HD  LYS A 438       4.680 -10.662 -39.838  1.00  0.82           H  
ATOM   6823 2HD  LYS A 438       3.630 -12.078 -40.036  1.00  0.82           H  
ATOM   6824 1HE  LYS A 438       5.162 -13.421 -38.857  1.00  0.82           H  
ATOM   6825 2HE  LYS A 438       6.344 -12.146 -38.802  1.00  0.82           H  
ATOM   6826 1HZ  LYS A 438       5.183 -12.388 -36.865  1.00  0.82           H  
ATOM   6827 2HZ  LYS A 438       4.825 -10.934 -37.544  1.00  0.82           H  
ATOM   6828 3HZ  LYS A 438       3.741 -12.140 -37.569  1.00  0.82           H  
ATOM   6829  N   GLY A 439       7.242  -9.265 -41.291  1.00  0.90           N  
ATOM   6830  CA  GLY A 439       8.678  -9.016 -41.196  1.00  0.90           C  
ATOM   6831  C   GLY A 439       8.921  -7.931 -40.160  1.00  0.90           C  
ATOM   6832  O   GLY A 439       7.987  -7.534 -39.465  1.00  0.90           O  
ATOM   6833  H   GLY A 439       6.680  -9.130 -40.462  1.00  0.90           H  
ATOM   6834 1HA  GLY A 439       9.193  -9.926 -40.897  1.00  0.90           H  
ATOM   6835 2HA  GLY A 439       9.079  -8.734 -42.155  1.00  0.90           H  
ATOM   6836  N   SER A 440      10.169  -7.497 -39.998  1.00  0.97           N  
ATOM   6837  CA  SER A 440      10.482  -6.506 -38.967  1.00  0.97           C  
ATOM   6838  C   SER A 440       9.916  -5.109 -39.192  1.00  0.97           C  
ATOM   6839  O   SER A 440       9.964  -4.547 -40.287  1.00  0.97           O  
ATOM   6840  CB  SER A 440      11.978  -6.400 -38.773  1.00  0.97           C  
ATOM   6841  OG  SER A 440      12.296  -5.396 -37.829  1.00  0.97           O  
ATOM   6842  H   SER A 440      10.929  -7.854 -40.587  1.00  0.97           H  
ATOM   6843  HA  SER A 440      10.059  -6.863 -38.030  1.00  0.97           H  
ATOM   6844 1HB  SER A 440      12.373  -7.360 -38.441  1.00  0.97           H  
ATOM   6845 2HB  SER A 440      12.445  -6.172 -39.726  1.00  0.97           H  
ATOM   6846  HG  SER A 440      13.223  -5.174 -37.976  1.00  0.97           H  
ATOM   6847  N   ASN A 441       9.506  -4.485 -38.092  1.00  1.01           N  
ATOM   6848  CA  ASN A 441       9.061  -3.093 -38.075  1.00  1.01           C  
ATOM   6849  C   ASN A 441      10.192  -2.153 -38.529  1.00  1.01           C  
ATOM   6850  O   ASN A 441       9.947  -1.065 -39.056  1.00  1.01           O  
ATOM   6851  CB  ASN A 441       8.563  -2.723 -36.683  1.00  1.01           C  
ATOM   6852  CG  ASN A 441       7.825  -1.415 -36.632  1.00  1.01           C  
ATOM   6853  OD1 ASN A 441       6.817  -1.227 -37.314  1.00  1.01           O  
ATOM   6854  ND2 ASN A 441       8.308  -0.504 -35.825  1.00  1.01           N  
ATOM   6855  H   ASN A 441       9.487  -5.010 -37.229  1.00  1.01           H  
ATOM   6856  HA  ASN A 441       8.241  -2.982 -38.784  1.00  1.01           H  
ATOM   6857 1HB  ASN A 441       7.913  -3.514 -36.307  1.00  1.01           H  
ATOM   6858 2HB  ASN A 441       9.415  -2.663 -36.007  1.00  1.01           H  
ATOM   6859 1HD2 ASN A 441       7.859   0.387 -35.748  1.00  1.01           H  
ATOM   6860 2HD2 ASN A 441       9.129  -0.698 -35.288  1.00  1.01           H  
ATOM   6861  N   SER A 442      11.446  -2.593 -38.351  1.00  1.03           N  
ATOM   6862  CA  SER A 442      12.626  -1.804 -38.704  1.00  1.03           C  
ATOM   6863  C   SER A 442      12.779  -1.644 -40.218  1.00  1.03           C  
ATOM   6864  O   SER A 442      13.566  -0.822 -40.684  1.00  1.03           O  
ATOM   6865  CB  SER A 442      13.883  -2.417 -38.096  1.00  1.03           C  
ATOM   6866  OG  SER A 442      14.173  -3.671 -38.655  1.00  1.03           O  
ATOM   6867  H   SER A 442      11.593  -3.524 -37.973  1.00  1.03           H  
ATOM   6868  HA  SER A 442      12.504  -0.808 -38.276  1.00  1.03           H  
ATOM   6869 1HB  SER A 442      14.726  -1.745 -38.251  1.00  1.03           H  
ATOM   6870 2HB  SER A 442      13.743  -2.524 -37.022  1.00  1.03           H  
ATOM   6871  HG  SER A 442      13.368  -4.167 -38.572  1.00  1.03           H  
ATOM   6872  N   MET A 443      12.022  -2.434 -40.987  1.00  1.02           N  
ATOM   6873  CA  MET A 443      12.039  -2.367 -42.437  1.00  1.02           C  
ATOM   6874  C   MET A 443      10.901  -1.476 -42.946  1.00  1.02           C  
ATOM   6875  O   MET A 443      10.612  -1.450 -44.142  1.00  1.02           O  
ATOM   6876  CB  MET A 443      11.928  -3.762 -43.023  1.00  1.02           C  
ATOM   6877  CG  MET A 443      13.066  -4.707 -42.630  1.00  1.02           C  
ATOM   6878  SD  MET A 443      14.693  -4.136 -43.155  1.00  1.02           S  
ATOM   6879  CE  MET A 443      14.547  -4.332 -44.911  1.00  1.02           C  
ATOM   6880  H   MET A 443      11.386  -3.106 -40.561  1.00  1.02           H  
ATOM   6881  HA  MET A 443      12.980  -1.922 -42.756  1.00  1.02           H  
ATOM   6882 1HB  MET A 443      10.994  -4.215 -42.690  1.00  1.02           H  
ATOM   6883 2HB  MET A 443      11.897  -3.703 -44.104  1.00  1.02           H  
ATOM   6884 1HG  MET A 443      13.076  -4.813 -41.549  1.00  1.02           H  
ATOM   6885 2HG  MET A 443      12.889  -5.693 -43.058  1.00  1.02           H  
ATOM   6886 1HE  MET A 443      15.471  -4.022 -45.398  1.00  1.02           H  
ATOM   6887 2HE  MET A 443      14.334  -5.370 -45.145  1.00  1.02           H  
ATOM   6888 3HE  MET A 443      13.748  -3.729 -45.248  1.00  1.02           H  
ATOM   6889  N   ASN A 444      10.257  -0.745 -42.019  1.00  0.99           N  
ATOM   6890  CA  ASN A 444       9.147   0.174 -42.283  1.00  0.99           C  
ATOM   6891  C   ASN A 444       7.896  -0.504 -42.835  1.00  0.99           C  
ATOM   6892  O   ASN A 444       7.032   0.140 -43.432  1.00  0.99           O  
ATOM   6893  CB  ASN A 444       9.600   1.273 -43.234  1.00  0.99           C  
ATOM   6894  CG  ASN A 444      10.643   2.159 -42.658  1.00  0.99           C  
ATOM   6895  OD1 ASN A 444      10.446   2.777 -41.601  1.00  0.99           O  
ATOM   6896  ND2 ASN A 444      11.769   2.235 -43.320  1.00  0.99           N  
ATOM   6897  H   ASN A 444      10.532  -0.835 -41.042  1.00  0.99           H  
ATOM   6898  HA  ASN A 444       8.868   0.634 -41.333  1.00  0.99           H  
ATOM   6899 1HB  ASN A 444       9.972   0.861 -44.163  1.00  0.99           H  
ATOM   6900 2HB  ASN A 444       8.741   1.881 -43.493  1.00  0.99           H  
ATOM   6901 1HD2 ASN A 444      12.513   2.812 -42.981  1.00  0.99           H  
ATOM   6902 2HD2 ASN A 444      11.891   1.712 -44.163  1.00  0.99           H  
ATOM   6903  N   LEU A 445       7.709  -1.766 -42.484  1.00  0.95           N  
ATOM   6904  CA  LEU A 445       6.532  -2.513 -42.900  1.00  0.95           C  
ATOM   6905  C   LEU A 445       5.247  -1.804 -42.436  1.00  0.95           C  
ATOM   6906  O   LEU A 445       4.227  -1.818 -43.125  1.00  0.95           O  
ATOM   6907  CB  LEU A 445       6.620  -3.916 -42.326  1.00  0.95           C  
ATOM   6908  CG  LEU A 445       5.619  -4.917 -42.816  1.00  0.95           C  
ATOM   6909  CD1 LEU A 445       5.806  -5.114 -44.332  1.00  0.95           C  
ATOM   6910  CD2 LEU A 445       5.838  -6.194 -42.074  1.00  0.95           C  
ATOM   6911  H   LEU A 445       8.433  -2.236 -41.958  1.00  0.95           H  
ATOM   6912  HA  LEU A 445       6.525  -2.573 -43.989  1.00  0.95           H  
ATOM   6913 1HB  LEU A 445       7.617  -4.315 -42.533  1.00  0.95           H  
ATOM   6914 2HB  LEU A 445       6.512  -3.842 -41.261  1.00  0.95           H  
ATOM   6915  HG  LEU A 445       4.605  -4.554 -42.633  1.00  0.95           H  
ATOM   6916 1HD1 LEU A 445       5.100  -5.843 -44.712  1.00  0.95           H  
ATOM   6917 2HD1 LEU A 445       5.653  -4.163 -44.833  1.00  0.95           H  
ATOM   6918 3HD1 LEU A 445       6.817  -5.469 -44.526  1.00  0.95           H  
ATOM   6919 1HD2 LEU A 445       5.136  -6.908 -42.408  1.00  0.95           H  
ATOM   6920 2HD2 LEU A 445       6.850  -6.552 -42.264  1.00  0.95           H  
ATOM   6921 3HD2 LEU A 445       5.709  -6.035 -41.010  1.00  0.95           H  
ATOM   6922  N   ALA A 446       5.302  -1.169 -41.266  1.00  0.91           N  
ATOM   6923  CA  ALA A 446       4.164  -0.430 -40.732  1.00  0.91           C  
ATOM   6924  C   ALA A 446       3.748   0.707 -41.676  1.00  0.91           C  
ATOM   6925  O   ALA A 446       2.576   1.088 -41.705  1.00  0.91           O  
ATOM   6926  CB  ALA A 446       4.489   0.130 -39.364  1.00  0.91           C  
ATOM   6927  H   ALA A 446       6.161  -1.198 -40.736  1.00  0.91           H  
ATOM   6928  HA  ALA A 446       3.324  -1.119 -40.643  1.00  0.91           H  
ATOM   6929 1HB  ALA A 446       3.619   0.656 -38.973  1.00  0.91           H  
ATOM   6930 2HB  ALA A 446       4.748  -0.682 -38.693  1.00  0.91           H  
ATOM   6931 3HB  ALA A 446       5.328   0.819 -39.441  1.00  0.91           H  
ATOM   6932  N   LYS A 447       4.714   1.294 -42.405  1.00  0.88           N  
ATOM   6933  CA  LYS A 447       4.409   2.402 -43.300  1.00  0.88           C  
ATOM   6934  C   LYS A 447       3.791   1.833 -44.562  1.00  0.88           C  
ATOM   6935  O   LYS A 447       3.026   2.503 -45.257  1.00  0.88           O  
ATOM   6936  CB  LYS A 447       5.652   3.234 -43.627  1.00  0.88           C  
ATOM   6937  CG  LYS A 447       6.227   4.001 -42.444  1.00  0.88           C  
ATOM   6938  CD  LYS A 447       7.418   4.876 -42.852  1.00  0.88           C  
ATOM   6939  CE  LYS A 447       7.986   5.627 -41.650  1.00  0.88           C  
ATOM   6940  NZ  LYS A 447       9.102   6.544 -42.029  1.00  0.88           N  
ATOM   6941  H   LYS A 447       5.662   0.936 -42.392  1.00  0.88           H  
ATOM   6942  HA  LYS A 447       3.675   3.053 -42.822  1.00  0.88           H  
ATOM   6943 1HB  LYS A 447       6.432   2.580 -44.007  1.00  0.88           H  
ATOM   6944 2HB  LYS A 447       5.416   3.948 -44.414  1.00  0.88           H  
ATOM   6945 1HG  LYS A 447       5.449   4.628 -42.005  1.00  0.88           H  
ATOM   6946 2HG  LYS A 447       6.560   3.285 -41.692  1.00  0.88           H  
ATOM   6947 1HD  LYS A 447       8.201   4.253 -43.282  1.00  0.88           H  
ATOM   6948 2HD  LYS A 447       7.100   5.598 -43.604  1.00  0.88           H  
ATOM   6949 1HE  LYS A 447       7.192   6.209 -41.186  1.00  0.88           H  
ATOM   6950 2HE  LYS A 447       8.361   4.900 -40.928  1.00  0.88           H  
ATOM   6951 1HZ  LYS A 447       9.442   7.013 -41.202  1.00  0.88           H  
ATOM   6952 2HZ  LYS A 447       9.859   6.028 -42.452  1.00  0.88           H  
ATOM   6953 3HZ  LYS A 447       8.761   7.228 -42.687  1.00  0.88           H  
ATOM   6954  N   LEU A 448       4.101   0.568 -44.854  1.00  0.85           N  
ATOM   6955  CA  LEU A 448       3.488  -0.098 -45.996  1.00  0.85           C  
ATOM   6956  C   LEU A 448       2.009  -0.216 -45.675  1.00  0.85           C  
ATOM   6957  O   LEU A 448       1.162   0.115 -46.501  1.00  0.85           O  
ATOM   6958  CB  LEU A 448       4.141  -1.458 -46.302  1.00  0.85           C  
ATOM   6959  CG  LEU A 448       3.566  -2.270 -47.484  1.00  0.85           C  
ATOM   6960  CD1 LEU A 448       3.622  -1.500 -48.759  1.00  0.85           C  
ATOM   6961  CD2 LEU A 448       4.394  -3.492 -47.651  1.00  0.85           C  
ATOM   6962  H   LEU A 448       4.782   0.079 -44.268  1.00  0.85           H  
ATOM   6963  HA  LEU A 448       3.601   0.533 -46.877  1.00  0.85           H  
ATOM   6964 1HB  LEU A 448       5.200  -1.311 -46.477  1.00  0.85           H  
ATOM   6965 2HB  LEU A 448       4.030  -2.091 -45.442  1.00  0.85           H  
ATOM   6966  HG  LEU A 448       2.536  -2.534 -47.265  1.00  0.85           H  
ATOM   6967 1HD1 LEU A 448       3.218  -2.103 -49.569  1.00  0.85           H  
ATOM   6968 2HD1 LEU A 448       3.036  -0.585 -48.665  1.00  0.85           H  
ATOM   6969 3HD1 LEU A 448       4.661  -1.265 -48.967  1.00  0.85           H  
ATOM   6970 1HD2 LEU A 448       4.005  -4.094 -48.458  1.00  0.85           H  
ATOM   6971 2HD2 LEU A 448       5.417  -3.204 -47.871  1.00  0.85           H  
ATOM   6972 3HD2 LEU A 448       4.375  -4.048 -46.745  1.00  0.85           H  
ATOM   6973  N   VAL A 449       1.689  -0.598 -44.434  1.00  0.84           N  
ATOM   6974  CA  VAL A 449       0.280  -0.696 -44.066  1.00  0.84           C  
ATOM   6975  C   VAL A 449      -0.392   0.663 -44.243  1.00  0.84           C  
ATOM   6976  O   VAL A 449      -1.401   0.771 -44.943  1.00  0.84           O  
ATOM   6977  CB  VAL A 449       0.102  -1.069 -42.576  1.00  0.84           C  
ATOM   6978  CG1 VAL A 449      -1.362  -0.949 -42.195  1.00  0.84           C  
ATOM   6979  CG2 VAL A 449       0.575  -2.424 -42.302  1.00  0.84           C  
ATOM   6980  H   VAL A 449       2.434  -0.859 -43.784  1.00  0.84           H  
ATOM   6981  HA  VAL A 449      -0.208  -1.433 -44.704  1.00  0.84           H  
ATOM   6982  HB  VAL A 449       0.662  -0.369 -41.976  1.00  0.84           H  
ATOM   6983 1HG1 VAL A 449      -1.490  -1.181 -41.141  1.00  0.84           H  
ATOM   6984 2HG1 VAL A 449      -1.703   0.070 -42.377  1.00  0.84           H  
ATOM   6985 3HG1 VAL A 449      -1.961  -1.638 -42.791  1.00  0.84           H  
ATOM   6986 1HG2 VAL A 449       0.450  -2.645 -41.247  1.00  0.84           H  
ATOM   6987 2HG2 VAL A 449      -0.027  -3.079 -42.873  1.00  0.84           H  
ATOM   6988 3HG2 VAL A 449       1.632  -2.516 -42.574  1.00  0.84           H  
ATOM   6989  N   GLU A 450       0.206   1.723 -43.680  1.00  0.85           N  
ATOM   6990  CA  GLU A 450      -0.434   3.032 -43.797  1.00  0.85           C  
ATOM   6991  C   GLU A 450      -0.557   3.503 -45.247  1.00  0.85           C  
ATOM   6992  O   GLU A 450      -1.579   4.071 -45.641  1.00  0.85           O  
ATOM   6993  CB  GLU A 450       0.324   4.095 -42.989  1.00  0.85           C  
ATOM   6994  CG  GLU A 450       0.217   3.949 -41.468  1.00  0.85           C  
ATOM   6995  CD  GLU A 450       0.945   5.051 -40.699  1.00  0.85           C  
ATOM   6996  OE1 GLU A 450       1.615   5.849 -41.317  1.00  0.85           O  
ATOM   6997  OE2 GLU A 450       0.812   5.096 -39.496  1.00  0.85           O  
ATOM   6998  H   GLU A 450       1.059   1.598 -43.130  1.00  0.85           H  
ATOM   6999  HA  GLU A 450      -1.441   2.948 -43.385  1.00  0.85           H  
ATOM   7000 1HB  GLU A 450       1.381   4.055 -43.254  1.00  0.85           H  
ATOM   7001 2HB  GLU A 450      -0.043   5.085 -43.260  1.00  0.85           H  
ATOM   7002 1HG  GLU A 450      -0.836   3.955 -41.187  1.00  0.85           H  
ATOM   7003 2HG  GLU A 450       0.633   2.980 -41.186  1.00  0.85           H  
ATOM   7004  N   SER A 451       0.463   3.236 -46.058  1.00  0.88           N  
ATOM   7005  CA  SER A 451       0.465   3.653 -47.451  1.00  0.88           C  
ATOM   7006  C   SER A 451      -0.657   2.978 -48.227  1.00  0.88           C  
ATOM   7007  O   SER A 451      -1.282   3.586 -49.098  1.00  0.88           O  
ATOM   7008  CB  SER A 451       1.799   3.320 -48.087  1.00  0.88           C  
ATOM   7009  OG  SER A 451       2.834   4.057 -47.489  1.00  0.88           O  
ATOM   7010  H   SER A 451       1.286   2.766 -45.694  1.00  0.88           H  
ATOM   7011  HA  SER A 451       0.309   4.731 -47.488  1.00  0.88           H  
ATOM   7012 1HB  SER A 451       1.997   2.252 -47.980  1.00  0.88           H  
ATOM   7013 2HB  SER A 451       1.757   3.541 -49.146  1.00  0.88           H  
ATOM   7014  HG  SER A 451       2.916   3.692 -46.579  1.00  0.88           H  
ATOM   7015  N   LEU A 452      -0.902   1.709 -47.924  1.00  0.95           N  
ATOM   7016  CA  LEU A 452      -1.949   0.953 -48.583  1.00  0.95           C  
ATOM   7017  C   LEU A 452      -3.345   1.412 -48.110  1.00  0.95           C  
ATOM   7018  O   LEU A 452      -4.297   1.429 -48.901  1.00  0.95           O  
ATOM   7019  CB  LEU A 452      -1.725  -0.531 -48.296  1.00  0.95           C  
ATOM   7020  CG  LEU A 452      -0.437  -1.149 -48.908  1.00  0.95           C  
ATOM   7021  CD1 LEU A 452      -0.247  -2.556 -48.357  1.00  0.95           C  
ATOM   7022  CD2 LEU A 452      -0.533  -1.143 -50.405  1.00  0.95           C  
ATOM   7023  H   LEU A 452      -0.328   1.244 -47.217  1.00  0.95           H  
ATOM   7024  HA  LEU A 452      -1.874   1.120 -49.655  1.00  0.95           H  
ATOM   7025 1HB  LEU A 452      -1.686  -0.671 -47.212  1.00  0.95           H  
ATOM   7026 2HB  LEU A 452      -2.570  -1.072 -48.694  1.00  0.95           H  
ATOM   7027  HG  LEU A 452       0.415  -0.556 -48.625  1.00  0.95           H  
ATOM   7028 1HD1 LEU A 452       0.656  -2.986 -48.753  1.00  0.95           H  
ATOM   7029 2HD1 LEU A 452      -0.170  -2.495 -47.275  1.00  0.95           H  
ATOM   7030 3HD1 LEU A 452      -1.092  -3.169 -48.629  1.00  0.95           H  
ATOM   7031 1HD2 LEU A 452       0.376  -1.552 -50.832  1.00  0.95           H  
ATOM   7032 2HD2 LEU A 452      -1.385  -1.734 -50.724  1.00  0.95           H  
ATOM   7033 3HD2 LEU A 452      -0.656  -0.119 -50.733  1.00  0.95           H  
ATOM   7034  N   GLU A 453      -3.463   1.783 -46.823  1.00  1.04           N  
ATOM   7035  CA  GLU A 453      -4.722   2.259 -46.230  1.00  1.04           C  
ATOM   7036  C   GLU A 453      -5.184   3.640 -46.714  1.00  1.04           C  
ATOM   7037  O   GLU A 453      -6.391   3.874 -46.832  1.00  1.04           O  
ATOM   7038  CB  GLU A 453      -4.648   2.240 -44.709  1.00  1.04           C  
ATOM   7039  CG  GLU A 453      -4.613   0.844 -44.102  1.00  1.04           C  
ATOM   7040  CD  GLU A 453      -4.481   0.869 -42.620  1.00  1.04           C  
ATOM   7041  OE1 GLU A 453      -4.435   1.934 -42.048  1.00  1.04           O  
ATOM   7042  OE2 GLU A 453      -4.402  -0.179 -42.049  1.00  1.04           O  
ATOM   7043  H   GLU A 453      -2.643   1.708 -46.218  1.00  1.04           H  
ATOM   7044  HA  GLU A 453      -5.499   1.571 -46.501  1.00  1.04           H  
ATOM   7045 1HB  GLU A 453      -3.749   2.767 -44.386  1.00  1.04           H  
ATOM   7046 2HB  GLU A 453      -5.505   2.769 -44.296  1.00  1.04           H  
ATOM   7047 1HG  GLU A 453      -5.541   0.329 -44.361  1.00  1.04           H  
ATOM   7048 2HG  GLU A 453      -3.794   0.279 -44.533  1.00  1.04           H  
ATOM   7049  N   ASN A 454      -4.255   4.562 -46.962  1.00  1.14           N  
ATOM   7050  CA  ASN A 454      -4.651   5.897 -47.413  1.00  1.14           C  
ATOM   7051  C   ASN A 454      -3.476   6.670 -48.008  1.00  1.14           C  
ATOM   7052  O   ASN A 454      -3.463   6.960 -49.208  1.00  1.14           O  
ATOM   7053  OXT ASN A 454      -2.727   7.268 -47.239  1.00  1.14           O  
ATOM   7054  CB  ASN A 454      -5.289   6.683 -46.272  1.00  1.14           C  
ATOM   7055  CG  ASN A 454      -5.942   7.969 -46.725  1.00  1.14           C  
ATOM   7056  OD1 ASN A 454      -5.278   8.974 -47.008  1.00  1.14           O  
ATOM   7057  ND2 ASN A 454      -7.250   7.946 -46.803  1.00  1.14           N  
ATOM   7058  H   ASN A 454      -3.270   4.337 -46.802  1.00  1.14           H  
ATOM   7059  HA  ASN A 454      -5.388   5.786 -48.206  1.00  1.14           H  
ATOM   7060 1HB  ASN A 454      -6.040   6.080 -45.766  1.00  1.14           H  
ATOM   7061 2HB  ASN A 454      -4.523   6.924 -45.534  1.00  1.14           H  
ATOM   7062 1HD2 ASN A 454      -7.748   8.759 -47.099  1.00  1.14           H  
ATOM   7063 2HD2 ASN A 454      -7.748   7.110 -46.568  1.00  1.14           H  
ENDMDL

REMARK ID 648609 DOMAINID 642040 MODEL 4 3zm5_1_A
MODEL     4
ATOM      1  N   MET A   1      -0.628   0.823  -0.461  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.747   0.485  -0.151  1.00  1.08           C  
ATOM      3  C   MET A   1       1.651   1.637  -0.516  1.00  1.08           C  
ATOM      4  O   MET A   1       1.874   1.912  -1.691  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.182  -0.764  -0.901  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.607  -1.154  -0.633  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.840  -1.665   1.055  1.00  1.08           S  
ATOM      8  CE  MET A   1       2.146  -3.294   0.993  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.963   0.245  -1.216  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.202   0.665   0.366  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.683   1.795  -0.722  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.829   0.311   0.922  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.547  -1.596  -0.601  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.042  -0.622  -1.952  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.904  -1.969  -1.292  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.259  -0.298  -0.829  1.00  1.08           H  
ATOM     17 1HE  MET A   1       2.221  -3.763   1.973  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.099  -3.235   0.694  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.700  -3.876   0.272  1.00  1.08           H  
ATOM     20  N   LYS A   2       2.158   2.326   0.489  1.00  1.01           N  
ATOM     21  CA  LYS A   2       2.999   3.492   0.245  1.00  1.01           C  
ATOM     22  C   LYS A   2       4.475   3.133   0.079  1.00  1.01           C  
ATOM     23  O   LYS A   2       4.951   2.125   0.637  1.00  1.01           O  
ATOM     24  CB  LYS A   2       2.825   4.496   1.377  1.00  1.01           C  
ATOM     25  CG  LYS A   2       1.408   5.059   1.491  1.00  1.01           C  
ATOM     26  CD  LYS A   2       1.310   6.110   2.585  1.00  1.01           C  
ATOM     27  CE  LYS A   2      -0.112   6.616   2.771  1.00  1.01           C  
ATOM     28  NZ  LYS A   2      -0.178   7.684   3.798  1.00  1.01           N  
ATOM     29  H   LYS A   2       1.959   2.053   1.443  1.00  1.01           H  
ATOM     30  HA  LYS A   2       2.673   3.969  -0.683  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       3.092   4.037   2.327  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       3.502   5.334   1.211  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       1.131   5.513   0.538  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       0.710   4.255   1.708  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       1.677   5.705   3.529  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       1.922   6.963   2.313  1.00  1.01           H  
ATOM     37 1HE  LYS A   2      -0.477   7.011   1.834  1.00  1.01           H  
ATOM     38 2HE  LYS A   2      -0.751   5.791   3.077  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2      -1.130   8.003   3.888  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       0.150   7.329   4.688  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       0.409   8.459   3.502  1.00  1.01           H  
ATOM     42  N   LEU A   3       5.180   3.975  -0.691  1.00  0.94           N  
ATOM     43  CA  LEU A   3       6.630   3.860  -0.892  1.00  0.94           C  
ATOM     44  C   LEU A   3       7.310   5.199  -0.592  1.00  0.94           C  
ATOM     45  O   LEU A   3       6.831   6.232  -1.026  1.00  0.94           O  
ATOM     46  CB  LEU A   3       6.913   3.448  -2.348  1.00  0.94           C  
ATOM     47  CG  LEU A   3       6.325   2.067  -2.797  1.00  0.94           C  
ATOM     48  CD1 LEU A   3       6.525   1.870  -4.276  1.00  0.94           C  
ATOM     49  CD2 LEU A   3       7.018   0.988  -2.057  1.00  0.94           C  
ATOM     50  H   LEU A   3       4.678   4.759  -1.119  1.00  0.94           H  
ATOM     51  HA  LEU A   3       7.032   3.109  -0.211  1.00  0.94           H  
ATOM     52 1HB  LEU A   3       6.500   4.213  -3.001  1.00  0.94           H  
ATOM     53 2HB  LEU A   3       7.996   3.417  -2.492  1.00  0.94           H  
ATOM     54  HG  LEU A   3       5.253   2.036  -2.589  1.00  0.94           H  
ATOM     55 1HD1 LEU A   3       6.125   0.907  -4.582  1.00  0.94           H  
ATOM     56 2HD1 LEU A   3       6.024   2.664  -4.831  1.00  0.94           H  
ATOM     57 3HD1 LEU A   3       7.585   1.894  -4.468  1.00  0.94           H  
ATOM     58 1HD2 LEU A   3       6.618   0.020  -2.365  1.00  0.94           H  
ATOM     59 2HD2 LEU A   3       8.081   1.043  -2.283  1.00  0.94           H  
ATOM     60 3HD2 LEU A   3       6.866   1.127  -0.992  1.00  0.94           H  
ATOM     61  N   THR A   4       8.433   5.208   0.106  1.00  0.88           N  
ATOM     62  CA  THR A   4       9.112   6.483   0.366  1.00  0.88           C  
ATOM     63  C   THR A   4       9.977   6.920  -0.797  1.00  0.88           C  
ATOM     64  O   THR A   4      10.307   6.098  -1.651  1.00  0.88           O  
ATOM     65  CB  THR A   4       9.943   6.387   1.640  1.00  0.88           C  
ATOM     66  OG1 THR A   4      10.912   5.320   1.473  1.00  0.88           O  
ATOM     67  CG2 THR A   4       9.055   6.129   2.839  1.00  0.88           C  
ATOM     68  H   THR A   4       8.833   4.336   0.467  1.00  0.88           H  
ATOM     69  HA  THR A   4       8.360   7.247   0.518  1.00  0.88           H  
ATOM     70  HB  THR A   4      10.465   7.316   1.791  1.00  0.88           H  
ATOM     71  HG1 THR A   4      10.419   4.457   1.430  1.00  0.88           H  
ATOM     72 1HG2 THR A   4       9.670   6.069   3.738  1.00  0.88           H  
ATOM     73 2HG2 THR A   4       8.346   6.950   2.937  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       8.518   5.190   2.699  1.00  0.88           H  
ATOM     75  N   ILE A   5      10.444   8.178  -0.789  1.00  0.83           N  
ATOM     76  CA  ILE A   5      11.281   8.628  -1.904  1.00  0.83           C  
ATOM     77  C   ILE A   5      12.630   7.901  -1.830  1.00  0.83           C  
ATOM     78  O   ILE A   5      13.229   7.585  -2.865  1.00  0.83           O  
ATOM     79  CB  ILE A   5      11.543  10.165  -1.851  1.00  0.83           C  
ATOM     80  CG1 ILE A   5      12.490  10.533  -0.722  1.00  0.83           C  
ATOM     81  CG2 ILE A   5      10.247  10.880  -1.553  1.00  0.83           C  
ATOM     82  CD1 ILE A   5      12.894  11.976  -0.650  1.00  0.83           C  
ATOM     83  H   ILE A   5      10.123   8.821  -0.061  1.00  0.83           H  
ATOM     84  HA  ILE A   5      10.793   8.374  -2.843  1.00  0.83           H  
ATOM     85  HB  ILE A   5      11.961  10.504  -2.796  1.00  0.83           H  
ATOM     86 1HG1 ILE A   5      12.039  10.240   0.189  1.00  0.83           H  
ATOM     87 2HG1 ILE A   5      13.396  10.009  -0.849  1.00  0.83           H  
ATOM     88 1HG2 ILE A   5      10.425  11.947  -1.505  1.00  0.83           H  
ATOM     89 2HG2 ILE A   5       9.515  10.673  -2.304  1.00  0.83           H  
ATOM     90 3HG2 ILE A   5       9.887  10.534  -0.604  1.00  0.83           H  
ATOM     91 1HD1 ILE A   5      13.589  12.127   0.183  1.00  0.83           H  
ATOM     92 2HD1 ILE A   5      13.380  12.272  -1.578  1.00  0.83           H  
ATOM     93 3HD1 ILE A   5      12.014  12.574  -0.481  1.00  0.83           H  
ATOM     94  N   HIS A   6      13.066   7.556  -0.605  1.00  0.79           N  
ATOM     95  CA  HIS A   6      14.297   6.812  -0.413  1.00  0.79           C  
ATOM     96  C   HIS A   6      14.137   5.442  -1.054  1.00  0.79           C  
ATOM     97  O   HIS A   6      14.957   5.040  -1.886  1.00  0.79           O  
ATOM     98  CB  HIS A   6      14.617   6.734   1.081  1.00  0.79           C  
ATOM     99  CG  HIS A   6      15.910   6.081   1.470  1.00  0.79           C  
ATOM    100  ND1 HIS A   6      17.136   6.676   1.253  1.00  0.79           N  
ATOM    101  CD2 HIS A   6      16.164   4.919   2.109  1.00  0.79           C  
ATOM    102  CE1 HIS A   6      18.090   5.909   1.737  1.00  0.79           C  
ATOM    103  NE2 HIS A   6      17.534   4.840   2.278  1.00  0.79           N  
ATOM    104  H   HIS A   6      12.554   7.861   0.239  1.00  0.79           H  
ATOM    105  HA  HIS A   6      15.122   7.309  -0.912  1.00  0.79           H  
ATOM    106 1HB  HIS A   6      14.632   7.749   1.483  1.00  0.79           H  
ATOM    107 2HB  HIS A   6      13.804   6.212   1.593  1.00  0.79           H  
ATOM    108  HD1 HIS A   6      17.289   7.566   0.830  1.00  0.79           H  
ATOM    109  HD2 HIS A   6      15.515   4.130   2.493  1.00  0.79           H  
ATOM    110  HE1 HIS A   6      19.134   6.213   1.663  1.00  0.79           H  
ATOM    111  N   GLU A   7      13.048   4.739  -0.718  1.00  0.77           N  
ATOM    112  CA  GLU A   7      12.832   3.423  -1.307  1.00  0.77           C  
ATOM    113  C   GLU A   7      12.709   3.481  -2.821  1.00  0.77           C  
ATOM    114  O   GLU A   7      13.290   2.646  -3.506  1.00  0.77           O  
ATOM    115  CB  GLU A   7      11.569   2.771  -0.738  1.00  0.77           C  
ATOM    116  CG  GLU A   7      11.676   2.269   0.693  1.00  0.77           C  
ATOM    117  CD  GLU A   7      10.330   1.937   1.273  1.00  0.77           C  
ATOM    118  OE1 GLU A   7       9.486   2.807   1.217  1.00  0.77           O  
ATOM    119  OE2 GLU A   7      10.111   0.832   1.726  1.00  0.77           O  
ATOM    120  H   GLU A   7      12.375   5.106  -0.039  1.00  0.77           H  
ATOM    121  HA  GLU A   7      13.692   2.796  -1.059  1.00  0.77           H  
ATOM    122 1HB  GLU A   7      10.748   3.489  -0.782  1.00  0.77           H  
ATOM    123 2HB  GLU A   7      11.288   1.924  -1.367  1.00  0.77           H  
ATOM    124 1HG  GLU A   7      12.300   1.375   0.707  1.00  0.77           H  
ATOM    125 2HG  GLU A   7      12.164   3.027   1.303  1.00  0.77           H  
ATOM    126  N   ILE A   8      12.037   4.491  -3.375  1.00  0.75           N  
ATOM    127  CA  ILE A   8      11.902   4.492  -4.823  1.00  0.75           C  
ATOM    128  C   ILE A   8      13.258   4.617  -5.473  1.00  0.75           C  
ATOM    129  O   ILE A   8      13.571   3.895  -6.417  1.00  0.75           O  
ATOM    130  CB  ILE A   8      11.086   5.674  -5.351  1.00  0.75           C  
ATOM    131  CG1 ILE A   8       9.674   5.665  -4.885  1.00  0.75           C  
ATOM    132  CG2 ILE A   8      11.109   5.644  -6.859  1.00  0.75           C  
ATOM    133  CD1 ILE A   8       8.915   4.520  -5.286  1.00  0.75           C  
ATOM    134  H   ILE A   8      11.575   5.193  -2.794  1.00  0.75           H  
ATOM    135  HA  ILE A   8      11.442   3.557  -5.137  1.00  0.75           H  
ATOM    136  HB  ILE A   8      11.538   6.603  -4.997  1.00  0.75           H  
ATOM    137 1HG1 ILE A   8       9.651   5.715  -3.827  1.00  0.75           H  
ATOM    138 2HG1 ILE A   8       9.192   6.537  -5.290  1.00  0.75           H  
ATOM    139 1HG2 ILE A   8      10.554   6.501  -7.219  1.00  0.75           H  
ATOM    140 2HG2 ILE A   8      12.139   5.693  -7.212  1.00  0.75           H  
ATOM    141 3HG2 ILE A   8      10.646   4.727  -7.222  1.00  0.75           H  
ATOM    142 1HD1 ILE A   8       7.899   4.613  -4.919  1.00  0.75           H  
ATOM    143 2HD1 ILE A   8       8.907   4.479  -6.366  1.00  0.75           H  
ATOM    144 3HD1 ILE A   8       9.376   3.622  -4.878  1.00  0.75           H  
ATOM    145  N   ALA A   9      14.096   5.513  -4.951  1.00  0.73           N  
ATOM    146  CA  ALA A   9      15.414   5.701  -5.526  1.00  0.73           C  
ATOM    147  C   ALA A   9      16.222   4.412  -5.482  1.00  0.73           C  
ATOM    148  O   ALA A   9      16.897   4.046  -6.454  1.00  0.73           O  
ATOM    149  CB  ALA A   9      16.145   6.791  -4.768  1.00  0.73           C  
ATOM    150  H   ALA A   9      13.805   6.088  -4.156  1.00  0.73           H  
ATOM    151  HA  ALA A   9      15.294   5.994  -6.566  1.00  0.73           H  
ATOM    152 1HB  ALA A   9      17.129   6.949  -5.213  1.00  0.73           H  
ATOM    153 2HB  ALA A   9      15.569   7.715  -4.817  1.00  0.73           H  
ATOM    154 3HB  ALA A   9      16.257   6.492  -3.725  1.00  0.73           H  
ATOM    155  N   GLN A  10      16.108   3.672  -4.375  1.00  0.72           N  
ATOM    156  CA  GLN A  10      16.849   2.426  -4.244  1.00  0.72           C  
ATOM    157  C   GLN A  10      16.339   1.365  -5.212  1.00  0.72           C  
ATOM    158  O   GLN A  10      17.119   0.734  -5.928  1.00  0.72           O  
ATOM    159  CB  GLN A  10      16.718   1.901  -2.813  1.00  0.72           C  
ATOM    160  CG  GLN A  10      17.421   2.739  -1.771  1.00  0.72           C  
ATOM    161  CD  GLN A  10      17.121   2.267  -0.370  1.00  0.72           C  
ATOM    162  OE1 GLN A  10      16.073   1.671  -0.092  1.00  0.72           O  
ATOM    163  NE2 GLN A  10      18.048   2.522   0.530  1.00  0.72           N  
ATOM    164  H   GLN A  10      15.534   4.007  -3.596  1.00  0.72           H  
ATOM    165  HA  GLN A  10      17.896   2.623  -4.467  1.00  0.72           H  
ATOM    166 1HB  GLN A  10      15.662   1.856  -2.544  1.00  0.72           H  
ATOM    167 2HB  GLN A  10      17.112   0.888  -2.760  1.00  0.72           H  
ATOM    168 1HG  GLN A  10      18.495   2.676  -1.931  1.00  0.72           H  
ATOM    169 2HG  GLN A  10      17.093   3.771  -1.863  1.00  0.72           H  
ATOM    170 1HE2 GLN A  10      17.915   2.243   1.483  1.00  0.72           H  
ATOM    171 2HE2 GLN A  10      18.876   3.012   0.270  1.00  0.72           H  
ATOM    172  N   VAL A  11      15.021   1.256  -5.320  1.00  0.73           N  
ATOM    173  CA  VAL A  11      14.364   0.267  -6.166  1.00  0.73           C  
ATOM    174  C   VAL A  11      14.702   0.401  -7.621  1.00  0.73           C  
ATOM    175  O   VAL A  11      14.912  -0.596  -8.313  1.00  0.73           O  
ATOM    176  CB  VAL A  11      12.846   0.358  -6.010  1.00  0.73           C  
ATOM    177  CG1 VAL A  11      12.156  -0.476  -7.057  1.00  0.73           C  
ATOM    178  CG2 VAL A  11      12.465  -0.160  -4.653  1.00  0.73           C  
ATOM    179  H   VAL A  11      14.434   1.853  -4.738  1.00  0.73           H  
ATOM    180  HA  VAL A  11      14.681  -0.719  -5.829  1.00  0.73           H  
ATOM    181  HB  VAL A  11      12.533   1.398  -6.119  1.00  0.73           H  
ATOM    182 1HG1 VAL A  11      11.097  -0.396  -6.904  1.00  0.73           H  
ATOM    183 2HG1 VAL A  11      12.412  -0.115  -8.054  1.00  0.73           H  
ATOM    184 3HG1 VAL A  11      12.466  -1.511  -6.956  1.00  0.73           H  
ATOM    185 1HG2 VAL A  11      11.396  -0.081  -4.538  1.00  0.73           H  
ATOM    186 2HG2 VAL A  11      12.776  -1.194  -4.573  1.00  0.73           H  
ATOM    187 3HG2 VAL A  11      12.945   0.400  -3.879  1.00  0.73           H  
ATOM    188  N   VAL A  12      14.755   1.627  -8.098  1.00  0.75           N  
ATOM    189  CA  VAL A  12      15.017   1.833  -9.498  1.00  0.75           C  
ATOM    190  C   VAL A  12      16.522   1.984  -9.806  1.00  0.75           C  
ATOM    191  O   VAL A  12      16.890   2.195 -10.963  1.00  0.75           O  
ATOM    192  CB  VAL A  12      14.250   3.067  -9.987  1.00  0.75           C  
ATOM    193  CG1 VAL A  12      12.728   2.899  -9.697  1.00  0.75           C  
ATOM    194  CG2 VAL A  12      14.817   4.282  -9.394  1.00  0.75           C  
ATOM    195  H   VAL A  12      14.563   2.422  -7.482  1.00  0.75           H  
ATOM    196  HA  VAL A  12      14.641   0.968 -10.044  1.00  0.75           H  
ATOM    197  HB  VAL A  12      14.367   3.130 -11.051  1.00  0.75           H  
ATOM    198 1HG1 VAL A  12      12.181   3.761 -10.081  1.00  0.75           H  
ATOM    199 2HG1 VAL A  12      12.362   1.993 -10.185  1.00  0.75           H  
ATOM    200 3HG1 VAL A  12      12.567   2.822  -8.619  1.00  0.75           H  
ATOM    201 1HG2 VAL A  12      14.301   5.164  -9.769  1.00  0.75           H  
ATOM    202 2HG2 VAL A  12      14.748   4.250  -8.341  1.00  0.75           H  
ATOM    203 3HG2 VAL A  12      15.845   4.301  -9.677  1.00  0.75           H  
ATOM    204  N   GLY A  13      17.393   1.920  -8.778  1.00  0.80           N  
ATOM    205  CA  GLY A  13      18.841   2.042  -8.985  1.00  0.80           C  
ATOM    206  C   GLY A  13      19.285   3.456  -9.372  1.00  0.80           C  
ATOM    207  O   GLY A  13      20.231   3.623 -10.145  1.00  0.80           O  
ATOM    208  H   GLY A  13      17.065   1.718  -7.834  1.00  0.80           H  
ATOM    209 1HA  GLY A  13      19.346   1.746  -8.065  1.00  0.80           H  
ATOM    210 2HA  GLY A  13      19.151   1.338  -9.754  1.00  0.80           H  
ATOM    211  N   ALA A  14      18.560   4.460  -8.896  1.00  0.88           N  
ATOM    212  CA  ALA A  14      18.795   5.860  -9.242  1.00  0.88           C  
ATOM    213  C   ALA A  14      19.741   6.630  -8.359  1.00  0.88           C  
ATOM    214  O   ALA A  14      20.041   6.251  -7.224  1.00  0.88           O  
ATOM    215  CB  ALA A  14      17.526   6.599  -9.203  1.00  0.88           C  
ATOM    216  H   ALA A  14      17.820   4.251  -8.225  1.00  0.88           H  
ATOM    217  HA  ALA A  14      19.196   5.889 -10.254  1.00  0.88           H  
ATOM    218 1HB  ALA A  14      17.703   7.628  -9.488  1.00  0.88           H  
ATOM    219 2HB  ALA A  14      16.836   6.170  -9.870  1.00  0.88           H  
ATOM    220 3HB  ALA A  14      17.159   6.547  -8.186  1.00  0.88           H  
ATOM    221  N   LYS A  15      20.171   7.766  -8.905  1.00  1.00           N  
ATOM    222  CA  LYS A  15      20.954   8.742  -8.177  1.00  1.00           C  
ATOM    223  C   LYS A  15      20.031   9.812  -7.586  1.00  1.00           C  
ATOM    224  O   LYS A  15      19.247  10.452  -8.294  1.00  1.00           O  
ATOM    225  CB  LYS A  15      22.002   9.389  -9.085  1.00  1.00           C  
ATOM    226  CG  LYS A  15      22.901  10.410  -8.387  1.00  1.00           C  
ATOM    227  CD  LYS A  15      23.923  11.008  -9.353  1.00  1.00           C  
ATOM    228  CE  LYS A  15      24.799  12.049  -8.661  1.00  1.00           C  
ATOM    229  NZ  LYS A  15      25.786  12.655  -9.602  1.00  1.00           N  
ATOM    230  H   LYS A  15      19.884   7.976  -9.863  1.00  1.00           H  
ATOM    231  HA  LYS A  15      21.463   8.241  -7.353  1.00  1.00           H  
ATOM    232 1HB  LYS A  15      22.645   8.614  -9.502  1.00  1.00           H  
ATOM    233 2HB  LYS A  15      21.515   9.879  -9.912  1.00  1.00           H  
ATOM    234 1HG  LYS A  15      22.287  11.215  -7.976  1.00  1.00           H  
ATOM    235 2HG  LYS A  15      23.427   9.927  -7.565  1.00  1.00           H  
ATOM    236 1HD  LYS A  15      24.556  10.216  -9.754  1.00  1.00           H  
ATOM    237 2HD  LYS A  15      23.401  11.486 -10.182  1.00  1.00           H  
ATOM    238 1HE  LYS A  15      24.165  12.838  -8.256  1.00  1.00           H  
ATOM    239 2HE  LYS A  15      25.338  11.574  -7.842  1.00  1.00           H  
ATOM    240 1HZ  LYS A  15      26.347  13.336  -9.110  1.00  1.00           H  
ATOM    241 2HZ  LYS A  15      26.386  11.932  -9.974  1.00  1.00           H  
ATOM    242 3HZ  LYS A  15      25.294  13.109 -10.362  1.00  1.00           H  
ATOM    243  N   ASN A  16      20.093   9.973  -6.277  1.00  1.14           N  
ATOM    244  CA  ASN A  16      19.290  10.959  -5.557  1.00  1.14           C  
ATOM    245  C   ASN A  16      19.920  11.231  -4.215  1.00  1.14           C  
ATOM    246  O   ASN A  16      20.159  10.313  -3.436  1.00  1.14           O  
ATOM    247  CB  ASN A  16      17.822  10.595  -5.404  1.00  1.14           C  
ATOM    248  CG  ASN A  16      17.011  11.768  -4.742  1.00  1.14           C  
ATOM    249  OD1 ASN A  16      17.602  12.785  -4.352  1.00  1.14           O  
ATOM    250  ND2 ASN A  16      15.715  11.643  -4.617  1.00  1.14           N  
ATOM    251  H   ASN A  16      20.742   9.402  -5.752  1.00  1.14           H  
ATOM    252  HA  ASN A  16      19.325  11.896  -6.115  1.00  1.14           H  
ATOM    253 1HB  ASN A  16      17.392  10.361  -6.367  1.00  1.14           H  
ATOM    254 2HB  ASN A  16      17.728   9.706  -4.781  1.00  1.14           H  
ATOM    255 1HD2 ASN A  16      15.183  12.379  -4.206  1.00  1.14           H  
ATOM    256 2HD2 ASN A  16      15.253  10.824  -4.932  1.00  1.14           H  
ATOM    257  N   ASP A  17      20.246  12.486  -3.969  1.00  1.27           N  
ATOM    258  CA  ASP A  17      20.875  12.894  -2.724  1.00  1.27           C  
ATOM    259  C   ASP A  17      19.982  12.618  -1.497  1.00  1.27           C  
ATOM    260  O   ASP A  17      20.482  12.519  -0.374  1.00  1.27           O  
ATOM    261  CB  ASP A  17      21.224  14.372  -2.799  1.00  1.27           C  
ATOM    262  CG  ASP A  17      22.359  14.671  -3.778  1.00  1.27           C  
ATOM    263  OD1 ASP A  17      23.001  13.748  -4.224  1.00  1.27           O  
ATOM    264  OD2 ASP A  17      22.568  15.822  -4.073  1.00  1.27           O  
ATOM    265  H   ASP A  17      20.021  13.187  -4.663  1.00  1.27           H  
ATOM    266  HA  ASP A  17      21.796  12.324  -2.606  1.00  1.27           H  
ATOM    267 1HB  ASP A  17      20.346  14.926  -3.110  1.00  1.27           H  
ATOM    268 2HB  ASP A  17      21.508  14.730  -1.811  1.00  1.27           H  
ATOM    269  N   ILE A  18      18.655  12.546  -1.707  1.00  1.37           N  
ATOM    270  CA  ILE A  18      17.616  12.269  -0.687  1.00  1.37           C  
ATOM    271  C   ILE A  18      17.480  13.291   0.445  1.00  1.37           C  
ATOM    272  O   ILE A  18      16.388  13.783   0.688  1.00  1.37           O  
ATOM    273  CB  ILE A  18      17.781  10.856  -0.063  1.00  1.37           C  
ATOM    274  CG1 ILE A  18      17.645   9.780  -1.136  1.00  1.37           C  
ATOM    275  CG2 ILE A  18      16.700  10.635   1.018  1.00  1.37           C  
ATOM    276  CD1 ILE A  18      16.296   9.767  -1.764  1.00  1.37           C  
ATOM    277  H   ILE A  18      18.343  12.662  -2.666  1.00  1.37           H  
ATOM    278  HA  ILE A  18      16.661  12.261  -1.211  1.00  1.37           H  
ATOM    279  HB  ILE A  18      18.768  10.762   0.387  1.00  1.37           H  
ATOM    280 1HG1 ILE A  18      18.367   9.964  -1.903  1.00  1.37           H  
ATOM    281 2HG1 ILE A  18      17.843   8.805  -0.705  1.00  1.37           H  
ATOM    282 1HG2 ILE A  18      16.815   9.648   1.459  1.00  1.37           H  
ATOM    283 2HG2 ILE A  18      16.800  11.389   1.796  1.00  1.37           H  
ATOM    284 3HG2 ILE A  18      15.709  10.713   0.568  1.00  1.37           H  
ATOM    285 1HD1 ILE A  18      16.243   8.995  -2.532  1.00  1.37           H  
ATOM    286 2HD1 ILE A  18      15.566   9.568  -1.000  1.00  1.37           H  
ATOM    287 3HD1 ILE A  18      16.101  10.726  -2.195  1.00  1.37           H  
ATOM    288  N   SER A  19      18.578  13.670   1.101  1.00  1.42           N  
ATOM    289  CA  SER A  19      18.550  14.627   2.217  1.00  1.42           C  
ATOM    290  C   SER A  19      18.025  16.008   1.803  1.00  1.42           C  
ATOM    291  O   SER A  19      17.664  16.828   2.646  1.00  1.42           O  
ATOM    292  CB  SER A  19      19.932  14.751   2.846  1.00  1.42           C  
ATOM    293  OG  SER A  19      20.856  15.337   1.972  1.00  1.42           O  
ATOM    294  H   SER A  19      19.452  13.239   0.831  1.00  1.42           H  
ATOM    295  HA  SER A  19      17.875  14.231   2.977  1.00  1.42           H  
ATOM    296 1HB  SER A  19      19.863  15.346   3.754  1.00  1.42           H  
ATOM    297 2HB  SER A  19      20.283  13.760   3.130  1.00  1.42           H  
ATOM    298  HG  SER A  19      20.823  14.813   1.166  1.00  1.42           H  
ATOM    299  N   ILE A  20      17.993  16.253   0.498  1.00  1.38           N  
ATOM    300  CA  ILE A  20      17.492  17.472  -0.118  1.00  1.38           C  
ATOM    301  C   ILE A  20      15.961  17.606  -0.039  1.00  1.38           C  
ATOM    302  O   ILE A  20      15.413  18.677  -0.310  1.00  1.38           O  
ATOM    303  CB  ILE A  20      17.928  17.495  -1.591  1.00  1.38           C  
ATOM    304  CG1 ILE A  20      17.256  16.319  -2.356  1.00  1.38           C  
ATOM    305  CG2 ILE A  20      19.436  17.359  -1.659  1.00  1.38           C  
ATOM    306  CD1 ILE A  20      17.463  16.349  -3.846  1.00  1.38           C  
ATOM    307  H   ILE A  20      18.324  15.519  -0.108  1.00  1.38           H  
ATOM    308  HA  ILE A  20      17.937  18.322   0.398  1.00  1.38           H  
ATOM    309  HB  ILE A  20      17.614  18.428  -2.057  1.00  1.38           H  
ATOM    310 1HG1 ILE A  20      17.648  15.380  -1.967  1.00  1.38           H  
ATOM    311 2HG1 ILE A  20      16.190  16.345  -2.182  1.00  1.38           H  
ATOM    312 1HG2 ILE A  20      19.765  17.369  -2.701  1.00  1.38           H  
ATOM    313 2HG2 ILE A  20      19.900  18.186  -1.126  1.00  1.38           H  
ATOM    314 3HG2 ILE A  20      19.731  16.420  -1.192  1.00  1.38           H  
ATOM    315 1HD1 ILE A  20      16.958  15.493  -4.298  1.00  1.38           H  
ATOM    316 2HD1 ILE A  20      17.047  17.273  -4.254  1.00  1.38           H  
ATOM    317 3HD1 ILE A  20      18.527  16.300  -4.070  1.00  1.38           H  
ATOM    318  N   PHE A  21      15.273  16.510   0.291  1.00  1.29           N  
ATOM    319  CA  PHE A  21      13.818  16.481   0.344  1.00  1.29           C  
ATOM    320  C   PHE A  21      13.315  15.570   1.457  1.00  1.29           C  
ATOM    321  O   PHE A  21      13.769  14.440   1.597  1.00  1.29           O  
ATOM    322  CB  PHE A  21      13.252  16.061  -1.021  1.00  1.29           C  
ATOM    323  CG  PHE A  21      11.735  16.046  -1.105  1.00  1.29           C  
ATOM    324  CD1 PHE A  21      10.997  17.142  -0.701  1.00  1.29           C  
ATOM    325  CD2 PHE A  21      11.053  14.963  -1.632  1.00  1.29           C  
ATOM    326  CE1 PHE A  21       9.618  17.136  -0.794  1.00  1.29           C  
ATOM    327  CE2 PHE A  21       9.685  14.958  -1.722  1.00  1.29           C  
ATOM    328  CZ  PHE A  21       8.966  16.039  -1.302  1.00  1.29           C  
ATOM    329  H   PHE A  21      15.776  15.650   0.509  1.00  1.29           H  
ATOM    330  HA  PHE A  21      13.465  17.490   0.558  1.00  1.29           H  
ATOM    331 1HB  PHE A  21      13.626  16.740  -1.783  1.00  1.29           H  
ATOM    332 2HB  PHE A  21      13.616  15.064  -1.266  1.00  1.29           H  
ATOM    333  HD1 PHE A  21      11.516  18.012  -0.299  1.00  1.29           H  
ATOM    334  HD2 PHE A  21      11.613  14.111  -1.980  1.00  1.29           H  
ATOM    335  HE1 PHE A  21       9.048  18.000  -0.464  1.00  1.29           H  
ATOM    336  HE2 PHE A  21       9.170  14.100  -2.123  1.00  1.29           H  
ATOM    337  HZ  PHE A  21       7.881  16.031  -1.374  1.00  1.29           H  
ATOM    338  N   GLU A  22      12.412  16.079   2.290  1.00  1.16           N  
ATOM    339  CA  GLU A  22      11.877  15.272   3.380  1.00  1.16           C  
ATOM    340  C   GLU A  22      11.452  13.929   2.813  1.00  1.16           C  
ATOM    341  O   GLU A  22      10.818  13.882   1.755  1.00  1.16           O  
ATOM    342  CB  GLU A  22      10.696  15.975   4.053  1.00  1.16           C  
ATOM    343  CG  GLU A  22      10.116  15.227   5.253  1.00  1.16           C  
ATOM    344  CD  GLU A  22       9.007  15.983   5.954  1.00  1.16           C  
ATOM    345  OE1 GLU A  22       8.676  17.063   5.524  1.00  1.16           O  
ATOM    346  OE2 GLU A  22       8.494  15.473   6.924  1.00  1.16           O  
ATOM    347  H   GLU A  22      12.079  17.021   2.150  1.00  1.16           H  
ATOM    348  HA  GLU A  22      12.663  15.106   4.118  1.00  1.16           H  
ATOM    349 1HB  GLU A  22      11.003  16.965   4.388  1.00  1.16           H  
ATOM    350 2HB  GLU A  22       9.894  16.109   3.323  1.00  1.16           H  
ATOM    351 1HG  GLU A  22       9.718  14.270   4.910  1.00  1.16           H  
ATOM    352 2HG  GLU A  22      10.916  15.023   5.961  1.00  1.16           H  
ATOM    353  N   ASP A  23      11.785  12.827   3.516  1.00  1.05           N  
ATOM    354  CA  ASP A  23      11.548  11.472   2.992  1.00  1.05           C  
ATOM    355  C   ASP A  23      10.065  11.107   3.006  1.00  1.05           C  
ATOM    356  O   ASP A  23       9.582  10.301   3.801  1.00  1.05           O  
ATOM    357  CB  ASP A  23      12.350  10.441   3.812  1.00  1.05           C  
ATOM    358  CG  ASP A  23      12.453   9.000   3.189  1.00  1.05           C  
ATOM    359  OD1 ASP A  23      12.259   8.835   1.988  1.00  1.05           O  
ATOM    360  OD2 ASP A  23      12.744   8.093   3.934  1.00  1.05           O  
ATOM    361  H   ASP A  23      12.263  12.939   4.397  1.00  1.05           H  
ATOM    362  HA  ASP A  23      11.898  11.454   1.973  1.00  1.05           H  
ATOM    363 1HB  ASP A  23      13.364  10.819   3.953  1.00  1.05           H  
ATOM    364 2HB  ASP A  23      11.901  10.351   4.802  1.00  1.05           H  
ATOM    365  N   THR A  24       9.384  11.750   2.081  1.00  0.96           N  
ATOM    366  CA  THR A  24       7.980  11.746   1.797  1.00  0.96           C  
ATOM    367  C   THR A  24       7.442  10.395   1.408  1.00  0.96           C  
ATOM    368  O   THR A  24       8.064   9.645   0.653  1.00  0.96           O  
ATOM    369  CB  THR A  24       7.723  12.772   0.672  1.00  0.96           C  
ATOM    370  OG1 THR A  24       8.130  14.063   1.129  1.00  0.96           O  
ATOM    371  CG2 THR A  24       6.280  12.809   0.225  1.00  0.96           C  
ATOM    372  H   THR A  24       9.940  12.379   1.516  1.00  0.96           H  
ATOM    373  HA  THR A  24       7.454  12.073   2.693  1.00  0.96           H  
ATOM    374  HB  THR A  24       8.330  12.511  -0.182  1.00  0.96           H  
ATOM    375  HG1 THR A  24       9.109  14.062   1.274  1.00  0.96           H  
ATOM    376 1HG2 THR A  24       6.168  13.544  -0.565  1.00  0.96           H  
ATOM    377 2HG2 THR A  24       5.995  11.839  -0.153  1.00  0.96           H  
ATOM    378 3HG2 THR A  24       5.640  13.077   1.062  1.00  0.96           H  
ATOM    379  N   GLN A  25       6.290  10.049   1.963  1.00  0.91           N  
ATOM    380  CA  GLN A  25       5.664   8.820   1.532  1.00  0.91           C  
ATOM    381  C   GLN A  25       4.942   9.150   0.243  1.00  0.91           C  
ATOM    382  O   GLN A  25       4.194  10.129   0.184  1.00  0.91           O  
ATOM    383  CB  GLN A  25       4.674   8.293   2.563  1.00  0.91           C  
ATOM    384  CG  GLN A  25       5.280   7.868   3.878  1.00  0.91           C  
ATOM    385  CD  GLN A  25       4.231   7.329   4.845  1.00  0.91           C  
ATOM    386  OE1 GLN A  25       3.055   7.730   4.809  1.00  0.91           O  
ATOM    387  NE2 GLN A  25       4.649   6.416   5.715  1.00  0.91           N  
ATOM    388  H   GLN A  25       5.833  10.661   2.623  1.00  0.91           H  
ATOM    389  HA  GLN A  25       6.417   8.063   1.329  1.00  0.91           H  
ATOM    390 1HB  GLN A  25       3.912   9.047   2.758  1.00  0.91           H  
ATOM    391 2HB  GLN A  25       4.178   7.431   2.142  1.00  0.91           H  
ATOM    392 1HG  GLN A  25       6.004   7.078   3.685  1.00  0.91           H  
ATOM    393 2HG  GLN A  25       5.775   8.725   4.338  1.00  0.91           H  
ATOM    394 1HE2 GLN A  25       4.011   6.024   6.379  1.00  0.91           H  
ATOM    395 2HE2 GLN A  25       5.605   6.122   5.711  1.00  0.91           H  
ATOM    396  N   LEU A  26       5.159   8.346  -0.770  1.00  0.87           N  
ATOM    397  CA  LEU A  26       4.536   8.547  -2.053  1.00  0.87           C  
ATOM    398  C   LEU A  26       3.345   7.610  -2.150  1.00  0.87           C  
ATOM    399  O   LEU A  26       3.408   6.449  -1.716  1.00  0.87           O  
ATOM    400  CB  LEU A  26       5.579   8.294  -3.140  1.00  0.87           C  
ATOM    401  CG  LEU A  26       6.850   9.209  -3.035  1.00  0.87           C  
ATOM    402  CD1 LEU A  26       7.893   8.723  -4.000  1.00  0.87           C  
ATOM    403  CD2 LEU A  26       6.465  10.653  -3.346  1.00  0.87           C  
ATOM    404  H   LEU A  26       5.801   7.577  -0.672  1.00  0.87           H  
ATOM    405  HA  LEU A  26       4.191   9.572  -2.113  1.00  0.87           H  
ATOM    406 1HB  LEU A  26       5.899   7.257  -3.100  1.00  0.87           H  
ATOM    407 2HB  LEU A  26       5.116   8.482  -4.112  1.00  0.87           H  
ATOM    408  HG  LEU A  26       7.266   9.149  -2.021  1.00  0.87           H  
ATOM    409 1HD1 LEU A  26       8.782   9.331  -3.945  1.00  0.87           H  
ATOM    410 2HD1 LEU A  26       8.129   7.706  -3.721  1.00  0.87           H  
ATOM    411 3HD1 LEU A  26       7.512   8.755  -4.991  1.00  0.87           H  
ATOM    412 1HD2 LEU A  26       7.342  11.290  -3.271  1.00  0.87           H  
ATOM    413 2HD2 LEU A  26       6.055  10.715  -4.359  1.00  0.87           H  
ATOM    414 3HD2 LEU A  26       5.709  10.987  -2.631  1.00  0.87           H  
ATOM    415  N   GLU A  27       2.252   8.110  -2.716  1.00  0.85           N  
ATOM    416  CA  GLU A  27       1.029   7.308  -2.772  1.00  0.85           C  
ATOM    417  C   GLU A  27       0.668   6.714  -4.139  1.00  0.85           C  
ATOM    418  O   GLU A  27      -0.035   5.706  -4.202  1.00  0.85           O  
ATOM    419  CB  GLU A  27      -0.140   8.129  -2.223  1.00  0.85           C  
ATOM    420  CG  GLU A  27       0.092   8.562  -0.768  1.00  0.85           C  
ATOM    421  CD  GLU A  27      -1.097   9.210  -0.079  1.00  0.85           C  
ATOM    422  OE1 GLU A  27      -2.150   9.279  -0.661  1.00  0.85           O  
ATOM    423  OE2 GLU A  27      -0.921   9.664   1.036  1.00  0.85           O  
ATOM    424  H   GLU A  27       2.291   9.072  -3.064  1.00  0.85           H  
ATOM    425  HA  GLU A  27       1.164   6.465  -2.094  1.00  0.85           H  
ATOM    426 1HB  GLU A  27      -0.279   9.024  -2.835  1.00  0.85           H  
ATOM    427 2HB  GLU A  27      -1.058   7.544  -2.271  1.00  0.85           H  
ATOM    428 1HG  GLU A  27       0.397   7.692  -0.206  1.00  0.85           H  
ATOM    429 2HG  GLU A  27       0.927   9.265  -0.755  1.00  0.85           H  
ATOM    430  N   LYS A  28       1.100   7.336  -5.225  1.00  0.85           N  
ATOM    431  CA  LYS A  28       0.726   6.851  -6.554  1.00  0.85           C  
ATOM    432  C   LYS A  28       1.772   7.214  -7.608  1.00  0.85           C  
ATOM    433  O   LYS A  28       2.281   8.335  -7.609  1.00  0.85           O  
ATOM    434  CB  LYS A  28      -0.638   7.435  -6.949  1.00  0.85           C  
ATOM    435  CG  LYS A  28      -1.204   6.964  -8.282  1.00  0.85           C  
ATOM    436  CD  LYS A  28      -2.559   7.618  -8.561  1.00  0.85           C  
ATOM    437  CE  LYS A  28      -2.374   9.070  -9.033  1.00  0.85           C  
ATOM    438  NZ  LYS A  28      -3.657   9.699  -9.465  1.00  0.85           N  
ATOM    439  H   LYS A  28       1.673   8.159  -5.129  1.00  0.85           H  
ATOM    440  HA  LYS A  28       0.649   5.763  -6.521  1.00  0.85           H  
ATOM    441 1HB  LYS A  28      -1.370   7.198  -6.177  1.00  0.85           H  
ATOM    442 2HB  LYS A  28      -0.561   8.521  -6.994  1.00  0.85           H  
ATOM    443 1HG  LYS A  28      -0.522   7.233  -9.089  1.00  0.85           H  
ATOM    444 2HG  LYS A  28      -1.319   5.879  -8.273  1.00  0.85           H  
ATOM    445 1HD  LYS A  28      -3.096   7.058  -9.320  1.00  0.85           H  
ATOM    446 2HD  LYS A  28      -3.152   7.620  -7.648  1.00  0.85           H  
ATOM    447 1HE  LYS A  28      -1.945   9.661  -8.224  1.00  0.85           H  
ATOM    448 2HE  LYS A  28      -1.688   9.077  -9.874  1.00  0.85           H  
ATOM    449 1HZ  LYS A  28      -3.468  10.673  -9.789  1.00  0.85           H  
ATOM    450 2HZ  LYS A  28      -4.050   9.172 -10.224  1.00  0.85           H  
ATOM    451 3HZ  LYS A  28      -4.301   9.721  -8.694  1.00  0.85           H  
ATOM    452  N   ALA A  29       2.097   6.279  -8.499  1.00  0.85           N  
ATOM    453  CA  ALA A  29       2.971   6.616  -9.624  1.00  0.85           C  
ATOM    454  C   ALA A  29       2.091   6.999 -10.805  1.00  0.85           C  
ATOM    455  O   ALA A  29       1.077   6.343 -11.058  1.00  0.85           O  
ATOM    456  CB  ALA A  29       3.881   5.467  -9.987  1.00  0.85           C  
ATOM    457  H   ALA A  29       1.696   5.354  -8.427  1.00  0.85           H  
ATOM    458  HA  ALA A  29       3.572   7.478  -9.356  1.00  0.85           H  
ATOM    459 1HB  ALA A  29       4.514   5.759 -10.826  1.00  0.85           H  
ATOM    460 2HB  ALA A  29       4.509   5.207  -9.134  1.00  0.85           H  
ATOM    461 3HB  ALA A  29       3.269   4.619 -10.266  1.00  0.85           H  
ATOM    462  N   GLU A  30       2.494   8.009 -11.560  1.00  0.85           N  
ATOM    463  CA  GLU A  30       1.692   8.451 -12.697  1.00  0.85           C  
ATOM    464  C   GLU A  30       2.552   9.052 -13.802  1.00  0.85           C  
ATOM    465  O   GLU A  30       3.641   9.543 -13.534  1.00  0.85           O  
ATOM    466  CB  GLU A  30       0.647   9.442 -12.160  1.00  0.85           C  
ATOM    467  CG  GLU A  30      -0.354  10.011 -13.140  1.00  0.85           C  
ATOM    468  CD  GLU A  30      -1.121   8.985 -13.908  1.00  0.85           C  
ATOM    469  OE1 GLU A  30      -2.135   8.492 -13.448  1.00  0.85           O  
ATOM    470  OE2 GLU A  30      -0.682   8.704 -15.004  1.00  0.85           O  
ATOM    471  H   GLU A  30       3.333   8.522 -11.282  1.00  0.85           H  
ATOM    472  HA  GLU A  30       1.175   7.585 -13.110  1.00  0.85           H  
ATOM    473 1HB  GLU A  30       0.081   8.954 -11.375  1.00  0.85           H  
ATOM    474 2HB  GLU A  30       1.167  10.272 -11.700  1.00  0.85           H  
ATOM    475 1HG  GLU A  30      -1.060  10.615 -12.572  1.00  0.85           H  
ATOM    476 2HG  GLU A  30       0.160  10.675 -13.821  1.00  0.85           H  
ATOM    477  N   PHE A  31       2.069   8.977 -15.044  1.00  0.84           N  
ATOM    478  CA  PHE A  31       2.775   9.528 -16.201  1.00  0.84           C  
ATOM    479  C   PHE A  31       1.945  10.565 -16.960  1.00  0.84           C  
ATOM    480  O   PHE A  31       2.448  11.264 -17.846  1.00  0.84           O  
ATOM    481  CB  PHE A  31       3.276   8.398 -17.109  1.00  0.84           C  
ATOM    482  CG  PHE A  31       2.259   7.493 -17.731  1.00  0.84           C  
ATOM    483  CD1 PHE A  31       1.669   7.789 -18.944  1.00  0.84           C  
ATOM    484  CD2 PHE A  31       1.936   6.294 -17.112  1.00  0.84           C  
ATOM    485  CE1 PHE A  31       0.764   6.912 -19.519  1.00  0.84           C  
ATOM    486  CE2 PHE A  31       1.041   5.425 -17.692  1.00  0.84           C  
ATOM    487  CZ  PHE A  31       0.455   5.731 -18.886  1.00  0.84           C  
ATOM    488  H   PHE A  31       1.139   8.582 -15.172  1.00  0.84           H  
ATOM    489  HA  PHE A  31       3.667  10.032 -15.834  1.00  0.84           H  
ATOM    490 1HB  PHE A  31       3.874   8.832 -17.911  1.00  0.84           H  
ATOM    491 2HB  PHE A  31       3.955   7.770 -16.530  1.00  0.84           H  
ATOM    492  HD1 PHE A  31       1.923   8.723 -19.444  1.00  0.84           H  
ATOM    493  HD2 PHE A  31       2.410   6.044 -16.163  1.00  0.84           H  
ATOM    494  HE1 PHE A  31       0.301   7.156 -20.474  1.00  0.84           H  
ATOM    495  HE2 PHE A  31       0.803   4.491 -17.214  1.00  0.84           H  
ATOM    496  HZ  PHE A  31      -0.246   5.036 -19.335  1.00  0.84           H  
ATOM    497  N   ASP A  32       0.679  10.680 -16.588  1.00  0.83           N  
ATOM    498  CA  ASP A  32      -0.243  11.654 -17.160  1.00  0.83           C  
ATOM    499  C   ASP A  32      -0.394  12.815 -16.183  1.00  0.83           C  
ATOM    500  O   ASP A  32      -0.980  12.675 -15.113  1.00  0.83           O  
ATOM    501  CB  ASP A  32      -1.588  11.013 -17.486  1.00  0.83           C  
ATOM    502  CG  ASP A  32      -2.638  11.957 -18.169  1.00  0.83           C  
ATOM    503  OD1 ASP A  32      -2.616  13.182 -18.001  1.00  0.83           O  
ATOM    504  OD2 ASP A  32      -3.456  11.420 -18.891  1.00  0.83           O  
ATOM    505  H   ASP A  32       0.320  10.040 -15.879  1.00  0.83           H  
ATOM    506  HA  ASP A  32       0.183  12.039 -18.086  1.00  0.83           H  
ATOM    507 1HB  ASP A  32      -1.421  10.150 -18.134  1.00  0.83           H  
ATOM    508 2HB  ASP A  32      -2.020  10.629 -16.559  1.00  0.83           H  
ATOM    509  N   SER A  33       0.129  13.978 -16.539  1.00  0.82           N  
ATOM    510  CA  SER A  33       0.146  15.104 -15.611  1.00  0.82           C  
ATOM    511  C   SER A  33      -1.236  15.557 -15.129  1.00  0.82           C  
ATOM    512  O   SER A  33      -1.353  16.167 -14.064  1.00  0.82           O  
ATOM    513  CB  SER A  33       0.866  16.272 -16.246  1.00  0.82           C  
ATOM    514  OG  SER A  33       0.142  16.769 -17.338  1.00  0.82           O  
ATOM    515  H   SER A  33       0.562  14.064 -17.448  1.00  0.82           H  
ATOM    516  HA  SER A  33       0.703  14.804 -14.744  1.00  0.82           H  
ATOM    517 1HB  SER A  33       1.011  17.062 -15.507  1.00  0.82           H  
ATOM    518 2HB  SER A  33       1.854  15.950 -16.575  1.00  0.82           H  
ATOM    519  HG  SER A  33      -0.677  17.112 -16.971  1.00  0.82           H  
ATOM    520  N   ARG A  34      -2.300  15.208 -15.855  1.00  0.81           N  
ATOM    521  CA  ARG A  34      -3.637  15.653 -15.475  1.00  0.81           C  
ATOM    522  C   ARG A  34      -4.188  14.867 -14.290  1.00  0.81           C  
ATOM    523  O   ARG A  34      -5.202  15.244 -13.701  1.00  0.81           O  
ATOM    524  CB  ARG A  34      -4.586  15.482 -16.638  1.00  0.81           C  
ATOM    525  CG  ARG A  34      -4.277  16.340 -17.845  1.00  0.81           C  
ATOM    526  CD  ARG A  34      -5.162  15.997 -18.975  1.00  0.81           C  
ATOM    527  NE  ARG A  34      -4.931  14.632 -19.409  1.00  0.81           N  
ATOM    528  CZ  ARG A  34      -5.632  13.991 -20.366  1.00  0.81           C  
ATOM    529  NH1 ARG A  34      -6.605  14.609 -21.020  1.00  0.81           N  
ATOM    530  NH2 ARG A  34      -5.339  12.736 -20.640  1.00  0.81           N  
ATOM    531  H   ARG A  34      -2.196  14.618 -16.695  1.00  0.81           H  
ATOM    532  HA  ARG A  34      -3.588  16.707 -15.205  1.00  0.81           H  
ATOM    533 1HB  ARG A  34      -4.568  14.439 -16.962  1.00  0.81           H  
ATOM    534 2HB  ARG A  34      -5.601  15.707 -16.317  1.00  0.81           H  
ATOM    535 1HG  ARG A  34      -4.410  17.392 -17.597  1.00  0.81           H  
ATOM    536 2HG  ARG A  34      -3.244  16.159 -18.152  1.00  0.81           H  
ATOM    537 1HD  ARG A  34      -6.202  16.088 -18.669  1.00  0.81           H  
ATOM    538 2HD  ARG A  34      -4.965  16.662 -19.813  1.00  0.81           H  
ATOM    539  HE  ARG A  34      -4.173  14.099 -18.930  1.00  0.81           H  
ATOM    540 1HH1 ARG A  34      -6.827  15.571 -20.806  1.00  0.81           H  
ATOM    541 2HH1 ARG A  34      -7.124  14.117 -21.733  1.00  0.81           H  
ATOM    542 1HH2 ARG A  34      -4.588  12.263 -20.096  1.00  0.81           H  
ATOM    543 2HH2 ARG A  34      -5.845  12.233 -21.344  1.00  0.81           H  
ATOM    544  N   LEU A  35      -3.542  13.749 -13.973  1.00  0.79           N  
ATOM    545  CA  LEU A  35      -3.969  12.882 -12.892  1.00  0.79           C  
ATOM    546  C   LEU A  35      -3.066  13.005 -11.658  1.00  0.79           C  
ATOM    547  O   LEU A  35      -3.180  12.215 -10.706  1.00  0.79           O  
ATOM    548  CB  LEU A  35      -3.997  11.452 -13.408  1.00  0.79           C  
ATOM    549  CG  LEU A  35      -4.954  11.214 -14.586  1.00  0.79           C  
ATOM    550  CD1 LEU A  35      -4.840   9.770 -15.038  1.00  0.79           C  
ATOM    551  CD2 LEU A  35      -6.368  11.564 -14.167  1.00  0.79           C  
ATOM    552  H   LEU A  35      -2.702  13.482 -14.491  1.00  0.79           H  
ATOM    553  HA  LEU A  35      -4.978  13.168 -12.602  1.00  0.79           H  
ATOM    554 1HB  LEU A  35      -3.002  11.211 -13.767  1.00  0.79           H  
ATOM    555 2HB  LEU A  35      -4.252  10.772 -12.603  1.00  0.79           H  
ATOM    556  HG  LEU A  35      -4.659  11.848 -15.428  1.00  0.79           H  
ATOM    557 1HD1 LEU A  35      -5.502   9.599 -15.885  1.00  0.79           H  
ATOM    558 2HD1 LEU A  35      -3.812   9.562 -15.337  1.00  0.79           H  
ATOM    559 3HD1 LEU A  35      -5.115   9.105 -14.221  1.00  0.79           H  
ATOM    560 1HD2 LEU A  35      -7.045  11.403 -15.006  1.00  0.79           H  
ATOM    561 2HD2 LEU A  35      -6.667  10.932 -13.332  1.00  0.79           H  
ATOM    562 3HD2 LEU A  35      -6.411  12.612 -13.862  1.00  0.79           H  
ATOM    563  N   ILE A  36      -2.163  13.988 -11.675  1.00  0.77           N  
ATOM    564  CA  ILE A  36      -1.213  14.175 -10.581  1.00  0.77           C  
ATOM    565  C   ILE A  36      -1.593  15.184  -9.517  1.00  0.77           C  
ATOM    566  O   ILE A  36      -2.067  16.278  -9.818  1.00  0.77           O  
ATOM    567  CB  ILE A  36       0.183  14.483 -11.126  1.00  0.77           C  
ATOM    568  CG1 ILE A  36       0.676  13.245 -11.814  1.00  0.77           C  
ATOM    569  CG2 ILE A  36       1.122  14.997 -10.091  1.00  0.77           C  
ATOM    570  CD1 ILE A  36       1.969  13.368 -12.499  1.00  0.77           C  
ATOM    571  H   ILE A  36      -2.108  14.628 -12.470  1.00  0.77           H  
ATOM    572  HA  ILE A  36      -1.122  13.215 -10.071  1.00  0.77           H  
ATOM    573  HB  ILE A  36       0.083  15.248 -11.899  1.00  0.77           H  
ATOM    574 1HG1 ILE A  36       0.749  12.451 -11.075  1.00  0.77           H  
ATOM    575 2HG1 ILE A  36      -0.066  12.959 -12.561  1.00  0.77           H  
ATOM    576 1HG2 ILE A  36       2.049  15.200 -10.586  1.00  0.77           H  
ATOM    577 2HG2 ILE A  36       0.732  15.919  -9.650  1.00  0.77           H  
ATOM    578 3HG2 ILE A  36       1.260  14.262  -9.321  1.00  0.77           H  
ATOM    579 1HD1 ILE A  36       2.182  12.409 -12.949  1.00  0.77           H  
ATOM    580 2HD1 ILE A  36       1.956  14.120 -13.242  1.00  0.77           H  
ATOM    581 3HD1 ILE A  36       2.725  13.615 -11.770  1.00  0.77           H  
ATOM    582  N   GLY A  37      -1.416  14.767  -8.261  1.00  0.75           N  
ATOM    583  CA  GLY A  37      -1.672  15.600  -7.097  1.00  0.75           C  
ATOM    584  C   GLY A  37      -0.611  15.409  -6.002  1.00  0.75           C  
ATOM    585  O   GLY A  37       0.497  14.911  -6.251  1.00  0.75           O  
ATOM    586  H   GLY A  37      -1.073  13.815  -8.109  1.00  0.75           H  
ATOM    587 1HA  GLY A  37      -1.701  16.644  -7.400  1.00  0.75           H  
ATOM    588 2HA  GLY A  37      -2.654  15.359  -6.697  1.00  0.75           H  
ATOM    589  N   THR A  38      -0.954  15.851  -4.794  1.00  0.72           N  
ATOM    590  CA  THR A  38      -0.025  15.835  -3.671  1.00  0.72           C  
ATOM    591  C   THR A  38       0.445  14.442  -3.286  1.00  0.72           C  
ATOM    592  O   THR A  38      -0.364  13.546  -3.059  1.00  0.72           O  
ATOM    593  CB  THR A  38      -0.655  16.519  -2.453  1.00  0.72           C  
ATOM    594  OG1 THR A  38      -1.003  17.867  -2.798  1.00  0.72           O  
ATOM    595  CG2 THR A  38       0.311  16.534  -1.276  1.00  0.72           C  
ATOM    596  H   THR A  38      -1.880  16.228  -4.661  1.00  0.72           H  
ATOM    597  HA  THR A  38       0.847  16.413  -3.945  1.00  0.72           H  
ATOM    598  HB  THR A  38      -1.558  15.982  -2.166  1.00  0.72           H  
ATOM    599  HG1 THR A  38      -0.210  18.336  -3.077  1.00  0.72           H  
ATOM    600 1HG2 THR A  38      -0.161  17.028  -0.428  1.00  0.72           H  
ATOM    601 2HG2 THR A  38       0.569  15.515  -0.998  1.00  0.72           H  
ATOM    602 3HG2 THR A  38       1.214  17.075  -1.555  1.00  0.72           H  
ATOM    603  N   GLY A  39       1.763  14.286  -3.157  1.00  0.70           N  
ATOM    604  CA  GLY A  39       2.362  13.014  -2.753  1.00  0.70           C  
ATOM    605  C   GLY A  39       2.610  12.045  -3.909  1.00  0.70           C  
ATOM    606  O   GLY A  39       3.083  10.930  -3.688  1.00  0.70           O  
ATOM    607  H   GLY A  39       2.363  15.074  -3.373  1.00  0.70           H  
ATOM    608 1HA  GLY A  39       3.301  13.207  -2.237  1.00  0.70           H  
ATOM    609 2HA  GLY A  39       1.707  12.534  -2.025  1.00  0.70           H  
ATOM    610  N   ASP A  40       2.282  12.443  -5.130  1.00  0.68           N  
ATOM    611  CA  ASP A  40       2.495  11.555  -6.267  1.00  0.68           C  
ATOM    612  C   ASP A  40       3.949  11.530  -6.776  1.00  0.68           C  
ATOM    613  O   ASP A  40       4.728  12.489  -6.593  1.00  0.68           O  
ATOM    614  CB  ASP A  40       1.530  11.922  -7.383  1.00  0.68           C  
ATOM    615  CG  ASP A  40       0.062  11.574  -7.047  1.00  0.68           C  
ATOM    616  OD1 ASP A  40      -0.163  10.804  -6.146  1.00  0.68           O  
ATOM    617  OD2 ASP A  40      -0.825  12.121  -7.676  1.00  0.68           O  
ATOM    618  H   ASP A  40       1.849  13.359  -5.290  1.00  0.68           H  
ATOM    619  HA  ASP A  40       2.245  10.542  -5.953  1.00  0.68           H  
ATOM    620 1HB  ASP A  40       1.600  12.981  -7.556  1.00  0.68           H  
ATOM    621 2HB  ASP A  40       1.820  11.405  -8.303  1.00  0.68           H  
ATOM    622  N   LEU A  41       4.286  10.416  -7.435  1.00  0.67           N  
ATOM    623  CA  LEU A  41       5.560  10.241  -8.128  1.00  0.67           C  
ATOM    624  C   LEU A  41       5.327  10.375  -9.629  1.00  0.67           C  
ATOM    625  O   LEU A  41       4.581   9.589 -10.224  1.00  0.67           O  
ATOM    626  CB  LEU A  41       6.147   8.850  -7.854  1.00  0.67           C  
ATOM    627  CG  LEU A  41       7.492   8.459  -8.570  1.00  0.67           C  
ATOM    628  CD1 LEU A  41       8.633   9.324  -8.065  1.00  0.67           C  
ATOM    629  CD2 LEU A  41       7.769   6.984  -8.337  1.00  0.67           C  
ATOM    630  H   LEU A  41       3.595   9.667  -7.494  1.00  0.67           H  
ATOM    631  HA  LEU A  41       6.253  11.005  -7.794  1.00  0.67           H  
ATOM    632 1HB  LEU A  41       6.296   8.758  -6.799  1.00  0.67           H  
ATOM    633 2HB  LEU A  41       5.411   8.112  -8.138  1.00  0.67           H  
ATOM    634  HG  LEU A  41       7.394   8.642  -9.640  1.00  0.67           H  
ATOM    635 1HD1 LEU A  41       9.552   9.066  -8.572  1.00  0.67           H  
ATOM    636 2HD1 LEU A  41       8.401  10.344  -8.262  1.00  0.67           H  
ATOM    637 3HD1 LEU A  41       8.762   9.179  -6.999  1.00  0.67           H  
ATOM    638 1HD2 LEU A  41       8.687   6.699  -8.845  1.00  0.67           H  
ATOM    639 2HD2 LEU A  41       7.869   6.796  -7.274  1.00  0.67           H  
ATOM    640 3HD2 LEU A  41       6.942   6.398  -8.732  1.00  0.67           H  
ATOM    641  N   PHE A  42       5.953  11.359 -10.244  1.00  0.68           N  
ATOM    642  CA  PHE A  42       5.775  11.546 -11.673  1.00  0.68           C  
ATOM    643  C   PHE A  42       6.817  10.771 -12.412  1.00  0.68           C  
ATOM    644  O   PHE A  42       8.004  10.841 -12.093  1.00  0.68           O  
ATOM    645  CB  PHE A  42       5.828  13.006 -12.089  1.00  0.68           C  
ATOM    646  CG  PHE A  42       5.707  13.241 -13.610  1.00  0.68           C  
ATOM    647  CD1 PHE A  42       4.717  12.648 -14.351  1.00  0.68           C  
ATOM    648  CD2 PHE A  42       6.579  14.078 -14.283  1.00  0.68           C  
ATOM    649  CE1 PHE A  42       4.593  12.877 -15.694  1.00  0.68           C  
ATOM    650  CE2 PHE A  42       6.438  14.289 -15.649  1.00  0.68           C  
ATOM    651  CZ  PHE A  42       5.448  13.691 -16.336  1.00  0.68           C  
ATOM    652  H   PHE A  42       6.573  11.965  -9.711  1.00  0.68           H  
ATOM    653  HA  PHE A  42       4.797  11.157 -11.959  1.00  0.68           H  
ATOM    654 1HB  PHE A  42       5.040  13.551 -11.591  1.00  0.68           H  
ATOM    655 2HB  PHE A  42       6.765  13.432 -11.759  1.00  0.68           H  
ATOM    656  HD1 PHE A  42       4.031  11.982 -13.864  1.00  0.68           H  
ATOM    657  HD2 PHE A  42       7.374  14.573 -13.729  1.00  0.68           H  
ATOM    658  HE1 PHE A  42       3.812  12.408 -16.246  1.00  0.68           H  
ATOM    659  HE2 PHE A  42       7.104  14.932 -16.186  1.00  0.68           H  
ATOM    660  HZ  PHE A  42       5.346  13.868 -17.408  1.00  0.68           H  
ATOM    661  N   VAL A  43       6.366   9.984 -13.354  1.00  0.72           N  
ATOM    662  CA  VAL A  43       7.260   9.206 -14.145  1.00  0.72           C  
ATOM    663  C   VAL A  43       7.048   9.522 -15.617  1.00  0.72           C  
ATOM    664  O   VAL A  43       6.167   8.936 -16.235  1.00  0.72           O  
ATOM    665  CB  VAL A  43       7.004   7.731 -13.929  1.00  0.72           C  
ATOM    666  CG1 VAL A  43       8.021   6.995 -14.736  1.00  0.72           C  
ATOM    667  CG2 VAL A  43       7.039   7.422 -12.415  1.00  0.72           C  
ATOM    668  H   VAL A  43       5.369   9.937 -13.529  1.00  0.72           H  
ATOM    669  HA  VAL A  43       8.269   9.407 -13.815  1.00  0.72           H  
ATOM    670  HB  VAL A  43       6.021   7.458 -14.324  1.00  0.72           H  
ATOM    671 1HG1 VAL A  43       7.884   5.958 -14.639  1.00  0.72           H  
ATOM    672 2HG1 VAL A  43       7.919   7.281 -15.783  1.00  0.72           H  
ATOM    673 3HG1 VAL A  43       9.008   7.262 -14.387  1.00  0.72           H  
ATOM    674 1HG2 VAL A  43       6.869   6.375 -12.236  1.00  0.72           H  
ATOM    675 2HG2 VAL A  43       7.999   7.704 -12.016  1.00  0.72           H  
ATOM    676 3HG2 VAL A  43       6.261   7.996 -11.910  1.00  0.72           H  
ATOM    677  N   PRO A  44       7.820  10.424 -16.214  1.00  0.80           N  
ATOM    678  CA  PRO A  44       7.684  10.822 -17.579  1.00  0.80           C  
ATOM    679  C   PRO A  44       8.087   9.622 -18.394  1.00  0.80           C  
ATOM    680  O   PRO A  44       9.010   8.920 -18.008  1.00  0.80           O  
ATOM    681  CB  PRO A  44       8.684  11.976 -17.679  1.00  0.80           C  
ATOM    682  CG  PRO A  44       9.686  11.703 -16.622  1.00  0.80           C  
ATOM    683  CD  PRO A  44       8.933  10.988 -15.536  1.00  0.80           C  
ATOM    684  HA  PRO A  44       6.649  11.134 -17.787  1.00  0.80           H  
ATOM    685 1HB  PRO A  44       9.142  11.980 -18.674  1.00  0.80           H  
ATOM    686 2HB  PRO A  44       8.180  12.934 -17.540  1.00  0.80           H  
ATOM    687 1HG  PRO A  44      10.517  11.107 -17.024  1.00  0.80           H  
ATOM    688 2HG  PRO A  44      10.126  12.642 -16.259  1.00  0.80           H  
ATOM    689 1HD  PRO A  44       9.577  10.187 -15.215  1.00  0.80           H  
ATOM    690 2HD  PRO A  44       8.626  11.655 -14.724  1.00  0.80           H  
ATOM    691  N   LEU A  45       7.449   9.391 -19.516  1.00  0.92           N  
ATOM    692  CA  LEU A  45       7.848   8.275 -20.362  1.00  0.92           C  
ATOM    693  C   LEU A  45       8.065   8.784 -21.779  1.00  0.92           C  
ATOM    694  O   LEU A  45       7.464   9.788 -22.167  1.00  0.92           O  
ATOM    695  CB  LEU A  45       6.799   7.160 -20.263  1.00  0.92           C  
ATOM    696  CG  LEU A  45       6.592   6.575 -18.788  1.00  0.92           C  
ATOM    697  CD1 LEU A  45       5.425   5.706 -18.749  1.00  0.92           C  
ATOM    698  CD2 LEU A  45       7.819   5.781 -18.361  1.00  0.92           C  
ATOM    699  H   LEU A  45       6.675   9.977 -19.787  1.00  0.92           H  
ATOM    700  HA  LEU A  45       8.794   7.876 -20.002  1.00  0.92           H  
ATOM    701 1HB  LEU A  45       5.840   7.544 -20.606  1.00  0.92           H  
ATOM    702 2HB  LEU A  45       7.095   6.336 -20.917  1.00  0.92           H  
ATOM    703  HG  LEU A  45       6.419   7.384 -18.102  1.00  0.92           H  
ATOM    704 1HD1 LEU A  45       5.287   5.323 -17.736  1.00  0.92           H  
ATOM    705 2HD1 LEU A  45       4.542   6.259 -19.051  1.00  0.92           H  
ATOM    706 3HD1 LEU A  45       5.594   4.899 -19.421  1.00  0.92           H  
ATOM    707 1HD2 LEU A  45       7.671   5.384 -17.359  1.00  0.92           H  
ATOM    708 2HD2 LEU A  45       7.974   4.966 -19.053  1.00  0.92           H  
ATOM    709 3HD2 LEU A  45       8.679   6.425 -18.363  1.00  0.92           H  
ATOM    710  N   LYS A  46       8.933   8.126 -22.538  1.00  1.04           N  
ATOM    711  CA  LYS A  46       9.165   8.537 -23.920  1.00  1.04           C  
ATOM    712  C   LYS A  46       8.206   7.854 -24.890  1.00  1.04           C  
ATOM    713  O   LYS A  46       7.700   6.763 -24.617  1.00  1.04           O  
ATOM    714  CB  LYS A  46      10.619   8.308 -24.297  1.00  1.04           C  
ATOM    715  CG  LYS A  46      11.569   9.189 -23.512  1.00  1.04           C  
ATOM    716  CD  LYS A  46      13.000   8.970 -23.919  1.00  1.04           C  
ATOM    717  CE  LYS A  46      13.920   9.862 -23.119  1.00  1.04           C  
ATOM    718  NZ  LYS A  46      15.352   9.621 -23.452  1.00  1.04           N  
ATOM    719  H   LYS A  46       9.420   7.323 -22.166  1.00  1.04           H  
ATOM    720  HA  LYS A  46       8.981   9.609 -23.990  1.00  1.04           H  
ATOM    721 1HB  LYS A  46      10.886   7.267 -24.119  1.00  1.04           H  
ATOM    722 2HB  LYS A  46      10.759   8.510 -25.359  1.00  1.04           H  
ATOM    723 1HG  LYS A  46      11.311  10.242 -23.676  1.00  1.04           H  
ATOM    724 2HG  LYS A  46      11.470   8.977 -22.446  1.00  1.04           H  
ATOM    725 1HD  LYS A  46      13.279   7.929 -23.743  1.00  1.04           H  
ATOM    726 2HD  LYS A  46      13.122   9.192 -24.977  1.00  1.04           H  
ATOM    727 1HE  LYS A  46      13.678  10.908 -23.317  1.00  1.04           H  
ATOM    728 2HE  LYS A  46      13.759   9.665 -22.063  1.00  1.04           H  
ATOM    729 1HZ  LYS A  46      15.934  10.226 -22.882  1.00  1.04           H  
ATOM    730 2HZ  LYS A  46      15.591   8.650 -23.258  1.00  1.04           H  
ATOM    731 3HZ  LYS A  46      15.510   9.816 -24.422  1.00  1.04           H  
ATOM    732  N   GLY A  47       7.977   8.505 -26.027  1.00  1.15           N  
ATOM    733  CA  GLY A  47       7.069   8.023 -27.063  1.00  1.15           C  
ATOM    734  C   GLY A  47       6.839   9.129 -28.090  1.00  1.15           C  
ATOM    735  O   GLY A  47       7.765   9.859 -28.437  1.00  1.15           O  
ATOM    736  H   GLY A  47       8.438   9.390 -26.172  1.00  1.15           H  
ATOM    737 1HA  GLY A  47       7.494   7.144 -27.548  1.00  1.15           H  
ATOM    738 2HA  GLY A  47       6.123   7.726 -26.612  1.00  1.15           H  
ATOM    739  N   ALA A  48       5.595   9.251 -28.573  1.00  1.19           N  
ATOM    740  CA  ALA A  48       5.207  10.256 -29.582  1.00  1.19           C  
ATOM    741  C   ALA A  48       5.488  11.684 -29.089  1.00  1.19           C  
ATOM    742  O   ALA A  48       5.671  12.611 -29.880  1.00  1.19           O  
ATOM    743  CB  ALA A  48       3.732  10.119 -29.918  1.00  1.19           C  
ATOM    744  H   ALA A  48       4.889   8.611 -28.237  1.00  1.19           H  
ATOM    745  HA  ALA A  48       5.800  10.084 -30.481  1.00  1.19           H  
ATOM    746 1HB  ALA A  48       3.467  10.851 -30.680  1.00  1.19           H  
ATOM    747 2HB  ALA A  48       3.534   9.116 -30.294  1.00  1.19           H  
ATOM    748 3HB  ALA A  48       3.139  10.296 -29.023  1.00  1.19           H  
ATOM    749  N   ARG A  49       5.491  11.837 -27.774  1.00  1.16           N  
ATOM    750  CA  ARG A  49       5.750  13.082 -27.075  1.00  1.16           C  
ATOM    751  C   ARG A  49       6.541  12.713 -25.831  1.00  1.16           C  
ATOM    752  O   ARG A  49       6.201  11.759 -25.135  1.00  1.16           O  
ATOM    753  CB  ARG A  49       4.451  13.784 -26.699  1.00  1.16           C  
ATOM    754  CG  ARG A  49       4.605  15.118 -25.964  1.00  1.16           C  
ATOM    755  CD  ARG A  49       5.088  16.212 -26.845  1.00  1.16           C  
ATOM    756  NE  ARG A  49       5.268  17.460 -26.107  1.00  1.16           N  
ATOM    757  CZ  ARG A  49       4.310  18.396 -25.932  1.00  1.16           C  
ATOM    758  NH1 ARG A  49       3.109  18.222 -26.449  1.00  1.16           N  
ATOM    759  NH2 ARG A  49       4.573  19.491 -25.242  1.00  1.16           N  
ATOM    760  H   ARG A  49       5.319  11.017 -27.218  1.00  1.16           H  
ATOM    761  HA  ARG A  49       6.352  13.739 -27.703  1.00  1.16           H  
ATOM    762 1HB  ARG A  49       3.873  13.971 -27.604  1.00  1.16           H  
ATOM    763 2HB  ARG A  49       3.859  13.128 -26.063  1.00  1.16           H  
ATOM    764 1HG  ARG A  49       3.641  15.416 -25.558  1.00  1.16           H  
ATOM    765 2HG  ARG A  49       5.322  15.006 -25.150  1.00  1.16           H  
ATOM    766 1HD  ARG A  49       6.051  15.930 -27.271  1.00  1.16           H  
ATOM    767 2HD  ARG A  49       4.372  16.385 -27.645  1.00  1.16           H  
ATOM    768  HE  ARG A  49       6.201  17.630 -25.680  1.00  1.16           H  
ATOM    769 1HH1 ARG A  49       2.905  17.386 -26.979  1.00  1.16           H  
ATOM    770 2HH1 ARG A  49       2.396  18.925 -26.319  1.00  1.16           H  
ATOM    771 1HH2 ARG A  49       5.497  19.630 -24.844  1.00  1.16           H  
ATOM    772 2HH2 ARG A  49       3.858  20.189 -25.112  1.00  1.16           H  
ATOM    773  N   ASP A  50       7.616  13.444 -25.570  1.00  1.07           N  
ATOM    774  CA  ASP A  50       8.476  13.145 -24.432  1.00  1.07           C  
ATOM    775  C   ASP A  50       7.856  13.634 -23.136  1.00  1.07           C  
ATOM    776  O   ASP A  50       7.693  14.833 -22.931  1.00  1.07           O  
ATOM    777  CB  ASP A  50       9.875  13.759 -24.623  1.00  1.07           C  
ATOM    778  CG  ASP A  50      10.898  13.381 -23.514  1.00  1.07           C  
ATOM    779  OD1 ASP A  50      10.477  12.895 -22.476  1.00  1.07           O  
ATOM    780  OD2 ASP A  50      12.090  13.602 -23.706  1.00  1.07           O  
ATOM    781  H   ASP A  50       7.850  14.221 -26.174  1.00  1.07           H  
ATOM    782  HA  ASP A  50       8.588  12.062 -24.362  1.00  1.07           H  
ATOM    783 1HB  ASP A  50      10.278  13.445 -25.587  1.00  1.07           H  
ATOM    784 2HB  ASP A  50       9.785  14.853 -24.651  1.00  1.07           H  
ATOM    785  N   GLY A  51       7.511  12.706 -22.245  1.00  0.96           N  
ATOM    786  CA  GLY A  51       6.861  13.030 -20.983  1.00  0.96           C  
ATOM    787  C   GLY A  51       7.651  14.024 -20.121  1.00  0.96           C  
ATOM    788  O   GLY A  51       7.082  14.657 -19.230  1.00  0.96           O  
ATOM    789  H   GLY A  51       7.667  11.720 -22.451  1.00  0.96           H  
ATOM    790 1HA  GLY A  51       5.868  13.421 -21.188  1.00  0.96           H  
ATOM    791 2HA  GLY A  51       6.718  12.108 -20.424  1.00  0.96           H  
ATOM    792  N   HIS A  52       8.953  14.209 -20.390  1.00  0.87           N  
ATOM    793  CA  HIS A  52       9.760  15.149 -19.613  1.00  0.87           C  
ATOM    794  C   HIS A  52       9.266  16.580 -19.825  1.00  0.87           C  
ATOM    795  O   HIS A  52       9.431  17.448 -18.962  1.00  0.87           O  
ATOM    796  CB  HIS A  52      11.247  15.069 -19.978  1.00  0.87           C  
ATOM    797  CG  HIS A  52      11.931  13.806 -19.503  1.00  0.87           C  
ATOM    798  ND1 HIS A  52      11.818  12.614 -20.167  1.00  0.87           N  
ATOM    799  CD2 HIS A  52      12.741  13.578 -18.456  1.00  0.87           C  
ATOM    800  CE1 HIS A  52      12.523  11.686 -19.543  1.00  0.87           C  
ATOM    801  NE2 HIS A  52      13.101  12.238 -18.484  1.00  0.87           N  
ATOM    802  H   HIS A  52       9.399  13.683 -21.155  1.00  0.87           H  
ATOM    803  HA  HIS A  52       9.669  14.905 -18.562  1.00  0.87           H  
ATOM    804 1HB  HIS A  52      11.352  15.122 -21.063  1.00  0.87           H  
ATOM    805 2HB  HIS A  52      11.770  15.924 -19.555  1.00  0.87           H  
ATOM    806  HD1 HIS A  52      11.300  12.493 -21.040  1.00  0.87           H  
ATOM    807  HD2 HIS A  52      13.106  14.239 -17.680  1.00  0.87           H  
ATOM    808  HE1 HIS A  52      12.552  10.663 -19.924  1.00  0.87           H  
ATOM    809  N   ASP A  53       8.605  16.814 -20.961  1.00  0.81           N  
ATOM    810  CA  ASP A  53       8.066  18.118 -21.322  1.00  0.81           C  
ATOM    811  C   ASP A  53       7.022  18.597 -20.309  1.00  0.81           C  
ATOM    812  O   ASP A  53       6.718  19.789 -20.242  1.00  0.81           O  
ATOM    813  CB  ASP A  53       7.407  18.080 -22.715  1.00  0.81           C  
ATOM    814  CG  ASP A  53       8.396  17.969 -23.911  1.00  0.81           C  
ATOM    815  OD1 ASP A  53       9.581  18.130 -23.713  1.00  0.81           O  
ATOM    816  OD2 ASP A  53       7.931  17.757 -25.030  1.00  0.81           O  
ATOM    817  H   ASP A  53       8.455  16.044 -21.614  1.00  0.81           H  
ATOM    818  HA  ASP A  53       8.884  18.837 -21.337  1.00  0.81           H  
ATOM    819 1HB  ASP A  53       6.730  17.224 -22.757  1.00  0.81           H  
ATOM    820 2HB  ASP A  53       6.798  18.971 -22.844  1.00  0.81           H  
ATOM    821  N   PHE A  54       6.444  17.664 -19.548  1.00  0.78           N  
ATOM    822  CA  PHE A  54       5.397  17.972 -18.599  1.00  0.78           C  
ATOM    823  C   PHE A  54       5.854  17.949 -17.140  1.00  0.78           C  
ATOM    824  O   PHE A  54       5.019  18.035 -16.233  1.00  0.78           O  
ATOM    825  CB  PHE A  54       4.295  16.956 -18.805  1.00  0.78           C  
ATOM    826  CG  PHE A  54       3.761  17.019 -20.187  1.00  0.78           C  
ATOM    827  CD1 PHE A  54       4.267  16.166 -21.136  1.00  0.78           C  
ATOM    828  CD2 PHE A  54       2.777  17.916 -20.551  1.00  0.78           C  
ATOM    829  CE1 PHE A  54       3.814  16.186 -22.425  1.00  0.78           C  
ATOM    830  CE2 PHE A  54       2.310  17.947 -21.853  1.00  0.78           C  
ATOM    831  CZ  PHE A  54       2.832  17.076 -22.792  1.00  0.78           C  
ATOM    832  H   PHE A  54       6.743  16.690 -19.613  1.00  0.78           H  
ATOM    833  HA  PHE A  54       5.013  18.968 -18.823  1.00  0.78           H  
ATOM    834 1HB  PHE A  54       4.683  15.952 -18.627  1.00  0.78           H  
ATOM    835 2HB  PHE A  54       3.482  17.139 -18.105  1.00  0.78           H  
ATOM    836  HD1 PHE A  54       5.044  15.473 -20.842  1.00  0.78           H  
ATOM    837  HD2 PHE A  54       2.370  18.600 -19.804  1.00  0.78           H  
ATOM    838  HE1 PHE A  54       4.237  15.498 -23.145  1.00  0.78           H  
ATOM    839  HE2 PHE A  54       1.531  18.655 -22.136  1.00  0.78           H  
ATOM    840  HZ  PHE A  54       2.466  17.095 -23.814  1.00  0.78           H  
ATOM    841  N   ILE A  55       7.166  17.888 -16.892  1.00  0.76           N  
ATOM    842  CA  ILE A  55       7.621  17.828 -15.504  1.00  0.76           C  
ATOM    843  C   ILE A  55       7.245  19.050 -14.691  1.00  0.76           C  
ATOM    844  O   ILE A  55       6.805  18.920 -13.547  1.00  0.76           O  
ATOM    845  CB  ILE A  55       9.129  17.604 -15.373  1.00  0.76           C  
ATOM    846  CG1 ILE A  55       9.474  16.211 -15.858  1.00  0.76           C  
ATOM    847  CG2 ILE A  55       9.483  17.764 -13.922  1.00  0.76           C  
ATOM    848  CD1 ILE A  55      10.942  15.929 -16.039  1.00  0.76           C  
ATOM    849  H   ILE A  55       7.845  17.839 -17.657  1.00  0.76           H  
ATOM    850  HA  ILE A  55       7.136  16.979 -15.033  1.00  0.76           H  
ATOM    851  HB  ILE A  55       9.680  18.321 -15.984  1.00  0.76           H  
ATOM    852 1HG1 ILE A  55       9.081  15.504 -15.161  1.00  0.76           H  
ATOM    853 2HG1 ILE A  55       8.977  16.067 -16.800  1.00  0.76           H  
ATOM    854 1HG2 ILE A  55      10.522  17.598 -13.772  1.00  0.76           H  
ATOM    855 2HG2 ILE A  55       9.232  18.771 -13.606  1.00  0.76           H  
ATOM    856 3HG2 ILE A  55       8.916  17.038 -13.335  1.00  0.76           H  
ATOM    857 1HD1 ILE A  55      11.062  14.911 -16.390  1.00  0.76           H  
ATOM    858 2HD1 ILE A  55      11.357  16.622 -16.773  1.00  0.76           H  
ATOM    859 3HD1 ILE A  55      11.457  16.042 -15.092  1.00  0.76           H  
ATOM    860  N   GLU A  56       7.395  20.242 -15.256  1.00  0.75           N  
ATOM    861  CA  GLU A  56       7.075  21.410 -14.459  1.00  0.75           C  
ATOM    862  C   GLU A  56       5.593  21.401 -14.100  1.00  0.75           C  
ATOM    863  O   GLU A  56       5.234  21.714 -12.967  1.00  0.75           O  
ATOM    864  CB  GLU A  56       7.418  22.694 -15.216  1.00  0.75           C  
ATOM    865  CG  GLU A  56       8.910  22.909 -15.455  1.00  0.75           C  
ATOM    866  CD  GLU A  56       9.705  22.975 -14.191  1.00  0.75           C  
ATOM    867  OE1 GLU A  56       9.352  23.727 -13.305  1.00  0.75           O  
ATOM    868  OE2 GLU A  56      10.681  22.270 -14.108  1.00  0.75           O  
ATOM    869  H   GLU A  56       7.739  20.327 -16.202  1.00  0.75           H  
ATOM    870  HA  GLU A  56       7.654  21.374 -13.535  1.00  0.75           H  
ATOM    871 1HB  GLU A  56       6.921  22.685 -16.187  1.00  0.75           H  
ATOM    872 2HB  GLU A  56       7.036  23.554 -14.663  1.00  0.75           H  
ATOM    873 1HG  GLU A  56       9.287  22.085 -16.063  1.00  0.75           H  
ATOM    874 2HG  GLU A  56       9.049  23.832 -16.016  1.00  0.75           H  
ATOM    875  N   THR A  57       4.744  20.956 -15.032  1.00  0.74           N  
ATOM    876  CA  THR A  57       3.309  20.889 -14.782  1.00  0.74           C  
ATOM    877  C   THR A  57       3.016  19.886 -13.677  1.00  0.74           C  
ATOM    878  O   THR A  57       2.179  20.119 -12.801  1.00  0.74           O  
ATOM    879  CB  THR A  57       2.520  20.532 -16.045  1.00  0.74           C  
ATOM    880  OG1 THR A  57       2.708  21.556 -17.033  1.00  0.74           O  
ATOM    881  CG2 THR A  57       1.055  20.387 -15.709  1.00  0.74           C  
ATOM    882  H   THR A  57       5.105  20.673 -15.931  1.00  0.74           H  
ATOM    883  HA  THR A  57       2.973  21.872 -14.450  1.00  0.74           H  
ATOM    884  HB  THR A  57       2.888  19.585 -16.447  1.00  0.74           H  
ATOM    885  HG1 THR A  57       2.462  22.410 -16.649  1.00  0.74           H  
ATOM    886 1HG2 THR A  57       0.499  20.125 -16.607  1.00  0.74           H  
ATOM    887 2HG2 THR A  57       0.938  19.602 -14.965  1.00  0.74           H  
ATOM    888 3HG2 THR A  57       0.679  21.329 -15.306  1.00  0.74           H  
ATOM    889  N   ALA A  58       3.699  18.746 -13.721  1.00  0.72           N  
ATOM    890  CA  ALA A  58       3.487  17.733 -12.709  1.00  0.72           C  
ATOM    891  C   ALA A  58       3.773  18.314 -11.322  1.00  0.72           C  
ATOM    892  O   ALA A  58       3.029  18.040 -10.372  1.00  0.72           O  
ATOM    893  CB  ALA A  58       4.377  16.546 -12.990  1.00  0.72           C  
ATOM    894  H   ALA A  58       4.363  18.579 -14.478  1.00  0.72           H  
ATOM    895  HA  ALA A  58       2.444  17.421 -12.743  1.00  0.72           H  
ATOM    896 1HB  ALA A  58       4.204  15.783 -12.240  1.00  0.72           H  
ATOM    897 2HB  ALA A  58       4.147  16.146 -13.980  1.00  0.72           H  
ATOM    898 3HB  ALA A  58       5.419  16.853 -12.959  1.00  0.72           H  
ATOM    899  N   PHE A  59       4.809  19.160 -11.213  1.00  0.71           N  
ATOM    900  CA  PHE A  59       5.107  19.801  -9.934  1.00  0.71           C  
ATOM    901  C   PHE A  59       4.111  20.912  -9.601  1.00  0.71           C  
ATOM    902  O   PHE A  59       3.717  21.063  -8.444  1.00  0.71           O  
ATOM    903  CB  PHE A  59       6.537  20.322  -9.900  1.00  0.71           C  
ATOM    904  CG  PHE A  59       7.532  19.226  -9.685  1.00  0.71           C  
ATOM    905  CD1 PHE A  59       8.416  18.866 -10.661  1.00  0.71           C  
ATOM    906  CD2 PHE A  59       7.570  18.548  -8.472  1.00  0.71           C  
ATOM    907  CE1 PHE A  59       9.329  17.851 -10.438  1.00  0.71           C  
ATOM    908  CE2 PHE A  59       8.470  17.538  -8.249  1.00  0.71           C  
ATOM    909  CZ  PHE A  59       9.349  17.191  -9.231  1.00  0.71           C  
ATOM    910  H   PHE A  59       5.404  19.332 -12.028  1.00  0.71           H  
ATOM    911  HA  PHE A  59       5.029  19.044  -9.153  1.00  0.71           H  
ATOM    912 1HB  PHE A  59       6.771  20.820 -10.847  1.00  0.71           H  
ATOM    913 2HB  PHE A  59       6.650  21.051  -9.102  1.00  0.71           H  
ATOM    914  HD1 PHE A  59       8.391  19.399 -11.609  1.00  0.71           H  
ATOM    915  HD2 PHE A  59       6.867  18.827  -7.683  1.00  0.71           H  
ATOM    916  HE1 PHE A  59      10.038  17.570 -11.208  1.00  0.71           H  
ATOM    917  HE2 PHE A  59       8.485  17.021  -7.293  1.00  0.71           H  
ATOM    918  HZ  PHE A  59      10.065  16.402  -9.063  1.00  0.71           H  
ATOM    919  N   GLU A  60       3.630  21.647 -10.609  1.00  0.70           N  
ATOM    920  CA  GLU A  60       2.641  22.709 -10.380  1.00  0.70           C  
ATOM    921  C   GLU A  60       1.371  22.126  -9.778  1.00  0.70           C  
ATOM    922  O   GLU A  60       0.717  22.752  -8.942  1.00  0.70           O  
ATOM    923  CB  GLU A  60       2.285  23.450 -11.674  1.00  0.70           C  
ATOM    924  CG  GLU A  60       3.373  24.381 -12.230  1.00  0.70           C  
ATOM    925  CD  GLU A  60       3.020  24.965 -13.589  1.00  0.70           C  
ATOM    926  OE1 GLU A  60       2.072  24.507 -14.189  1.00  0.70           O  
ATOM    927  OE2 GLU A  60       3.694  25.875 -14.018  1.00  0.70           O  
ATOM    928  H   GLU A  60       3.994  21.500 -11.549  1.00  0.70           H  
ATOM    929  HA  GLU A  60       3.059  23.424  -9.673  1.00  0.70           H  
ATOM    930 1HB  GLU A  60       2.043  22.725 -12.443  1.00  0.70           H  
ATOM    931 2HB  GLU A  60       1.391  24.048 -11.509  1.00  0.70           H  
ATOM    932 1HG  GLU A  60       3.512  25.201 -11.529  1.00  0.70           H  
ATOM    933 2HG  GLU A  60       4.308  23.849 -12.296  1.00  0.70           H  
ATOM    934  N   ASN A  61       1.053  20.899 -10.179  1.00  0.69           N  
ATOM    935  CA  ASN A  61      -0.132  20.202  -9.714  1.00  0.69           C  
ATOM    936  C   ASN A  61       0.072  19.483  -8.371  1.00  0.69           C  
ATOM    937  O   ASN A  61      -0.864  18.875  -7.852  1.00  0.69           O  
ATOM    938  CB  ASN A  61      -0.606  19.222 -10.766  1.00  0.69           C  
ATOM    939  CG  ASN A  61      -1.198  19.897 -11.977  1.00  0.69           C  
ATOM    940  OD1 ASN A  61      -1.679  21.039 -11.913  1.00  0.69           O  
ATOM    941  ND2 ASN A  61      -1.208  19.200 -13.080  1.00  0.69           N  
ATOM    942  H   ASN A  61       1.634  20.460 -10.895  1.00  0.69           H  
ATOM    943  HA  ASN A  61      -0.917  20.941  -9.561  1.00  0.69           H  
ATOM    944 1HB  ASN A  61       0.233  18.592 -11.083  1.00  0.69           H  
ATOM    945 2HB  ASN A  61      -1.354  18.573 -10.334  1.00  0.69           H  
ATOM    946 1HD2 ASN A  61      -1.614  19.582 -13.908  1.00  0.69           H  
ATOM    947 2HD2 ASN A  61      -0.831  18.269 -13.086  1.00  0.69           H  
ATOM    948  N   GLY A  62       1.268  19.579  -7.778  1.00  0.68           N  
ATOM    949  CA  GLY A  62       1.522  18.942  -6.492  1.00  0.68           C  
ATOM    950  C   GLY A  62       2.389  17.676  -6.471  1.00  0.68           C  
ATOM    951  O   GLY A  62       2.527  17.072  -5.407  1.00  0.68           O  
ATOM    952  H   GLY A  62       2.023  20.114  -8.202  1.00  0.68           H  
ATOM    953 1HA  GLY A  62       1.989  19.683  -5.844  1.00  0.68           H  
ATOM    954 2HA  GLY A  62       0.564  18.710  -6.030  1.00  0.68           H  
ATOM    955  N   ALA A  63       3.026  17.277  -7.578  1.00  0.68           N  
ATOM    956  CA  ALA A  63       3.852  16.069  -7.492  1.00  0.68           C  
ATOM    957  C   ALA A  63       4.909  16.266  -6.436  1.00  0.68           C  
ATOM    958  O   ALA A  63       5.387  17.383  -6.229  1.00  0.68           O  
ATOM    959  CB  ALA A  63       4.559  15.742  -8.795  1.00  0.68           C  
ATOM    960  H   ALA A  63       2.933  17.763  -8.469  1.00  0.68           H  
ATOM    961  HA  ALA A  63       3.211  15.234  -7.202  1.00  0.68           H  
ATOM    962 1HB  ALA A  63       5.158  14.836  -8.659  1.00  0.68           H  
ATOM    963 2HB  ALA A  63       3.862  15.584  -9.567  1.00  0.68           H  
ATOM    964 3HB  ALA A  63       5.211  16.565  -9.070  1.00  0.68           H  
ATOM    965  N   ALA A  64       5.250  15.199  -5.734  1.00  0.67           N  
ATOM    966  CA  ALA A  64       6.285  15.296  -4.729  1.00  0.67           C  
ATOM    967  C   ALA A  64       7.650  15.060  -5.346  1.00  0.67           C  
ATOM    968  O   ALA A  64       8.593  15.813  -5.112  1.00  0.67           O  
ATOM    969  CB  ALA A  64       6.024  14.280  -3.641  1.00  0.67           C  
ATOM    970  H   ALA A  64       4.823  14.294  -5.934  1.00  0.67           H  
ATOM    971  HA  ALA A  64       6.271  16.300  -4.306  1.00  0.67           H  
ATOM    972 1HB  ALA A  64       6.792  14.349  -2.882  1.00  0.67           H  
ATOM    973 2HB  ALA A  64       5.058  14.473  -3.199  1.00  0.67           H  
ATOM    974 3HB  ALA A  64       6.032  13.294  -4.083  1.00  0.67           H  
ATOM    975  N   VAL A  65       7.737  13.997  -6.135  1.00  0.67           N  
ATOM    976  CA  VAL A  65       8.999  13.574  -6.736  1.00  0.67           C  
ATOM    977  C   VAL A  65       8.846  13.202  -8.196  1.00  0.67           C  
ATOM    978  O   VAL A  65       7.831  12.621  -8.569  1.00  0.67           O  
ATOM    979  CB  VAL A  65       9.598  12.372  -5.973  1.00  0.67           C  
ATOM    980  CG1 VAL A  65      10.900  11.910  -6.607  1.00  0.67           C  
ATOM    981  CG2 VAL A  65       9.873  12.743  -4.569  1.00  0.67           C  
ATOM    982  H   VAL A  65       6.891  13.448  -6.305  1.00  0.67           H  
ATOM    983  HA  VAL A  65       9.706  14.404  -6.674  1.00  0.67           H  
ATOM    984  HB  VAL A  65       8.896  11.540  -5.998  1.00  0.67           H  
ATOM    985 1HG1 VAL A  65      11.275  11.078  -6.032  1.00  0.67           H  
ATOM    986 2HG1 VAL A  65      10.748  11.587  -7.629  1.00  0.67           H  
ATOM    987 3HG1 VAL A  65      11.626  12.724  -6.587  1.00  0.67           H  
ATOM    988 1HG2 VAL A  65      10.291  11.892  -4.083  1.00  0.67           H  
ATOM    989 2HG2 VAL A  65      10.584  13.569  -4.537  1.00  0.67           H  
ATOM    990 3HG2 VAL A  65       8.959  13.028  -4.078  1.00  0.67           H  
ATOM    991  N   THR A  66       9.821  13.557  -9.022  1.00  0.68           N  
ATOM    992  CA  THR A  66       9.834  13.069 -10.404  1.00  0.68           C  
ATOM    993  C   THR A  66      10.999  12.097 -10.685  1.00  0.68           C  
ATOM    994  O   THR A  66      12.134  12.383 -10.296  1.00  0.68           O  
ATOM    995  CB  THR A  66       9.887  14.249 -11.396  1.00  0.68           C  
ATOM    996  OG1 THR A  66       8.703  15.032 -11.278  1.00  0.68           O  
ATOM    997  CG2 THR A  66      10.048  13.796 -12.777  1.00  0.68           C  
ATOM    998  H   THR A  66      10.589  14.137  -8.668  1.00  0.68           H  
ATOM    999  HA  THR A  66       8.909  12.529 -10.582  1.00  0.68           H  
ATOM   1000  HB  THR A  66      10.743  14.878 -11.143  1.00  0.68           H  
ATOM   1001  HG1 THR A  66       8.542  15.245 -10.359  1.00  0.68           H  
ATOM   1002 1HG2 THR A  66      10.102  14.645 -13.418  1.00  0.68           H  
ATOM   1003 2HG2 THR A  66      10.955  13.246 -12.849  1.00  0.68           H  
ATOM   1004 3HG2 THR A  66       9.213  13.168 -13.059  1.00  0.68           H  
ATOM   1005  N   LEU A  67      10.714  10.960 -11.358  1.00  0.70           N  
ATOM   1006  CA  LEU A  67      11.793  10.080 -11.834  1.00  0.70           C  
ATOM   1007  C   LEU A  67      12.151  10.691 -13.165  1.00  0.70           C  
ATOM   1008  O   LEU A  67      11.248  11.043 -13.902  1.00  0.70           O  
ATOM   1009  CB  LEU A  67      11.383   8.603 -12.147  1.00  0.70           C  
ATOM   1010  CG  LEU A  67      10.837   7.669 -11.045  1.00  0.70           C  
ATOM   1011  CD1 LEU A  67      10.552   6.266 -11.638  1.00  0.70           C  
ATOM   1012  CD2 LEU A  67      11.805   7.563  -9.981  1.00  0.70           C  
ATOM   1013  H   LEU A  67       9.745  10.772 -11.604  1.00  0.70           H  
ATOM   1014  HA  LEU A  67      12.653  10.120 -11.171  1.00  0.70           H  
ATOM   1015 1HB  LEU A  67      10.616   8.643 -12.918  1.00  0.70           H  
ATOM   1016 2HB  LEU A  67      12.246   8.111 -12.581  1.00  0.70           H  
ATOM   1017  HG  LEU A  67       9.905   8.066 -10.662  1.00  0.70           H  
ATOM   1018 1HD1 LEU A  67      10.162   5.612 -10.855  1.00  0.70           H  
ATOM   1019 2HD1 LEU A  67       9.832   6.331 -12.434  1.00  0.70           H  
ATOM   1020 3HD1 LEU A  67      11.476   5.847 -12.031  1.00  0.70           H  
ATOM   1021 1HD2 LEU A  67      11.428   6.917  -9.231  1.00  0.70           H  
ATOM   1022 2HD2 LEU A  67      12.744   7.168 -10.363  1.00  0.70           H  
ATOM   1023 3HD2 LEU A  67      11.942   8.537  -9.587  1.00  0.70           H  
ATOM   1024  N   SER A  68      13.406  10.793 -13.525  1.00  0.75           N  
ATOM   1025  CA  SER A  68      13.684  11.350 -14.849  1.00  0.75           C  
ATOM   1026  C   SER A  68      15.051  10.998 -15.389  1.00  0.75           C  
ATOM   1027  O   SER A  68      15.937  10.620 -14.632  1.00  0.75           O  
ATOM   1028  CB  SER A  68      13.484  12.857 -14.802  1.00  0.75           C  
ATOM   1029  OG  SER A  68      14.374  13.462 -13.915  1.00  0.75           O  
ATOM   1030  H   SER A  68      14.147  10.534 -12.873  1.00  0.75           H  
ATOM   1031  HA  SER A  68      12.949  10.941 -15.547  1.00  0.75           H  
ATOM   1032 1HB  SER A  68      13.649  13.263 -15.770  1.00  0.75           H  
ATOM   1033 2HB  SER A  68      12.473  13.096 -14.529  1.00  0.75           H  
ATOM   1034  HG  SER A  68      15.125  13.787 -14.449  1.00  0.75           H  
ATOM   1035  N   GLU A  69      15.233  11.164 -16.702  1.00  0.84           N  
ATOM   1036  CA  GLU A  69      16.539  10.942 -17.327  1.00  0.84           C  
ATOM   1037  C   GLU A  69      17.310  12.256 -17.398  1.00  0.84           C  
ATOM   1038  O   GLU A  69      18.528  12.285 -17.573  1.00  0.84           O  
ATOM   1039  CB  GLU A  69      16.362  10.339 -18.725  1.00  0.84           C  
ATOM   1040  CG  GLU A  69      15.650   8.991 -18.715  1.00  0.84           C  
ATOM   1041  CD  GLU A  69      15.465   8.380 -20.054  1.00  0.84           C  
ATOM   1042  OE1 GLU A  69      15.889   8.956 -21.043  1.00  0.84           O  
ATOM   1043  OE2 GLU A  69      14.869   7.324 -20.109  1.00  0.84           O  
ATOM   1044  H   GLU A  69      14.453  11.462 -17.286  1.00  0.84           H  
ATOM   1045  HA  GLU A  69      17.111  10.255 -16.714  1.00  0.84           H  
ATOM   1046 1HB  GLU A  69      15.790  11.025 -19.350  1.00  0.84           H  
ATOM   1047 2HB  GLU A  69      17.338  10.202 -19.189  1.00  0.84           H  
ATOM   1048 1HG  GLU A  69      16.197   8.293 -18.088  1.00  0.84           H  
ATOM   1049 2HG  GLU A  69      14.683   9.151 -18.267  1.00  0.84           H  
ATOM   1050  N   LYS A  70      16.570  13.345 -17.273  1.00  0.95           N  
ATOM   1051  CA  LYS A  70      17.107  14.691 -17.346  1.00  0.95           C  
ATOM   1052  C   LYS A  70      17.110  15.255 -15.926  1.00  0.95           C  
ATOM   1053  O   LYS A  70      16.306  14.836 -15.093  1.00  0.95           O  
ATOM   1054  CB  LYS A  70      16.234  15.528 -18.287  1.00  0.95           C  
ATOM   1055  CG  LYS A  70      16.192  14.973 -19.728  1.00  0.95           C  
ATOM   1056  CD  LYS A  70      15.300  15.798 -20.666  1.00  0.95           C  
ATOM   1057  CE  LYS A  70      15.198  15.118 -22.049  1.00  0.95           C  
ATOM   1058  NZ  LYS A  70      14.335  15.876 -23.014  1.00  0.95           N  
ATOM   1059  H   LYS A  70      15.581  13.222 -17.132  1.00  0.95           H  
ATOM   1060  HA  LYS A  70      18.133  14.661 -17.714  1.00  0.95           H  
ATOM   1061 1HB  LYS A  70      15.217  15.570 -17.905  1.00  0.95           H  
ATOM   1062 2HB  LYS A  70      16.614  16.551 -18.324  1.00  0.95           H  
ATOM   1063 1HG  LYS A  70      17.204  14.950 -20.132  1.00  0.95           H  
ATOM   1064 2HG  LYS A  70      15.810  13.950 -19.703  1.00  0.95           H  
ATOM   1065 1HD  LYS A  70      14.303  15.888 -20.240  1.00  0.95           H  
ATOM   1066 2HD  LYS A  70      15.719  16.797 -20.789  1.00  0.95           H  
ATOM   1067 1HE  LYS A  70      16.195  15.018 -22.471  1.00  0.95           H  
ATOM   1068 2HE  LYS A  70      14.767  14.122 -21.912  1.00  0.95           H  
ATOM   1069 1HZ  LYS A  70      14.296  15.371 -23.895  1.00  0.95           H  
ATOM   1070 2HZ  LYS A  70      13.396  15.961 -22.642  1.00  0.95           H  
ATOM   1071 3HZ  LYS A  70      14.717  16.795 -23.169  1.00  0.95           H  
ATOM   1072  N   GLU A  71      17.991  16.200 -15.632  1.00  1.09           N  
ATOM   1073  CA  GLU A  71      17.980  16.790 -14.295  1.00  1.09           C  
ATOM   1074  C   GLU A  71      17.044  17.992 -14.262  1.00  1.09           C  
ATOM   1075  O   GLU A  71      16.972  18.737 -15.239  1.00  1.09           O  
ATOM   1076  CB  GLU A  71      19.397  17.200 -13.894  1.00  1.09           C  
ATOM   1077  CG  GLU A  71      20.381  16.029 -13.763  1.00  1.09           C  
ATOM   1078  CD  GLU A  71      21.760  16.465 -13.322  1.00  1.09           C  
ATOM   1079  OE1 GLU A  71      22.053  17.629 -13.437  1.00  1.09           O  
ATOM   1080  OE2 GLU A  71      22.510  15.638 -12.854  1.00  1.09           O  
ATOM   1081  H   GLU A  71      18.655  16.516 -16.325  1.00  1.09           H  
ATOM   1082  HA  GLU A  71      17.611  16.050 -13.586  1.00  1.09           H  
ATOM   1083 1HB  GLU A  71      19.796  17.891 -14.634  1.00  1.09           H  
ATOM   1084 2HB  GLU A  71      19.364  17.728 -12.943  1.00  1.09           H  
ATOM   1085 1HG  GLU A  71      19.994  15.319 -13.049  1.00  1.09           H  
ATOM   1086 2HG  GLU A  71      20.454  15.521 -14.724  1.00  1.09           H  
ATOM   1087  N   VAL A  72      16.347  18.191 -13.139  1.00  1.20           N  
ATOM   1088  CA  VAL A  72      15.429  19.324 -12.997  1.00  1.20           C  
ATOM   1089  C   VAL A  72      15.783  20.236 -11.817  1.00  1.20           C  
ATOM   1090  O   VAL A  72      14.915  20.904 -11.228  1.00  1.20           O  
ATOM   1091  CB  VAL A  72      13.976  18.838 -12.916  1.00  1.20           C  
ATOM   1092  CG1 VAL A  72      13.603  18.188 -14.238  1.00  1.20           C  
ATOM   1093  CG2 VAL A  72      13.802  17.871 -11.779  1.00  1.20           C  
ATOM   1094  H   VAL A  72      16.443  17.535 -12.373  1.00  1.20           H  
ATOM   1095  HA  VAL A  72      15.502  19.925 -13.904  1.00  1.20           H  
ATOM   1096  HB  VAL A  72      13.321  19.698 -12.768  1.00  1.20           H  
ATOM   1097 1HG1 VAL A  72      12.595  17.872 -14.206  1.00  1.20           H  
ATOM   1098 2HG1 VAL A  72      13.729  18.910 -15.046  1.00  1.20           H  
ATOM   1099 3HG1 VAL A  72      14.241  17.324 -14.421  1.00  1.20           H  
ATOM   1100 1HG2 VAL A  72      12.766  17.536 -11.732  1.00  1.20           H  
ATOM   1101 2HG2 VAL A  72      14.452  17.018 -11.950  1.00  1.20           H  
ATOM   1102 3HG2 VAL A  72      14.071  18.357 -10.836  1.00  1.20           H  
ATOM   1103  N   SER A  73      17.073  20.277 -11.509  1.00  1.25           N  
ATOM   1104  CA  SER A  73      17.629  21.147 -10.478  1.00  1.25           C  
ATOM   1105  C   SER A  73      16.874  21.234  -9.152  1.00  1.25           C  
ATOM   1106  O   SER A  73      17.048  20.395  -8.271  1.00  1.25           O  
ATOM   1107  CB  SER A  73      17.767  22.545 -11.049  1.00  1.25           C  
ATOM   1108  OG  SER A  73      16.504  23.075 -11.407  1.00  1.25           O  
ATOM   1109  H   SER A  73      17.702  19.688 -12.040  1.00  1.25           H  
ATOM   1110  HA  SER A  73      18.631  20.776 -10.254  1.00  1.25           H  
ATOM   1111 1HB  SER A  73      18.230  23.186 -10.294  1.00  1.25           H  
ATOM   1112 2HB  SER A  73      18.424  22.535 -11.916  1.00  1.25           H  
ATOM   1113  HG  SER A  73      15.830  22.505 -10.983  1.00  1.25           H  
ATOM   1114  N   ASN A  74      16.135  22.328  -8.982  1.00  1.22           N  
ATOM   1115  CA  ASN A  74      15.476  22.673  -7.724  1.00  1.22           C  
ATOM   1116  C   ASN A  74      14.340  21.745  -7.288  1.00  1.22           C  
ATOM   1117  O   ASN A  74      14.043  21.654  -6.095  1.00  1.22           O  
ATOM   1118  CB  ASN A  74      14.959  24.095  -7.800  1.00  1.22           C  
ATOM   1119  CG  ASN A  74      16.069  25.114  -7.748  1.00  1.22           C  
ATOM   1120  OD1 ASN A  74      17.167  24.839  -7.247  1.00  1.22           O  
ATOM   1121  ND2 ASN A  74      15.804  26.289  -8.261  1.00  1.22           N  
ATOM   1122  H   ASN A  74      16.031  22.947  -9.781  1.00  1.22           H  
ATOM   1123  HA  ASN A  74      16.231  22.627  -6.938  1.00  1.22           H  
ATOM   1124 1HB  ASN A  74      14.397  24.223  -8.726  1.00  1.22           H  
ATOM   1125 2HB  ASN A  74      14.273  24.275  -6.973  1.00  1.22           H  
ATOM   1126 1HD2 ASN A  74      16.502  27.004  -8.257  1.00  1.22           H  
ATOM   1127 2HD2 ASN A  74      14.905  26.470  -8.658  1.00  1.22           H  
ATOM   1128  N   HIS A  75      13.657  21.105  -8.229  1.00  1.12           N  
ATOM   1129  CA  HIS A  75      12.556  20.247  -7.814  1.00  1.12           C  
ATOM   1130  C   HIS A  75      13.155  18.936  -7.324  1.00  1.12           C  
ATOM   1131  O   HIS A  75      14.195  18.552  -7.830  1.00  1.12           O  
ATOM   1132  CB  HIS A  75      11.602  19.949  -8.942  1.00  1.12           C  
ATOM   1133  CG  HIS A  75      10.875  21.102  -9.500  1.00  1.12           C  
ATOM   1134  ND1 HIS A  75       9.940  21.824  -8.782  1.00  1.12           N  
ATOM   1135  CD2 HIS A  75      10.902  21.637 -10.734  1.00  1.12           C  
ATOM   1136  CE1 HIS A  75       9.432  22.765  -9.562  1.00  1.12           C  
ATOM   1137  NE2 HIS A  75       9.999  22.671 -10.750  1.00  1.12           N  
ATOM   1138  H   HIS A  75      13.942  21.173  -9.209  1.00  1.12           H  
ATOM   1139  HA  HIS A  75      11.999  20.733  -7.024  1.00  1.12           H  
ATOM   1140 1HB  HIS A  75      12.128  19.444  -9.749  1.00  1.12           H  
ATOM   1141 2HB  HIS A  75      10.877  19.277  -8.559  1.00  1.12           H  
ATOM   1142  HD2 HIS A  75      11.516  21.307 -11.575  1.00  1.12           H  
ATOM   1143  HE1 HIS A  75       8.670  23.489  -9.279  1.00  1.12           H  
ATOM   1144  HE2 HIS A  75       9.803  23.257 -11.584  1.00  1.12           H  
ATOM   1145  N   PRO A  76      12.608  18.239  -6.322  1.00  1.00           N  
ATOM   1146  CA  PRO A  76      13.071  16.917  -5.946  1.00  1.00           C  
ATOM   1147  C   PRO A  76      12.999  15.951  -7.125  1.00  1.00           C  
ATOM   1148  O   PRO A  76      11.958  15.853  -7.787  1.00  1.00           O  
ATOM   1149  CB  PRO A  76      12.075  16.520  -4.859  1.00  1.00           C  
ATOM   1150  CG  PRO A  76      11.579  17.836  -4.291  1.00  1.00           C  
ATOM   1151  CD  PRO A  76      11.526  18.779  -5.485  1.00  1.00           C  
ATOM   1152  HA  PRO A  76      14.099  16.986  -5.556  1.00  1.00           H  
ATOM   1153 1HB  PRO A  76      11.260  15.922  -5.294  1.00  1.00           H  
ATOM   1154 2HB  PRO A  76      12.569  15.886  -4.113  1.00  1.00           H  
ATOM   1155 1HG  PRO A  76      10.587  17.682  -3.830  1.00  1.00           H  
ATOM   1156 2HG  PRO A  76      12.251  18.187  -3.495  1.00  1.00           H  
ATOM   1157 1HD  PRO A  76      10.554  18.723  -6.006  1.00  1.00           H  
ATOM   1158 2HD  PRO A  76      11.761  19.789  -5.124  1.00  1.00           H  
ATOM   1159  N   TYR A  77      14.050  15.180  -7.342  1.00  0.89           N  
ATOM   1160  CA  TYR A  77      13.992  14.218  -8.429  1.00  0.89           C  
ATOM   1161  C   TYR A  77      14.913  13.048  -8.192  1.00  0.89           C  
ATOM   1162  O   TYR A  77      15.866  13.117  -7.413  1.00  0.89           O  
ATOM   1163  CB  TYR A  77      14.313  14.872  -9.792  1.00  0.89           C  
ATOM   1164  CG  TYR A  77      15.764  15.355 -10.003  1.00  0.89           C  
ATOM   1165  CD1 TYR A  77      16.689  14.556 -10.672  1.00  0.89           C  
ATOM   1166  CD2 TYR A  77      16.158  16.580  -9.534  1.00  0.89           C  
ATOM   1167  CE1 TYR A  77      17.987  15.012 -10.843  1.00  0.89           C  
ATOM   1168  CE2 TYR A  77      17.437  17.030  -9.700  1.00  0.89           C  
ATOM   1169  CZ  TYR A  77      18.355  16.253 -10.348  1.00  0.89           C  
ATOM   1170  OH  TYR A  77      19.647  16.704 -10.495  1.00  0.89           O  
ATOM   1171  H   TYR A  77      14.888  15.275  -6.784  1.00  0.89           H  
ATOM   1172  HA  TYR A  77      12.981  13.820  -8.477  1.00  0.89           H  
ATOM   1173 1HB  TYR A  77      14.081  14.163 -10.593  1.00  0.89           H  
ATOM   1174 2HB  TYR A  77      13.652  15.720  -9.924  1.00  0.89           H  
ATOM   1175  HD1 TYR A  77      16.392  13.575 -11.058  1.00  0.89           H  
ATOM   1176  HD2 TYR A  77      15.459  17.185  -9.032  1.00  0.89           H  
ATOM   1177  HE1 TYR A  77      18.717  14.407 -11.357  1.00  0.89           H  
ATOM   1178  HE2 TYR A  77      17.721  18.010  -9.309  1.00  0.89           H  
ATOM   1179  HH  TYR A  77      20.140  16.115 -11.086  1.00  0.89           H  
ATOM   1180  N   ILE A  78      14.620  11.987  -8.905  1.00  0.80           N  
ATOM   1181  CA  ILE A  78      15.397  10.772  -8.922  1.00  0.80           C  
ATOM   1182  C   ILE A  78      15.984  10.573 -10.320  1.00  0.80           C  
ATOM   1183  O   ILE A  78      15.239  10.481 -11.299  1.00  0.80           O  
ATOM   1184  CB  ILE A  78      14.476   9.626  -8.481  1.00  0.80           C  
ATOM   1185  CG1 ILE A  78      13.979   9.837  -7.061  1.00  0.80           C  
ATOM   1186  CG2 ILE A  78      15.101   8.387  -8.573  1.00  0.80           C  
ATOM   1187  CD1 ILE A  78      12.920   8.836  -6.611  1.00  0.80           C  
ATOM   1188  H   ILE A  78      13.789  12.041  -9.495  1.00  0.80           H  
ATOM   1189  HA  ILE A  78      16.220  10.866  -8.220  1.00  0.80           H  
ATOM   1190  HB  ILE A  78      13.636   9.654  -9.107  1.00  0.80           H  
ATOM   1191 1HG1 ILE A  78      14.826   9.735  -6.400  1.00  0.80           H  
ATOM   1192 2HG1 ILE A  78      13.577  10.836  -6.964  1.00  0.80           H  
ATOM   1193 1HG2 ILE A  78      14.415   7.593  -8.281  1.00  0.80           H  
ATOM   1194 2HG2 ILE A  78      15.410   8.246  -9.600  1.00  0.80           H  
ATOM   1195 3HG2 ILE A  78      15.956   8.411  -7.904  1.00  0.80           H  
ATOM   1196 1HD1 ILE A  78      12.638   9.037  -5.574  1.00  0.80           H  
ATOM   1197 2HD1 ILE A  78      12.039   8.915  -7.243  1.00  0.80           H  
ATOM   1198 3HD1 ILE A  78      13.326   7.832  -6.682  1.00  0.80           H  
ATOM   1199  N   LEU A  79      17.316  10.542 -10.436  1.00  0.75           N  
ATOM   1200  CA  LEU A  79      17.918  10.479 -11.765  1.00  0.75           C  
ATOM   1201  C   LEU A  79      18.144   9.034 -12.192  1.00  0.75           C  
ATOM   1202  O   LEU A  79      18.873   8.259 -11.559  1.00  0.75           O  
ATOM   1203  CB  LEU A  79      19.207  11.284 -11.792  1.00  0.75           C  
ATOM   1204  CG  LEU A  79      19.926  11.395 -13.129  1.00  0.75           C  
ATOM   1205  CD1 LEU A  79      19.032  12.179 -14.116  1.00  0.75           C  
ATOM   1206  CD2 LEU A  79      21.259  12.100 -12.914  1.00  0.75           C  
ATOM   1207  H   LEU A  79      17.923  10.586  -9.617  1.00  0.75           H  
ATOM   1208  HA  LEU A  79      17.231  10.937 -12.476  1.00  0.75           H  
ATOM   1209 1HB  LEU A  79      18.983  12.274 -11.462  1.00  0.75           H  
ATOM   1210 2HB  LEU A  79      19.888  10.849 -11.083  1.00  0.75           H  
ATOM   1211  HG  LEU A  79      20.097  10.398 -13.544  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  79      19.533  12.263 -15.080  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  79      18.097  11.660 -14.247  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  79      18.835  13.176 -13.727  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  79      21.781  12.190 -13.868  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  79      21.087  13.098 -12.504  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  79      21.865  11.523 -12.219  1.00  0.75           H  
ATOM   1218  N   VAL A  80      17.476   8.686 -13.270  1.00  0.73           N  
ATOM   1219  CA  VAL A  80      17.385   7.348 -13.808  1.00  0.73           C  
ATOM   1220  C   VAL A  80      17.966   7.230 -15.224  1.00  0.73           C  
ATOM   1221  O   VAL A  80      17.651   8.030 -16.085  1.00  0.73           O  
ATOM   1222  CB  VAL A  80      15.888   7.002 -13.847  1.00  0.73           C  
ATOM   1223  CG1 VAL A  80      15.695   5.745 -14.412  1.00  0.73           C  
ATOM   1224  CG2 VAL A  80      15.271   7.042 -12.457  1.00  0.73           C  
ATOM   1225  H   VAL A  80      16.942   9.413 -13.740  1.00  0.73           H  
ATOM   1226  HA  VAL A  80      17.913   6.666 -13.140  1.00  0.73           H  
ATOM   1227  HB  VAL A  80      15.383   7.732 -14.488  1.00  0.73           H  
ATOM   1228 1HG1 VAL A  80      14.650   5.581 -14.461  1.00  0.73           H  
ATOM   1229 2HG1 VAL A  80      16.090   5.762 -15.370  1.00  0.73           H  
ATOM   1230 3HG1 VAL A  80      16.179   4.975 -13.812  1.00  0.73           H  
ATOM   1231 1HG2 VAL A  80      14.216   6.804 -12.526  1.00  0.73           H  
ATOM   1232 2HG2 VAL A  80      15.761   6.312 -11.834  1.00  0.73           H  
ATOM   1233 3HG2 VAL A  80      15.390   8.030 -12.030  1.00  0.73           H  
ATOM   1234  N   ASP A  81      18.800   6.219 -15.481  1.00  0.73           N  
ATOM   1235  CA  ASP A  81      19.378   6.020 -16.827  1.00  0.73           C  
ATOM   1236  C   ASP A  81      18.342   5.684 -17.927  1.00  0.73           C  
ATOM   1237  O   ASP A  81      18.566   5.933 -19.110  1.00  0.73           O  
ATOM   1238  CB  ASP A  81      20.414   4.903 -16.786  1.00  0.73           C  
ATOM   1239  CG  ASP A  81      21.679   5.297 -16.038  1.00  0.73           C  
ATOM   1240  OD1 ASP A  81      21.843   6.459 -15.746  1.00  0.73           O  
ATOM   1241  OD2 ASP A  81      22.468   4.429 -15.759  1.00  0.73           O  
ATOM   1242  H   ASP A  81      19.047   5.585 -14.733  1.00  0.73           H  
ATOM   1243  HA  ASP A  81      19.879   6.944 -17.115  1.00  0.73           H  
ATOM   1244 1HB  ASP A  81      19.982   4.023 -16.310  1.00  0.73           H  
ATOM   1245 2HB  ASP A  81      20.681   4.623 -17.805  1.00  0.73           H  
ATOM   1246  N   ASP A  82      17.254   5.050 -17.512  1.00  0.73           N  
ATOM   1247  CA  ASP A  82      16.132   4.593 -18.338  1.00  0.73           C  
ATOM   1248  C   ASP A  82      14.817   4.638 -17.569  1.00  0.73           C  
ATOM   1249  O   ASP A  82      14.542   3.757 -16.742  1.00  0.73           O  
ATOM   1250  CB  ASP A  82      16.418   3.175 -18.837  1.00  0.73           C  
ATOM   1251  CG  ASP A  82      15.300   2.520 -19.687  1.00  0.73           C  
ATOM   1252  OD1 ASP A  82      14.172   2.970 -19.662  1.00  0.73           O  
ATOM   1253  OD2 ASP A  82      15.559   1.501 -20.267  1.00  0.73           O  
ATOM   1254  H   ASP A  82      17.191   4.892 -16.521  1.00  0.73           H  
ATOM   1255  HA  ASP A  82      16.046   5.260 -19.198  1.00  0.73           H  
ATOM   1256 1HB  ASP A  82      17.329   3.198 -19.440  1.00  0.73           H  
ATOM   1257 2HB  ASP A  82      16.619   2.533 -17.981  1.00  0.73           H  
ATOM   1258  N   VAL A  83      14.014   5.668 -17.834  1.00  0.73           N  
ATOM   1259  CA  VAL A  83      12.781   5.881 -17.082  1.00  0.73           C  
ATOM   1260  C   VAL A  83      11.717   4.790 -17.277  1.00  0.73           C  
ATOM   1261  O   VAL A  83      10.936   4.517 -16.360  1.00  0.73           O  
ATOM   1262  CB  VAL A  83      12.230   7.289 -17.357  1.00  0.73           C  
ATOM   1263  CG1 VAL A  83      11.644   7.404 -18.766  1.00  0.73           C  
ATOM   1264  CG2 VAL A  83      11.213   7.619 -16.290  1.00  0.73           C  
ATOM   1265  H   VAL A  83      14.291   6.331 -18.569  1.00  0.73           H  
ATOM   1266  HA  VAL A  83      13.048   5.876 -16.028  1.00  0.73           H  
ATOM   1267  HB  VAL A  83      13.044   7.997 -17.291  1.00  0.73           H  
ATOM   1268 1HG1 VAL A  83      11.289   8.422 -18.925  1.00  0.73           H  
ATOM   1269 2HG1 VAL A  83      12.417   7.174 -19.498  1.00  0.73           H  
ATOM   1270 3HG1 VAL A  83      10.827   6.720 -18.883  1.00  0.73           H  
ATOM   1271 1HG2 VAL A  83      10.844   8.622 -16.446  1.00  0.73           H  
ATOM   1272 2HG2 VAL A  83      10.393   6.911 -16.359  1.00  0.73           H  
ATOM   1273 3HG2 VAL A  83      11.677   7.554 -15.307  1.00  0.73           H  
ATOM   1274  N   LEU A  84      11.658   4.167 -18.461  1.00  0.72           N  
ATOM   1275  CA  LEU A  84      10.676   3.107 -18.657  1.00  0.72           C  
ATOM   1276  C   LEU A  84      11.062   1.884 -17.851  1.00  0.72           C  
ATOM   1277  O   LEU A  84      10.225   1.320 -17.140  1.00  0.72           O  
ATOM   1278  CB  LEU A  84      10.486   2.718 -20.123  1.00  0.72           C  
ATOM   1279  CG  LEU A  84       9.464   1.574 -20.315  1.00  0.72           C  
ATOM   1280  CD1 LEU A  84       8.116   1.996 -19.749  1.00  0.72           C  
ATOM   1281  CD2 LEU A  84       9.327   1.233 -21.779  1.00  0.72           C  
ATOM   1282  H   LEU A  84      12.330   4.392 -19.190  1.00  0.72           H  
ATOM   1283  HA  LEU A  84       9.717   3.458 -18.283  1.00  0.72           H  
ATOM   1284 1HB  LEU A  84      10.147   3.587 -20.682  1.00  0.72           H  
ATOM   1285 2HB  LEU A  84      11.451   2.391 -20.526  1.00  0.72           H  
ATOM   1286  HG  LEU A  84       9.807   0.698 -19.772  1.00  0.72           H  
ATOM   1287 1HD1 LEU A  84       7.397   1.182 -19.874  1.00  0.72           H  
ATOM   1288 2HD1 LEU A  84       8.216   2.230 -18.689  1.00  0.72           H  
ATOM   1289 3HD1 LEU A  84       7.774   2.872 -20.285  1.00  0.72           H  
ATOM   1290 1HD2 LEU A  84       8.613   0.420 -21.888  1.00  0.72           H  
ATOM   1291 2HD2 LEU A  84       8.973   2.101 -22.334  1.00  0.72           H  
ATOM   1292 3HD2 LEU A  84      10.293   0.920 -22.174  1.00  0.72           H  
ATOM   1293  N   THR A  85      12.335   1.485 -17.930  1.00  0.72           N  
ATOM   1294  CA  THR A  85      12.759   0.317 -17.169  1.00  0.72           C  
ATOM   1295  C   THR A  85      12.541   0.579 -15.677  1.00  0.72           C  
ATOM   1296  O   THR A  85      12.113  -0.315 -14.941  1.00  0.72           O  
ATOM   1297  CB  THR A  85      14.219  -0.102 -17.450  1.00  0.72           C  
ATOM   1298  OG1 THR A  85      14.365  -0.515 -18.831  1.00  0.72           O  
ATOM   1299  CG2 THR A  85      14.606  -1.251 -16.538  1.00  0.72           C  
ATOM   1300  H   THR A  85      12.997   1.991 -18.533  1.00  0.72           H  
ATOM   1301  HA  THR A  85      12.132  -0.524 -17.456  1.00  0.72           H  
ATOM   1302  HB  THR A  85      14.882   0.742 -17.261  1.00  0.72           H  
ATOM   1303  HG1 THR A  85      14.631   0.255 -19.392  1.00  0.72           H  
ATOM   1304 1HG2 THR A  85      15.638  -1.538 -16.734  1.00  0.72           H  
ATOM   1305 2HG2 THR A  85      14.507  -0.934 -15.499  1.00  0.72           H  
ATOM   1306 3HG2 THR A  85      13.949  -2.101 -16.723  1.00  0.72           H  
ATOM   1307  N   ALA A  86      12.844   1.793 -15.215  1.00  0.72           N  
ATOM   1308  CA  ALA A  86      12.625   2.146 -13.815  1.00  0.72           C  
ATOM   1309  C   ALA A  86      11.160   2.017 -13.399  1.00  0.72           C  
ATOM   1310  O   ALA A  86      10.859   1.504 -12.320  1.00  0.72           O  
ATOM   1311  CB  ALA A  86      13.063   3.556 -13.598  1.00  0.72           C  
ATOM   1312  H   ALA A  86      13.241   2.492 -15.849  1.00  0.72           H  
ATOM   1313  HA  ALA A  86      13.217   1.477 -13.194  1.00  0.72           H  
ATOM   1314 1HB  ALA A  86      12.928   3.843 -12.571  1.00  0.72           H  
ATOM   1315 2HB  ALA A  86      14.099   3.591 -13.862  1.00  0.72           H  
ATOM   1316 3HB  ALA A  86      12.483   4.221 -14.230  1.00  0.72           H  
ATOM   1317  N   PHE A  87      10.242   2.412 -14.279  1.00  0.71           N  
ATOM   1318  CA  PHE A  87       8.810   2.330 -14.001  1.00  0.71           C  
ATOM   1319  C   PHE A  87       8.429   0.863 -13.831  1.00  0.71           C  
ATOM   1320  O   PHE A  87       7.718   0.482 -12.891  1.00  0.71           O  
ATOM   1321  CB  PHE A  87       8.055   3.008 -15.150  1.00  0.71           C  
ATOM   1322  CG  PHE A  87       6.555   3.186 -15.012  1.00  0.71           C  
ATOM   1323  CD1 PHE A  87       6.044   4.017 -14.028  1.00  0.71           C  
ATOM   1324  CD2 PHE A  87       5.669   2.628 -15.910  1.00  0.71           C  
ATOM   1325  CE1 PHE A  87       4.695   4.268 -13.921  1.00  0.71           C  
ATOM   1326  CE2 PHE A  87       4.316   2.886 -15.798  1.00  0.71           C  
ATOM   1327  CZ  PHE A  87       3.835   3.699 -14.807  1.00  0.71           C  
ATOM   1328  H   PHE A  87      10.536   2.846 -15.157  1.00  0.71           H  
ATOM   1329  HA  PHE A  87       8.599   2.862 -13.073  1.00  0.71           H  
ATOM   1330 1HB  PHE A  87       8.505   3.968 -15.342  1.00  0.71           H  
ATOM   1331 2HB  PHE A  87       8.221   2.424 -16.050  1.00  0.71           H  
ATOM   1332  HD1 PHE A  87       6.734   4.470 -13.332  1.00  0.71           H  
ATOM   1333  HD2 PHE A  87       6.043   1.989 -16.714  1.00  0.71           H  
ATOM   1334  HE1 PHE A  87       4.319   4.922 -13.136  1.00  0.71           H  
ATOM   1335  HE2 PHE A  87       3.628   2.450 -16.499  1.00  0.71           H  
ATOM   1336  HZ  PHE A  87       2.776   3.890 -14.734  1.00  0.71           H  
ATOM   1337  N   GLN A  88       8.933   0.037 -14.740  1.00  0.71           N  
ATOM   1338  CA  GLN A  88       8.688  -1.393 -14.723  1.00  0.71           C  
ATOM   1339  C   GLN A  88       9.291  -2.056 -13.478  1.00  0.71           C  
ATOM   1340  O   GLN A  88       8.644  -2.887 -12.830  1.00  0.71           O  
ATOM   1341  CB  GLN A  88       9.303  -1.978 -15.987  1.00  0.71           C  
ATOM   1342  CG  GLN A  88       8.573  -1.555 -17.243  1.00  0.71           C  
ATOM   1343  CD  GLN A  88       9.252  -1.972 -18.494  1.00  0.71           C  
ATOM   1344  OE1 GLN A  88      10.408  -2.409 -18.507  1.00  0.71           O  
ATOM   1345  NE2 GLN A  88       8.526  -1.844 -19.584  1.00  0.71           N  
ATOM   1346  H   GLN A  88       9.507   0.432 -15.490  1.00  0.71           H  
ATOM   1347  HA  GLN A  88       7.614  -1.563 -14.724  1.00  0.71           H  
ATOM   1348 1HB  GLN A  88      10.323  -1.631 -16.080  1.00  0.71           H  
ATOM   1349 2HB  GLN A  88       9.340  -3.028 -15.923  1.00  0.71           H  
ATOM   1350 1HG  GLN A  88       7.595  -2.004 -17.246  1.00  0.71           H  
ATOM   1351 2HG  GLN A  88       8.475  -0.472 -17.251  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  88       8.903  -2.098 -20.475  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  88       7.567  -1.489 -19.510  1.00  0.71           H  
ATOM   1354  N   SER A  89      10.502  -1.628 -13.098  1.00  0.70           N  
ATOM   1355  CA  SER A  89      11.204  -2.166 -11.938  1.00  0.70           C  
ATOM   1356  C   SER A  89      10.418  -1.848 -10.681  1.00  0.70           C  
ATOM   1357  O   SER A  89      10.268  -2.693  -9.791  1.00  0.70           O  
ATOM   1358  CB  SER A  89      12.588  -1.553 -11.841  1.00  0.70           C  
ATOM   1359  OG  SER A  89      13.361  -1.902 -12.966  1.00  0.70           O  
ATOM   1360  H   SER A  89      10.979  -0.938 -13.672  1.00  0.70           H  
ATOM   1361  HA  SER A  89      11.286  -3.248 -12.044  1.00  0.70           H  
ATOM   1362 1HB  SER A  89      12.503  -0.472 -11.774  1.00  0.70           H  
ATOM   1363 2HB  SER A  89      13.079  -1.897 -10.931  1.00  0.70           H  
ATOM   1364  HG  SER A  89      12.890  -1.495 -13.736  1.00  0.70           H  
ATOM   1365  N   LEU A  90       9.878  -0.634 -10.637  1.00  0.70           N  
ATOM   1366  CA  LEU A  90       9.092  -0.178  -9.517  1.00  0.70           C  
ATOM   1367  C   LEU A  90       7.833  -1.031  -9.394  1.00  0.70           C  
ATOM   1368  O   LEU A  90       7.473  -1.449  -8.292  1.00  0.70           O  
ATOM   1369  CB  LEU A  90       8.772   1.307  -9.683  1.00  0.70           C  
ATOM   1370  CG  LEU A  90       8.011   1.920  -8.580  1.00  0.70           C  
ATOM   1371  CD1 LEU A  90       8.815   1.755  -7.327  1.00  0.70           C  
ATOM   1372  CD2 LEU A  90       7.742   3.395  -8.904  1.00  0.70           C  
ATOM   1373  H   LEU A  90      10.056   0.019 -11.400  1.00  0.70           H  
ATOM   1374  HA  LEU A  90       9.673  -0.302  -8.615  1.00  0.70           H  
ATOM   1375 1HB  LEU A  90       9.707   1.853  -9.799  1.00  0.70           H  
ATOM   1376 2HB  LEU A  90       8.192   1.434 -10.594  1.00  0.70           H  
ATOM   1377  HG  LEU A  90       7.079   1.410  -8.446  1.00  0.70           H  
ATOM   1378 1HD1 LEU A  90       8.273   2.179  -6.528  1.00  0.70           H  
ATOM   1379 2HD1 LEU A  90       8.975   0.697  -7.133  1.00  0.70           H  
ATOM   1380 3HD1 LEU A  90       9.780   2.257  -7.433  1.00  0.70           H  
ATOM   1381 1HD2 LEU A  90       7.185   3.851  -8.086  1.00  0.70           H  
ATOM   1382 2HD2 LEU A  90       8.692   3.919  -9.037  1.00  0.70           H  
ATOM   1383 3HD2 LEU A  90       7.159   3.462  -9.824  1.00  0.70           H  
ATOM   1384  N   ALA A  91       7.168  -1.310 -10.521  1.00  0.71           N  
ATOM   1385  CA  ALA A  91       5.978  -2.158 -10.504  1.00  0.71           C  
ATOM   1386  C   ALA A  91       6.284  -3.552  -9.967  1.00  0.71           C  
ATOM   1387  O   ALA A  91       5.524  -4.096  -9.157  1.00  0.71           O  
ATOM   1388  CB  ALA A  91       5.421  -2.259 -11.897  1.00  0.71           C  
ATOM   1389  H   ALA A  91       7.488  -0.908 -11.404  1.00  0.71           H  
ATOM   1390  HA  ALA A  91       5.240  -1.710  -9.853  1.00  0.71           H  
ATOM   1391 1HB  ALA A  91       4.528  -2.866 -11.877  1.00  0.71           H  
ATOM   1392 2HB  ALA A  91       5.183  -1.257 -12.238  1.00  0.71           H  
ATOM   1393 3HB  ALA A  91       6.150  -2.709 -12.561  1.00  0.71           H  
ATOM   1394  N   SER A  92       7.431  -4.107 -10.360  1.00  0.72           N  
ATOM   1395  CA  SER A  92       7.825  -5.422  -9.874  1.00  0.72           C  
ATOM   1396  C   SER A  92       7.983  -5.379  -8.359  1.00  0.72           C  
ATOM   1397  O   SER A  92       7.463  -6.234  -7.632  1.00  0.72           O  
ATOM   1398  CB  SER A  92       9.120  -5.856 -10.524  1.00  0.72           C  
ATOM   1399  OG  SER A  92       9.521  -7.104 -10.046  1.00  0.72           O  
ATOM   1400  H   SER A  92       8.017  -3.620 -11.040  1.00  0.72           H  
ATOM   1401  HA  SER A  92       7.041  -6.139 -10.127  1.00  0.72           H  
ATOM   1402 1HB  SER A  92       8.978  -5.904 -11.604  1.00  0.72           H  
ATOM   1403 2HB  SER A  92       9.895  -5.124 -10.332  1.00  0.72           H  
ATOM   1404  HG  SER A  92       9.793  -6.962  -9.135  1.00  0.72           H  
ATOM   1405  N   TYR A  93       8.696  -4.357  -7.882  1.00  0.74           N  
ATOM   1406  CA  TYR A  93       8.927  -4.170  -6.459  1.00  0.74           C  
ATOM   1407  C   TYR A  93       7.616  -4.071  -5.709  1.00  0.74           C  
ATOM   1408  O   TYR A  93       7.444  -4.696  -4.661  1.00  0.74           O  
ATOM   1409  CB  TYR A  93       9.743  -2.925  -6.194  1.00  0.74           C  
ATOM   1410  CG  TYR A  93      10.017  -2.714  -4.736  1.00  0.74           C  
ATOM   1411  CD1 TYR A  93      11.037  -3.435  -4.141  1.00  0.74           C  
ATOM   1412  CD2 TYR A  93       9.264  -1.817  -3.983  1.00  0.74           C  
ATOM   1413  CE1 TYR A  93      11.320  -3.265  -2.806  1.00  0.74           C  
ATOM   1414  CE2 TYR A  93       9.558  -1.652  -2.636  1.00  0.74           C  
ATOM   1415  CZ  TYR A  93      10.579  -2.369  -2.055  1.00  0.74           C  
ATOM   1416  OH  TYR A  93      10.874  -2.198  -0.721  1.00  0.74           O  
ATOM   1417  H   TYR A  93       9.104  -3.689  -8.540  1.00  0.74           H  
ATOM   1418  HA  TYR A  93       9.467  -5.038  -6.079  1.00  0.74           H  
ATOM   1419 1HB  TYR A  93      10.688  -3.005  -6.720  1.00  0.74           H  
ATOM   1420 2HB  TYR A  93       9.225  -2.053  -6.575  1.00  0.74           H  
ATOM   1421  HD1 TYR A  93      11.620  -4.139  -4.735  1.00  0.74           H  
ATOM   1422  HD2 TYR A  93       8.457  -1.248  -4.447  1.00  0.74           H  
ATOM   1423  HE1 TYR A  93      12.128  -3.832  -2.344  1.00  0.74           H  
ATOM   1424  HE2 TYR A  93       8.995  -0.963  -2.033  1.00  0.74           H  
ATOM   1425  HH  TYR A  93      10.359  -1.465  -0.365  1.00  0.74           H  
ATOM   1426  N   TYR A  94       6.707  -3.247  -6.230  1.00  0.77           N  
ATOM   1427  CA  TYR A  94       5.419  -3.031  -5.606  1.00  0.77           C  
ATOM   1428  C   TYR A  94       4.752  -4.381  -5.405  1.00  0.77           C  
ATOM   1429  O   TYR A  94       4.307  -4.687  -4.297  1.00  0.77           O  
ATOM   1430  CB  TYR A  94       4.558  -2.124  -6.479  1.00  0.77           C  
ATOM   1431  CG  TYR A  94       3.220  -1.714  -5.908  1.00  0.77           C  
ATOM   1432  CD1 TYR A  94       3.177  -0.650  -5.027  1.00  0.77           C  
ATOM   1433  CD2 TYR A  94       2.049  -2.355  -6.265  1.00  0.77           C  
ATOM   1434  CE1 TYR A  94       1.983  -0.223  -4.512  1.00  0.77           C  
ATOM   1435  CE2 TYR A  94       0.842  -1.916  -5.734  1.00  0.77           C  
ATOM   1436  CZ  TYR A  94       0.799  -0.862  -4.867  1.00  0.77           C  
ATOM   1437  OH  TYR A  94      -0.418  -0.414  -4.329  1.00  0.77           O  
ATOM   1438  H   TYR A  94       6.926  -2.746  -7.090  1.00  0.77           H  
ATOM   1439  HA  TYR A  94       5.568  -2.569  -4.631  1.00  0.77           H  
ATOM   1440 1HB  TYR A  94       5.128  -1.221  -6.693  1.00  0.77           H  
ATOM   1441 2HB  TYR A  94       4.374  -2.614  -7.431  1.00  0.77           H  
ATOM   1442  HD1 TYR A  94       4.092  -0.143  -4.747  1.00  0.77           H  
ATOM   1443  HD2 TYR A  94       2.069  -3.193  -6.961  1.00  0.77           H  
ATOM   1444  HE1 TYR A  94       1.965   0.620  -3.826  1.00  0.77           H  
ATOM   1445  HE2 TYR A  94      -0.062  -2.396  -6.004  1.00  0.77           H  
ATOM   1446  HH  TYR A  94      -1.197  -0.809  -4.803  1.00  0.77           H  
ATOM   1447  N   LEU A  95       4.725  -5.227  -6.441  1.00  0.80           N  
ATOM   1448  CA  LEU A  95       4.085  -6.517  -6.251  1.00  0.80           C  
ATOM   1449  C   LEU A  95       4.749  -7.326  -5.154  1.00  0.80           C  
ATOM   1450  O   LEU A  95       4.044  -7.868  -4.294  1.00  0.80           O  
ATOM   1451  CB  LEU A  95       4.074  -7.336  -7.551  1.00  0.80           C  
ATOM   1452  CG  LEU A  95       3.132  -6.836  -8.565  1.00  0.80           C  
ATOM   1453  CD1 LEU A  95       3.309  -7.583  -9.879  1.00  0.80           C  
ATOM   1454  CD2 LEU A  95       1.688  -6.996  -8.028  1.00  0.80           C  
ATOM   1455  H   LEU A  95       5.119  -4.956  -7.348  1.00  0.80           H  
ATOM   1456  HA  LEU A  95       3.051  -6.336  -5.959  1.00  0.80           H  
ATOM   1457 1HB  LEU A  95       5.077  -7.313  -7.987  1.00  0.80           H  
ATOM   1458 2HB  LEU A  95       3.817  -8.370  -7.322  1.00  0.80           H  
ATOM   1459  HG  LEU A  95       3.353  -5.822  -8.729  1.00  0.80           H  
ATOM   1460 1HD1 LEU A  95       2.619  -7.191 -10.622  1.00  0.80           H  
ATOM   1461 2HD1 LEU A  95       4.334  -7.456 -10.235  1.00  0.80           H  
ATOM   1462 3HD1 LEU A  95       3.113  -8.637  -9.725  1.00  0.80           H  
ATOM   1463 1HD2 LEU A  95       0.986  -6.613  -8.754  1.00  0.80           H  
ATOM   1464 2HD2 LEU A  95       1.478  -8.054  -7.848  1.00  0.80           H  
ATOM   1465 3HD2 LEU A  95       1.584  -6.443  -7.096  1.00  0.80           H  
ATOM   1466  N   GLU A  96       6.083  -7.344  -5.112  1.00  0.83           N  
ATOM   1467  CA  GLU A  96       6.744  -8.106  -4.060  1.00  0.83           C  
ATOM   1468  C   GLU A  96       6.417  -7.559  -2.669  1.00  0.83           C  
ATOM   1469  O   GLU A  96       6.224  -8.326  -1.723  1.00  0.83           O  
ATOM   1470  CB  GLU A  96       8.268  -8.156  -4.270  1.00  0.83           C  
ATOM   1471  CG  GLU A  96       8.727  -9.050  -5.428  1.00  0.83           C  
ATOM   1472  CD  GLU A  96      10.242  -9.130  -5.581  1.00  0.83           C  
ATOM   1473  OE1 GLU A  96      10.934  -8.280  -5.074  1.00  0.83           O  
ATOM   1474  OE2 GLU A  96      10.698 -10.087  -6.169  1.00  0.83           O  
ATOM   1475  H   GLU A  96       6.626  -6.859  -5.832  1.00  0.83           H  
ATOM   1476  HA  GLU A  96       6.376  -9.129  -4.107  1.00  0.83           H  
ATOM   1477 1HB  GLU A  96       8.635  -7.146  -4.465  1.00  0.83           H  
ATOM   1478 2HB  GLU A  96       8.749  -8.508  -3.358  1.00  0.83           H  
ATOM   1479 1HG  GLU A  96       8.333 -10.054  -5.275  1.00  0.83           H  
ATOM   1480 2HG  GLU A  96       8.296  -8.658  -6.353  1.00  0.83           H  
ATOM   1481  N   LYS A  97       6.312  -6.233  -2.542  1.00  0.84           N  
ATOM   1482  CA  LYS A  97       6.009  -5.619  -1.255  1.00  0.84           C  
ATOM   1483  C   LYS A  97       4.586  -5.974  -0.801  1.00  0.84           C  
ATOM   1484  O   LYS A  97       4.343  -6.166   0.393  1.00  0.84           O  
ATOM   1485  CB  LYS A  97       6.201  -4.092  -1.288  1.00  0.84           C  
ATOM   1486  CG  LYS A  97       6.124  -3.436   0.124  1.00  0.84           C  
ATOM   1487  CD  LYS A  97       6.455  -1.910   0.144  1.00  0.84           C  
ATOM   1488  CE  LYS A  97       6.483  -1.381   1.614  1.00  0.84           C  
ATOM   1489  NZ  LYS A  97       6.783   0.105   1.738  1.00  0.84           N  
ATOM   1490  H   LYS A  97       6.484  -5.643  -3.357  1.00  0.84           H  
ATOM   1491  HA  LYS A  97       6.698  -6.023  -0.516  1.00  0.84           H  
ATOM   1492 1HB  LYS A  97       7.169  -3.855  -1.738  1.00  0.84           H  
ATOM   1493 2HB  LYS A  97       5.428  -3.645  -1.919  1.00  0.84           H  
ATOM   1494 1HG  LYS A  97       5.128  -3.586   0.519  1.00  0.84           H  
ATOM   1495 2HG  LYS A  97       6.824  -3.945   0.783  1.00  0.84           H  
ATOM   1496 1HD  LYS A  97       7.426  -1.736  -0.314  1.00  0.84           H  
ATOM   1497 2HD  LYS A  97       5.701  -1.361  -0.417  1.00  0.84           H  
ATOM   1498 1HE  LYS A  97       5.534  -1.583   2.083  1.00  0.84           H  
ATOM   1499 2HE  LYS A  97       7.257  -1.929   2.148  1.00  0.84           H  
ATOM   1500 1HZ  LYS A  97       6.805   0.350   2.713  1.00  0.84           H  
ATOM   1501 2HZ  LYS A  97       7.700   0.307   1.332  1.00  0.84           H  
ATOM   1502 3HZ  LYS A  97       6.059   0.704   1.272  1.00  0.84           H  
ATOM   1503  N   THR A  98       3.640  -6.069  -1.753  1.00  0.83           N  
ATOM   1504  CA  THR A  98       2.255  -6.369  -1.389  1.00  0.83           C  
ATOM   1505  C   THR A  98       2.010  -7.860  -1.233  1.00  0.83           C  
ATOM   1506  O   THR A  98       1.048  -8.247  -0.570  1.00  0.83           O  
ATOM   1507  CB  THR A  98       1.257  -5.921  -2.465  1.00  0.83           C  
ATOM   1508  OG1 THR A  98       1.486  -6.715  -3.654  1.00  0.83           O  
ATOM   1509  CG2 THR A  98       1.389  -4.415  -2.774  1.00  0.83           C  
ATOM   1510  H   THR A  98       3.889  -5.882  -2.727  1.00  0.83           H  
ATOM   1511  HA  THR A  98       2.022  -5.894  -0.443  1.00  0.83           H  
ATOM   1512  HB  THR A  98       0.249  -6.100  -2.114  1.00  0.83           H  
ATOM   1513  HG1 THR A  98       2.450  -6.868  -3.774  1.00  0.83           H  
ATOM   1514 1HG2 THR A  98       0.669  -4.132  -3.537  1.00  0.83           H  
ATOM   1515 2HG2 THR A  98       1.196  -3.847  -1.871  1.00  0.83           H  
ATOM   1516 3HG2 THR A  98       2.370  -4.186  -3.120  1.00  0.83           H  
ATOM   1517  N   THR A  99       2.861  -8.694  -1.860  1.00  0.80           N  
ATOM   1518  CA  THR A  99       2.777 -10.164  -1.849  1.00  0.80           C  
ATOM   1519  C   THR A  99       1.605 -10.732  -2.675  1.00  0.80           C  
ATOM   1520  O   THR A  99       1.370 -11.941  -2.652  1.00  0.80           O  
ATOM   1521  CB  THR A  99       2.763 -10.780  -0.420  1.00  0.80           C  
ATOM   1522  OG1 THR A  99       1.462 -10.665   0.177  1.00  0.80           O  
ATOM   1523  CG2 THR A  99       3.818 -10.094   0.478  1.00  0.80           C  
ATOM   1524  H   THR A  99       3.609  -8.285  -2.414  1.00  0.80           H  
ATOM   1525  HA  THR A  99       3.691 -10.530  -2.317  1.00  0.80           H  
ATOM   1526  HB  THR A  99       3.014 -11.836  -0.494  1.00  0.80           H  
ATOM   1527  HG1 THR A  99       1.116  -9.782   0.022  1.00  0.80           H  
ATOM   1528 1HG2 THR A  99       3.810 -10.561   1.460  1.00  0.80           H  
ATOM   1529 2HG2 THR A  99       4.805 -10.211   0.026  1.00  0.80           H  
ATOM   1530 3HG2 THR A  99       3.609  -9.038   0.592  1.00  0.80           H  
ATOM   1531  N   VAL A 100       0.836  -9.868  -3.347  1.00  0.76           N  
ATOM   1532  CA  VAL A 100      -0.379 -10.276  -4.069  1.00  0.76           C  
ATOM   1533  C   VAL A 100      -0.210 -11.316  -5.167  1.00  0.76           C  
ATOM   1534  O   VAL A 100       0.710 -11.248  -5.983  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -1.029  -9.025  -4.657  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -2.165  -9.359  -5.582  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -1.529  -8.255  -3.538  1.00  0.76           C  
ATOM   1538  H   VAL A 100       1.091  -8.876  -3.357  1.00  0.76           H  
ATOM   1539  HA  VAL A 100      -1.069 -10.689  -3.330  1.00  0.76           H  
ATOM   1540  HB  VAL A 100      -0.294  -8.453  -5.213  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -2.612  -8.462  -5.945  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -1.789  -9.929  -6.413  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -2.897  -9.921  -5.061  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -2.013  -7.345  -3.872  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -2.231  -8.883  -3.028  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100      -0.718  -8.017  -2.873  1.00  0.76           H  
ATOM   1547  N   ASP A 101      -1.083 -12.330  -5.138  1.00  0.71           N  
ATOM   1548  CA  ASP A 101      -1.049 -13.382  -6.146  1.00  0.71           C  
ATOM   1549  C   ASP A 101      -1.381 -12.786  -7.496  1.00  0.71           C  
ATOM   1550  O   ASP A 101      -2.294 -11.962  -7.595  1.00  0.71           O  
ATOM   1551  CB  ASP A 101      -2.050 -14.485  -5.820  1.00  0.71           C  
ATOM   1552  CG  ASP A 101      -1.654 -15.380  -4.662  1.00  0.71           C  
ATOM   1553  OD1 ASP A 101      -0.506 -15.343  -4.263  1.00  0.71           O  
ATOM   1554  OD2 ASP A 101      -2.515 -16.074  -4.150  1.00  0.71           O  
ATOM   1555  H   ASP A 101      -1.838 -12.314  -4.451  1.00  0.71           H  
ATOM   1556  HA  ASP A 101      -0.044 -13.803  -6.186  1.00  0.71           H  
ATOM   1557 1HB  ASP A 101      -2.970 -14.011  -5.574  1.00  0.71           H  
ATOM   1558 2HB  ASP A 101      -2.221 -15.099  -6.708  1.00  0.71           H  
ATOM   1559  N   VAL A 102      -0.687 -13.227  -8.530  1.00  0.67           N  
ATOM   1560  CA  VAL A 102      -0.960 -12.719  -9.861  1.00  0.67           C  
ATOM   1561  C   VAL A 102      -1.351 -13.791 -10.871  1.00  0.67           C  
ATOM   1562  O   VAL A 102      -0.718 -14.863 -10.984  1.00  0.67           O  
ATOM   1563  CB  VAL A 102       0.228 -11.880 -10.379  1.00  0.67           C  
ATOM   1564  CG1 VAL A 102      -0.030 -11.439 -11.815  1.00  0.67           C  
ATOM   1565  CG2 VAL A 102       0.413 -10.648  -9.522  1.00  0.67           C  
ATOM   1566  H   VAL A 102       0.052 -13.897  -8.383  1.00  0.67           H  
ATOM   1567  HA  VAL A 102      -1.802 -12.033  -9.785  1.00  0.67           H  
ATOM   1568  HB  VAL A 102       1.133 -12.458 -10.345  1.00  0.67           H  
ATOM   1569 1HG1 VAL A 102       0.811 -10.853 -12.141  1.00  0.67           H  
ATOM   1570 2HG1 VAL A 102      -0.142 -12.298 -12.463  1.00  0.67           H  
ATOM   1571 3HG1 VAL A 102      -0.941 -10.834 -11.852  1.00  0.67           H  
ATOM   1572 1HG2 VAL A 102       1.248 -10.071  -9.908  1.00  0.67           H  
ATOM   1573 2HG2 VAL A 102      -0.481 -10.061  -9.558  1.00  0.67           H  
ATOM   1574 3HG2 VAL A 102       0.618 -10.931  -8.495  1.00  0.67           H  
ATOM   1575  N   PHE A 103      -2.420 -13.457 -11.593  1.00  0.65           N  
ATOM   1576  CA  PHE A 103      -2.985 -14.258 -12.658  1.00  0.65           C  
ATOM   1577  C   PHE A 103      -2.786 -13.475 -13.938  1.00  0.65           C  
ATOM   1578  O   PHE A 103      -3.274 -12.349 -14.060  1.00  0.65           O  
ATOM   1579  CB  PHE A 103      -4.465 -14.448 -12.415  1.00  0.65           C  
ATOM   1580  CG  PHE A 103      -4.683 -15.071 -11.138  1.00  0.65           C  
ATOM   1581  CD1 PHE A 103      -4.680 -14.280 -10.006  1.00  0.65           C  
ATOM   1582  CD2 PHE A 103      -4.874 -16.399 -11.017  1.00  0.65           C  
ATOM   1583  CE1 PHE A 103      -4.833 -14.825  -8.788  1.00  0.65           C  
ATOM   1584  CE2 PHE A 103      -5.042 -16.951  -9.791  1.00  0.65           C  
ATOM   1585  CZ  PHE A 103      -5.014 -16.159  -8.673  1.00  0.65           C  
ATOM   1586  H   PHE A 103      -2.875 -12.568 -11.372  1.00  0.65           H  
ATOM   1587  HA  PHE A 103      -2.475 -15.213 -12.712  1.00  0.65           H  
ATOM   1588 1HB  PHE A 103      -4.964 -13.502 -12.429  1.00  0.65           H  
ATOM   1589 2HB  PHE A 103      -4.893 -15.075 -13.195  1.00  0.65           H  
ATOM   1590  HD1 PHE A 103      -4.526 -13.211 -10.100  1.00  0.65           H  
ATOM   1591  HD2 PHE A 103      -4.884 -17.019 -11.911  1.00  0.65           H  
ATOM   1592  HE1 PHE A 103      -4.796 -14.203  -7.911  1.00  0.65           H  
ATOM   1593  HE2 PHE A 103      -5.182 -18.023  -9.691  1.00  0.65           H  
ATOM   1594  HZ  PHE A 103      -5.132 -16.605  -7.695  1.00  0.65           H  
ATOM   1595  N   ALA A 104      -2.015 -14.017 -14.858  1.00  0.66           N  
ATOM   1596  CA  ALA A 104      -1.744 -13.285 -16.091  1.00  0.66           C  
ATOM   1597  C   ALA A 104      -2.496 -13.907 -17.248  1.00  0.66           C  
ATOM   1598  O   ALA A 104      -2.389 -15.112 -17.472  1.00  0.66           O  
ATOM   1599  CB  ALA A 104      -0.267 -13.260 -16.356  1.00  0.66           C  
ATOM   1600  H   ALA A 104      -1.630 -14.950 -14.694  1.00  0.66           H  
ATOM   1601  HA  ALA A 104      -2.099 -12.260 -15.981  1.00  0.66           H  
ATOM   1602 1HB  ALA A 104      -0.095 -12.709 -17.244  1.00  0.66           H  
ATOM   1603 2HB  ALA A 104       0.241 -12.779 -15.524  1.00  0.66           H  
ATOM   1604 3HB  ALA A 104       0.098 -14.275 -16.464  1.00  0.66           H  
ATOM   1605  N   VAL A 105      -3.229 -13.087 -17.992  1.00  0.69           N  
ATOM   1606  CA  VAL A 105      -4.018 -13.596 -19.096  1.00  0.69           C  
ATOM   1607  C   VAL A 105      -3.515 -13.039 -20.432  1.00  0.69           C  
ATOM   1608  O   VAL A 105      -3.380 -11.824 -20.620  1.00  0.69           O  
ATOM   1609  CB  VAL A 105      -5.507 -13.210 -18.901  1.00  0.69           C  
ATOM   1610  CG1 VAL A 105      -6.337 -13.783 -20.039  1.00  0.69           C  
ATOM   1611  CG2 VAL A 105      -6.005 -13.689 -17.530  1.00  0.69           C  
ATOM   1612  H   VAL A 105      -3.287 -12.102 -17.748  1.00  0.69           H  
ATOM   1613  HA  VAL A 105      -3.935 -14.682 -19.120  1.00  0.69           H  
ATOM   1614  HB  VAL A 105      -5.600 -12.122 -18.953  1.00  0.69           H  
ATOM   1615 1HG1 VAL A 105      -7.366 -13.479 -19.908  1.00  0.69           H  
ATOM   1616 2HG1 VAL A 105      -5.978 -13.421 -20.980  1.00  0.69           H  
ATOM   1617 3HG1 VAL A 105      -6.272 -14.872 -20.030  1.00  0.69           H  
ATOM   1618 1HG2 VAL A 105      -7.049 -13.403 -17.398  1.00  0.69           H  
ATOM   1619 2HG2 VAL A 105      -5.912 -14.757 -17.479  1.00  0.69           H  
ATOM   1620 3HG2 VAL A 105      -5.402 -13.231 -16.742  1.00  0.69           H  
ATOM   1621  N   THR A 106      -3.257 -13.947 -21.358  1.00  0.74           N  
ATOM   1622  CA  THR A 106      -2.788 -13.618 -22.691  1.00  0.74           C  
ATOM   1623  C   THR A 106      -3.536 -14.448 -23.737  1.00  0.74           C  
ATOM   1624  O   THR A 106      -4.564 -15.047 -23.437  1.00  0.74           O  
ATOM   1625  CB  THR A 106      -1.263 -13.791 -22.799  1.00  0.74           C  
ATOM   1626  OG1 THR A 106      -0.810 -13.258 -24.038  1.00  0.74           O  
ATOM   1627  CG2 THR A 106      -0.865 -15.225 -22.704  1.00  0.74           C  
ATOM   1628  H   THR A 106      -3.370 -14.927 -21.112  1.00  0.74           H  
ATOM   1629  HA  THR A 106      -3.003 -12.569 -22.881  1.00  0.74           H  
ATOM   1630  HB  THR A 106      -0.795 -13.239 -21.985  1.00  0.74           H  
ATOM   1631  HG1 THR A 106       0.155 -13.213 -24.026  1.00  0.74           H  
ATOM   1632 1HG2 THR A 106       0.207 -15.293 -22.763  1.00  0.74           H  
ATOM   1633 2HG2 THR A 106      -1.201 -15.630 -21.756  1.00  0.74           H  
ATOM   1634 3HG2 THR A 106      -1.299 -15.797 -23.505  1.00  0.74           H  
ATOM   1635  N   GLY A 107      -3.042 -14.439 -24.964  1.00  0.80           N  
ATOM   1636  CA  GLY A 107      -3.703 -15.065 -26.114  1.00  0.80           C  
ATOM   1637  C   GLY A 107      -4.474 -13.955 -26.814  1.00  0.80           C  
ATOM   1638  O   GLY A 107      -4.176 -12.785 -26.575  1.00  0.80           O  
ATOM   1639  H   GLY A 107      -2.169 -13.944 -25.070  1.00  0.80           H  
ATOM   1640 1HA  GLY A 107      -2.976 -15.507 -26.784  1.00  0.80           H  
ATOM   1641 2HA  GLY A 107      -4.371 -15.858 -25.799  1.00  0.80           H  
ATOM   1642  N   SER A 108      -5.404 -14.282 -27.707  1.00  0.86           N  
ATOM   1643  CA  SER A 108      -6.114 -13.239 -28.437  1.00  0.86           C  
ATOM   1644  C   SER A 108      -7.580 -13.171 -27.966  1.00  0.86           C  
ATOM   1645  O   SER A 108      -7.922 -12.439 -27.023  1.00  0.86           O  
ATOM   1646  CB  SER A 108      -5.984 -13.486 -29.946  1.00  0.86           C  
ATOM   1647  OG  SER A 108      -6.582 -14.699 -30.325  1.00  0.86           O  
ATOM   1648  H   SER A 108      -5.651 -15.256 -27.900  1.00  0.86           H  
ATOM   1649  HA  SER A 108      -5.651 -12.278 -28.220  1.00  0.86           H  
ATOM   1650 1HB  SER A 108      -6.445 -12.663 -30.494  1.00  0.86           H  
ATOM   1651 2HB  SER A 108      -4.927 -13.502 -30.213  1.00  0.86           H  
ATOM   1652  HG  SER A 108      -6.347 -15.346 -29.620  1.00  0.86           H  
ATOM   1653  N   ASN A 109      -8.445 -13.925 -28.622  1.00  0.90           N  
ATOM   1654  CA  ASN A 109      -9.846 -13.919 -28.265  1.00  0.90           C  
ATOM   1655  C   ASN A 109     -10.076 -14.418 -26.871  1.00  0.90           C  
ATOM   1656  O   ASN A 109      -9.515 -15.424 -26.445  1.00  0.90           O  
ATOM   1657  CB  ASN A 109     -10.663 -14.688 -29.265  1.00  0.90           C  
ATOM   1658  CG  ASN A 109     -10.696 -13.939 -30.473  1.00  0.90           C  
ATOM   1659  OD1 ASN A 109     -10.627 -12.705 -30.422  1.00  0.90           O  
ATOM   1660  ND2 ASN A 109     -10.770 -14.576 -31.570  1.00  0.90           N  
ATOM   1661  H   ASN A 109      -8.100 -14.500 -29.374  1.00  0.90           H  
ATOM   1662  HA  ASN A 109     -10.193 -12.885 -28.288  1.00  0.90           H  
ATOM   1663 1HB  ASN A 109     -10.214 -15.669 -29.447  1.00  0.90           H  
ATOM   1664 2HB  ASN A 109     -11.676 -14.840 -28.893  1.00  0.90           H  
ATOM   1665 1HD2 ASN A 109     -10.757 -14.043 -32.437  1.00  0.90           H  
ATOM   1666 2HD2 ASN A 109     -10.810 -15.576 -31.572  1.00  0.90           H  
ATOM   1667  N   GLY A 110     -10.944 -13.712 -26.167  1.00  0.91           N  
ATOM   1668  CA  GLY A 110     -11.319 -14.079 -24.821  1.00  0.91           C  
ATOM   1669  C   GLY A 110     -10.391 -13.558 -23.750  1.00  0.91           C  
ATOM   1670  O   GLY A 110     -10.664 -13.786 -22.579  1.00  0.91           O  
ATOM   1671  H   GLY A 110     -11.357 -12.891 -26.586  1.00  0.91           H  
ATOM   1672 1HA  GLY A 110     -12.332 -13.728 -24.628  1.00  0.91           H  
ATOM   1673 2HA  GLY A 110     -11.344 -15.160 -24.737  1.00  0.91           H  
ATOM   1674  N   LYS A 111      -9.327 -12.832 -24.102  1.00  0.91           N  
ATOM   1675  CA  LYS A 111      -8.423 -12.340 -23.057  1.00  0.91           C  
ATOM   1676  C   LYS A 111      -9.184 -11.511 -22.015  1.00  0.91           C  
ATOM   1677  O   LYS A 111      -9.081 -11.756 -20.809  1.00  0.91           O  
ATOM   1678  CB  LYS A 111      -7.331 -11.478 -23.680  1.00  0.91           C  
ATOM   1679  CG  LYS A 111      -6.205 -11.054 -22.755  1.00  0.91           C  
ATOM   1680  CD  LYS A 111      -5.358  -9.980 -23.406  1.00  0.91           C  
ATOM   1681  CE  LYS A 111      -4.761 -10.487 -24.700  1.00  0.91           C  
ATOM   1682  NZ  LYS A 111      -3.816  -9.524 -25.299  1.00  0.91           N  
ATOM   1683  H   LYS A 111      -9.096 -12.667 -25.086  1.00  0.91           H  
ATOM   1684  HA  LYS A 111      -7.968 -13.193 -22.557  1.00  0.91           H  
ATOM   1685 1HB  LYS A 111      -6.877 -12.031 -24.512  1.00  0.91           H  
ATOM   1686 2HB  LYS A 111      -7.771 -10.574 -24.098  1.00  0.91           H  
ATOM   1687 1HG  LYS A 111      -6.610 -10.685 -21.816  1.00  0.91           H  
ATOM   1688 2HG  LYS A 111      -5.561 -11.897 -22.557  1.00  0.91           H  
ATOM   1689 1HD  LYS A 111      -5.963  -9.092 -23.591  1.00  0.91           H  
ATOM   1690 2HD  LYS A 111      -4.537  -9.715 -22.736  1.00  0.91           H  
ATOM   1691 1HE  LYS A 111      -4.241 -11.413 -24.509  1.00  0.91           H  
ATOM   1692 2HE  LYS A 111      -5.570 -10.676 -25.409  1.00  0.91           H  
ATOM   1693 1HZ  LYS A 111      -3.450  -9.899 -26.160  1.00  0.91           H  
ATOM   1694 2HZ  LYS A 111      -4.291  -8.661 -25.484  1.00  0.91           H  
ATOM   1695 3HZ  LYS A 111      -3.031  -9.365 -24.635  1.00  0.91           H  
ATOM   1696  N   THR A 112      -9.978 -10.551 -22.499  1.00  0.88           N  
ATOM   1697  CA  THR A 112     -10.748  -9.653 -21.639  1.00  0.88           C  
ATOM   1698  C   THR A 112     -11.865 -10.379 -20.903  1.00  0.88           C  
ATOM   1699  O   THR A 112     -12.105 -10.144 -19.711  1.00  0.88           O  
ATOM   1700  CB  THR A 112     -11.320  -8.478 -22.445  1.00  0.88           C  
ATOM   1701  OG1 THR A 112     -10.239  -7.720 -23.025  1.00  0.88           O  
ATOM   1702  CG2 THR A 112     -12.138  -7.599 -21.545  1.00  0.88           C  
ATOM   1703  H   THR A 112     -10.020 -10.424 -23.499  1.00  0.88           H  
ATOM   1704  HA  THR A 112     -10.070  -9.242 -20.891  1.00  0.88           H  
ATOM   1705  HB  THR A 112     -11.959  -8.854 -23.242  1.00  0.88           H  
ATOM   1706  HG1 THR A 112      -9.476  -7.687 -22.393  1.00  0.88           H  
ATOM   1707 1HG2 THR A 112     -12.549  -6.770 -22.112  1.00  0.88           H  
ATOM   1708 2HG2 THR A 112     -12.944  -8.193 -21.132  1.00  0.88           H  
ATOM   1709 3HG2 THR A 112     -11.510  -7.216 -20.746  1.00  0.88           H  
ATOM   1710  N   THR A 113     -12.558 -11.257 -21.623  1.00  0.84           N  
ATOM   1711  CA  THR A 113     -13.650 -12.016 -21.041  1.00  0.84           C  
ATOM   1712  C   THR A 113     -13.112 -12.895 -19.920  1.00  0.84           C  
ATOM   1713  O   THR A 113     -13.686 -12.934 -18.832  1.00  0.84           O  
ATOM   1714  CB  THR A 113     -14.356 -12.881 -22.100  1.00  0.84           C  
ATOM   1715  OG1 THR A 113     -14.940 -12.044 -23.114  1.00  0.84           O  
ATOM   1716  CG2 THR A 113     -15.427 -13.736 -21.451  1.00  0.84           C  
ATOM   1717  H   THR A 113     -12.306 -11.402 -22.587  1.00  0.84           H  
ATOM   1718  HA  THR A 113     -14.374 -11.323 -20.615  1.00  0.84           H  
ATOM   1719  HB  THR A 113     -13.624 -13.535 -22.566  1.00  0.84           H  
ATOM   1720  HG1 THR A 113     -15.400 -12.598 -23.756  1.00  0.84           H  
ATOM   1721 1HG2 THR A 113     -15.910 -14.357 -22.199  1.00  0.84           H  
ATOM   1722 2HG2 THR A 113     -14.957 -14.369 -20.705  1.00  0.84           H  
ATOM   1723 3HG2 THR A 113     -16.170 -13.101 -20.975  1.00  0.84           H  
ATOM   1724  N   THR A 114     -11.985 -13.563 -20.179  1.00  0.79           N  
ATOM   1725  CA  THR A 114     -11.339 -14.437 -19.217  1.00  0.79           C  
ATOM   1726  C   THR A 114     -10.911 -13.637 -17.994  1.00  0.79           C  
ATOM   1727  O   THR A 114     -11.162 -14.057 -16.864  1.00  0.79           O  
ATOM   1728  CB  THR A 114     -10.117 -15.123 -19.832  1.00  0.79           C  
ATOM   1729  OG1 THR A 114     -10.519 -15.923 -20.941  1.00  0.79           O  
ATOM   1730  CG2 THR A 114      -9.441 -15.976 -18.816  1.00  0.79           C  
ATOM   1731  H   THR A 114     -11.560 -13.482 -21.092  1.00  0.79           H  
ATOM   1732  HA  THR A 114     -12.051 -15.199 -18.903  1.00  0.79           H  
ATOM   1733  HB  THR A 114      -9.431 -14.367 -20.186  1.00  0.79           H  
ATOM   1734  HG1 THR A 114     -10.691 -15.325 -21.701  1.00  0.79           H  
ATOM   1735 1HG2 THR A 114      -8.590 -16.426 -19.277  1.00  0.79           H  
ATOM   1736 2HG2 THR A 114      -9.120 -15.360 -17.975  1.00  0.79           H  
ATOM   1737 3HG2 THR A 114     -10.126 -16.749 -18.464  1.00  0.79           H  
ATOM   1738  N   LYS A 115     -10.295 -12.463 -18.203  1.00  0.75           N  
ATOM   1739  CA  LYS A 115      -9.947 -11.598 -17.080  1.00  0.75           C  
ATOM   1740  C   LYS A 115     -11.130 -11.327 -16.180  1.00  0.75           C  
ATOM   1741  O   LYS A 115     -11.028 -11.445 -14.955  1.00  0.75           O  
ATOM   1742  CB  LYS A 115      -9.466 -10.229 -17.540  1.00  0.75           C  
ATOM   1743  CG  LYS A 115      -9.283  -9.215 -16.375  1.00  0.75           C  
ATOM   1744  CD  LYS A 115      -9.082  -7.825 -16.908  1.00  0.75           C  
ATOM   1745  CE  LYS A 115     -10.329  -7.262 -17.550  1.00  0.75           C  
ATOM   1746  NZ  LYS A 115     -10.055  -5.931 -18.128  1.00  0.75           N  
ATOM   1747  H   LYS A 115     -10.063 -12.164 -19.152  1.00  0.75           H  
ATOM   1748  HA  LYS A 115      -9.172 -12.089 -16.500  1.00  0.75           H  
ATOM   1749 1HB  LYS A 115      -8.511 -10.334 -18.060  1.00  0.75           H  
ATOM   1750 2HB  LYS A 115     -10.168  -9.806 -18.242  1.00  0.75           H  
ATOM   1751 1HG  LYS A 115     -10.160  -9.226 -15.727  1.00  0.75           H  
ATOM   1752 2HG  LYS A 115      -8.421  -9.463 -15.789  1.00  0.75           H  
ATOM   1753 1HD  LYS A 115      -8.745  -7.149 -16.134  1.00  0.75           H  
ATOM   1754 2HD  LYS A 115      -8.366  -7.840 -17.644  1.00  0.75           H  
ATOM   1755 1HE  LYS A 115     -10.665  -7.933 -18.344  1.00  0.75           H  
ATOM   1756 2HE  LYS A 115     -11.116  -7.172 -16.805  1.00  0.75           H  
ATOM   1757 1HZ  LYS A 115     -10.877  -5.559 -18.563  1.00  0.75           H  
ATOM   1758 2HZ  LYS A 115      -9.727  -5.286 -17.395  1.00  0.75           H  
ATOM   1759 3HZ  LYS A 115      -9.308  -6.041 -18.830  1.00  0.75           H  
ATOM   1760  N   ASP A 116     -12.250 -10.931 -16.793  1.00  0.71           N  
ATOM   1761  CA  ASP A 116     -13.424 -10.546 -16.039  1.00  0.71           C  
ATOM   1762  C   ASP A 116     -14.050 -11.744 -15.349  1.00  0.71           C  
ATOM   1763  O   ASP A 116     -14.392 -11.673 -14.166  1.00  0.71           O  
ATOM   1764  CB  ASP A 116     -14.431  -9.865 -16.968  1.00  0.71           C  
ATOM   1765  CG  ASP A 116     -15.565  -9.166 -16.216  1.00  0.71           C  
ATOM   1766  OD1 ASP A 116     -15.248  -8.254 -15.449  1.00  0.71           O  
ATOM   1767  OD2 ASP A 116     -16.721  -9.481 -16.422  1.00  0.71           O  
ATOM   1768  H   ASP A 116     -12.267 -10.861 -17.814  1.00  0.71           H  
ATOM   1769  HA  ASP A 116     -13.119  -9.832 -15.276  1.00  0.71           H  
ATOM   1770 1HB  ASP A 116     -13.903  -9.142 -17.588  1.00  0.71           H  
ATOM   1771 2HB  ASP A 116     -14.855 -10.614 -17.643  1.00  0.71           H  
ATOM   1772  N   MET A 117     -14.165 -12.866 -16.055  1.00  0.68           N  
ATOM   1773  CA  MET A 117     -14.715 -14.055 -15.438  1.00  0.68           C  
ATOM   1774  C   MET A 117     -13.856 -14.477 -14.260  1.00  0.68           C  
ATOM   1775  O   MET A 117     -14.373 -14.778 -13.188  1.00  0.68           O  
ATOM   1776  CB  MET A 117     -14.836 -15.185 -16.455  1.00  0.68           C  
ATOM   1777  CG  MET A 117     -15.929 -15.003 -17.502  1.00  0.68           C  
ATOM   1778  SD  MET A 117     -15.948 -16.348 -18.716  1.00  0.68           S  
ATOM   1779  CE  MET A 117     -17.518 -16.161 -19.564  1.00  0.68           C  
ATOM   1780  H   MET A 117     -13.876 -12.890 -17.029  1.00  0.68           H  
ATOM   1781  HA  MET A 117     -15.708 -13.820 -15.060  1.00  0.68           H  
ATOM   1782 1HB  MET A 117     -13.887 -15.282 -16.988  1.00  0.68           H  
ATOM   1783 2HB  MET A 117     -15.017 -16.123 -15.935  1.00  0.68           H  
ATOM   1784 1HG  MET A 117     -16.875 -14.973 -17.003  1.00  0.68           H  
ATOM   1785 2HG  MET A 117     -15.790 -14.058 -18.024  1.00  0.68           H  
ATOM   1786 1HE  MET A 117     -17.607 -16.934 -20.328  1.00  0.68           H  
ATOM   1787 2HE  MET A 117     -18.332 -16.267 -18.849  1.00  0.68           H  
ATOM   1788 3HE  MET A 117     -17.572 -15.183 -20.031  1.00  0.68           H  
ATOM   1789  N   LEU A 118     -12.537 -14.442 -14.418  1.00  0.65           N  
ATOM   1790  CA  LEU A 118     -11.681 -14.856 -13.328  1.00  0.65           C  
ATOM   1791  C   LEU A 118     -11.784 -13.914 -12.146  1.00  0.65           C  
ATOM   1792  O   LEU A 118     -11.952 -14.361 -11.009  1.00  0.65           O  
ATOM   1793  CB  LEU A 118     -10.225 -14.950 -13.768  1.00  0.65           C  
ATOM   1794  CG  LEU A 118      -9.324 -15.391 -12.672  1.00  0.65           C  
ATOM   1795  CD1 LEU A 118      -9.827 -16.742 -12.185  1.00  0.65           C  
ATOM   1796  CD2 LEU A 118      -7.902 -15.494 -13.178  1.00  0.65           C  
ATOM   1797  H   LEU A 118     -12.123 -14.166 -15.306  1.00  0.65           H  
ATOM   1798  HA  LEU A 118     -12.003 -15.843 -13.002  1.00  0.65           H  
ATOM   1799 1HB  LEU A 118     -10.147 -15.657 -14.594  1.00  0.65           H  
ATOM   1800 2HB  LEU A 118      -9.898 -13.967 -14.118  1.00  0.65           H  
ATOM   1801  HG  LEU A 118      -9.370 -14.684 -11.856  1.00  0.65           H  
ATOM   1802 1HD1 LEU A 118      -9.207 -17.090 -11.373  1.00  0.65           H  
ATOM   1803 2HD1 LEU A 118     -10.853 -16.647 -11.831  1.00  0.65           H  
ATOM   1804 3HD1 LEU A 118      -9.798 -17.445 -13.008  1.00  0.65           H  
ATOM   1805 1HD2 LEU A 118      -7.273 -15.822 -12.370  1.00  0.65           H  
ATOM   1806 2HD2 LEU A 118      -7.854 -16.210 -13.997  1.00  0.65           H  
ATOM   1807 3HD2 LEU A 118      -7.574 -14.524 -13.527  1.00  0.65           H  
ATOM   1808  N   ALA A 119     -11.723 -12.604 -12.400  1.00  0.63           N  
ATOM   1809  CA  ALA A 119     -11.800 -11.640 -11.316  1.00  0.63           C  
ATOM   1810  C   ALA A 119     -13.103 -11.792 -10.555  1.00  0.63           C  
ATOM   1811  O   ALA A 119     -13.124 -11.727  -9.322  1.00  0.63           O  
ATOM   1812  CB  ALA A 119     -11.712 -10.235 -11.872  1.00  0.63           C  
ATOM   1813  H   ALA A 119     -11.598 -12.269 -13.356  1.00  0.63           H  
ATOM   1814  HA  ALA A 119     -10.973 -11.826 -10.632  1.00  0.63           H  
ATOM   1815 1HB  ALA A 119     -11.756  -9.515 -11.057  1.00  0.63           H  
ATOM   1816 2HB  ALA A 119     -10.770 -10.120 -12.414  1.00  0.63           H  
ATOM   1817 3HB  ALA A 119     -12.545 -10.070 -12.557  1.00  0.63           H  
ATOM   1818  N   HIS A 120     -14.183 -12.030 -11.299  1.00  0.63           N  
ATOM   1819  CA  HIS A 120     -15.510 -12.190 -10.743  1.00  0.63           C  
ATOM   1820  C   HIS A 120     -15.579 -13.443  -9.877  1.00  0.63           C  
ATOM   1821  O   HIS A 120     -15.989 -13.384  -8.719  1.00  0.63           O  
ATOM   1822  CB  HIS A 120     -16.539 -12.219 -11.878  1.00  0.63           C  
ATOM   1823  CG  HIS A 120     -17.916 -12.308 -11.461  1.00  0.63           C  
ATOM   1824  ND1 HIS A 120     -18.595 -11.263 -10.853  1.00  0.63           N  
ATOM   1825  CD2 HIS A 120     -18.779 -13.297 -11.578  1.00  0.63           C  
ATOM   1826  CE1 HIS A 120     -19.830 -11.651 -10.606  1.00  0.63           C  
ATOM   1827  NE2 HIS A 120     -19.953 -12.878 -11.034  1.00  0.63           N  
ATOM   1828  H   HIS A 120     -14.091 -12.070 -12.315  1.00  0.63           H  
ATOM   1829  HA  HIS A 120     -15.742 -11.336 -10.110  1.00  0.63           H  
ATOM   1830 1HB  HIS A 120     -16.425 -11.323 -12.492  1.00  0.63           H  
ATOM   1831 2HB  HIS A 120     -16.331 -13.072 -12.525  1.00  0.63           H  
ATOM   1832  HD2 HIS A 120     -18.585 -14.271 -12.027  1.00  0.63           H  
ATOM   1833  HE1 HIS A 120     -20.615 -11.058 -10.133  1.00  0.63           H  
ATOM   1834  HE2 HIS A 120     -20.771 -13.481 -11.006  1.00  0.63           H  
ATOM   1835  N   LEU A 121     -15.140 -14.584 -10.400  1.00  0.62           N  
ATOM   1836  CA  LEU A 121     -15.174 -15.800  -9.604  1.00  0.62           C  
ATOM   1837  C   LEU A 121     -14.327 -15.681  -8.336  1.00  0.62           C  
ATOM   1838  O   LEU A 121     -14.771 -16.026  -7.233  1.00  0.62           O  
ATOM   1839  CB  LEU A 121     -14.633 -16.949 -10.446  1.00  0.62           C  
ATOM   1840  CG  LEU A 121     -15.652 -17.774 -11.228  1.00  0.62           C  
ATOM   1841  CD1 LEU A 121     -16.537 -16.895 -12.092  1.00  0.62           C  
ATOM   1842  CD2 LEU A 121     -14.883 -18.730 -12.089  1.00  0.62           C  
ATOM   1843  H   LEU A 121     -14.791 -14.610 -11.358  1.00  0.62           H  
ATOM   1844  HA  LEU A 121     -16.203 -16.002  -9.319  1.00  0.62           H  
ATOM   1845 1HB  LEU A 121     -13.915 -16.540 -11.162  1.00  0.62           H  
ATOM   1846 2HB  LEU A 121     -14.104 -17.624  -9.785  1.00  0.62           H  
ATOM   1847  HG  LEU A 121     -16.287 -18.306 -10.532  1.00  0.62           H  
ATOM   1848 1HD1 LEU A 121     -17.255 -17.508 -12.610  1.00  0.62           H  
ATOM   1849 2HD1 LEU A 121     -17.053 -16.190 -11.484  1.00  0.62           H  
ATOM   1850 3HD1 LEU A 121     -15.955 -16.375 -12.804  1.00  0.62           H  
ATOM   1851 1HD2 LEU A 121     -15.541 -19.342 -12.656  1.00  0.62           H  
ATOM   1852 2HD2 LEU A 121     -14.254 -18.164 -12.766  1.00  0.62           H  
ATOM   1853 3HD2 LEU A 121     -14.270 -19.352 -11.470  1.00  0.62           H  
ATOM   1854  N   LEU A 122     -13.138 -15.096  -8.461  1.00  0.62           N  
ATOM   1855  CA  LEU A 122     -12.264 -14.953  -7.311  1.00  0.62           C  
ATOM   1856  C   LEU A 122     -12.850 -13.981  -6.285  1.00  0.62           C  
ATOM   1857  O   LEU A 122     -12.665 -14.182  -5.081  1.00  0.62           O  
ATOM   1858  CB  LEU A 122     -10.861 -14.508  -7.747  1.00  0.62           C  
ATOM   1859  CG  LEU A 122     -10.013 -15.537  -8.565  1.00  0.62           C  
ATOM   1860  CD1 LEU A 122      -8.704 -14.861  -9.015  1.00  0.62           C  
ATOM   1861  CD2 LEU A 122      -9.727 -16.787  -7.729  1.00  0.62           C  
ATOM   1862  H   LEU A 122     -12.810 -14.785  -9.378  1.00  0.62           H  
ATOM   1863  HA  LEU A 122     -12.170 -15.925  -6.833  1.00  0.62           H  
ATOM   1864 1HB  LEU A 122     -10.981 -13.638  -8.389  1.00  0.62           H  
ATOM   1865 2HB  LEU A 122     -10.291 -14.217  -6.865  1.00  0.62           H  
ATOM   1866  HG  LEU A 122     -10.567 -15.825  -9.453  1.00  0.62           H  
ATOM   1867 1HD1 LEU A 122      -8.111 -15.561  -9.607  1.00  0.62           H  
ATOM   1868 2HD1 LEU A 122      -8.937 -13.984  -9.616  1.00  0.62           H  
ATOM   1869 3HD1 LEU A 122      -8.137 -14.560  -8.147  1.00  0.62           H  
ATOM   1870 1HD2 LEU A 122      -9.143 -17.490  -8.326  1.00  0.62           H  
ATOM   1871 2HD2 LEU A 122      -9.167 -16.520  -6.837  1.00  0.62           H  
ATOM   1872 3HD2 LEU A 122     -10.666 -17.251  -7.440  1.00  0.62           H  
ATOM   1873  N   SER A 123     -13.622 -12.975  -6.743  1.00  0.62           N  
ATOM   1874  CA  SER A 123     -14.203 -11.958  -5.860  1.00  0.62           C  
ATOM   1875  C   SER A 123     -15.221 -12.539  -4.885  1.00  0.62           C  
ATOM   1876  O   SER A 123     -15.602 -11.875  -3.919  1.00  0.62           O  
ATOM   1877  CB  SER A 123     -14.888 -10.826  -6.624  1.00  0.62           C  
ATOM   1878  OG  SER A 123     -16.113 -11.213  -7.200  1.00  0.62           O  
ATOM   1879  H   SER A 123     -13.751 -12.853  -7.747  1.00  0.62           H  
ATOM   1880  HA  SER A 123     -13.397 -11.518  -5.285  1.00  0.62           H  
ATOM   1881 1HB  SER A 123     -15.050  -9.989  -5.950  1.00  0.62           H  
ATOM   1882 2HB  SER A 123     -14.219 -10.480  -7.405  1.00  0.62           H  
ATOM   1883  HG  SER A 123     -15.955 -12.038  -7.687  1.00  0.62           H  
ATOM   1884  N   THR A 124     -15.677 -13.777  -5.117  1.00  0.62           N  
ATOM   1885  CA  THR A 124     -16.653 -14.372  -4.224  1.00  0.62           C  
ATOM   1886  C   THR A 124     -15.990 -14.902  -2.950  1.00  0.62           C  
ATOM   1887  O   THR A 124     -16.677 -15.312  -2.011  1.00  0.62           O  
ATOM   1888  CB  THR A 124     -17.423 -15.511  -4.908  1.00  0.62           C  
ATOM   1889  OG1 THR A 124     -16.529 -16.573  -5.274  1.00  0.62           O  
ATOM   1890  CG2 THR A 124     -18.103 -15.008  -6.152  1.00  0.62           C  
ATOM   1891  H   THR A 124     -15.340 -14.319  -5.916  1.00  0.62           H  
ATOM   1892  HA  THR A 124     -17.370 -13.603  -3.938  1.00  0.62           H  
ATOM   1893  HB  THR A 124     -18.171 -15.898  -4.219  1.00  0.62           H  
ATOM   1894  HG1 THR A 124     -15.901 -16.262  -5.963  1.00  0.62           H  
ATOM   1895 1HG2 THR A 124     -18.646 -15.827  -6.600  1.00  0.62           H  
ATOM   1896 2HG2 THR A 124     -18.795 -14.209  -5.896  1.00  0.62           H  
ATOM   1897 3HG2 THR A 124     -17.354 -14.632  -6.853  1.00  0.62           H  
ATOM   1898  N   ARG A 125     -14.654 -14.936  -2.939  1.00  0.61           N  
ATOM   1899  CA  ARG A 125     -13.888 -15.420  -1.802  1.00  0.61           C  
ATOM   1900  C   ARG A 125     -12.745 -14.467  -1.393  1.00  0.61           C  
ATOM   1901  O   ARG A 125     -12.392 -14.403  -0.214  1.00  0.61           O  
ATOM   1902  CB  ARG A 125     -13.360 -16.811  -2.102  1.00  0.61           C  
ATOM   1903  CG  ARG A 125     -12.591 -17.486  -0.974  1.00  0.61           C  
ATOM   1904  CD  ARG A 125     -12.251 -18.911  -1.319  1.00  0.61           C  
ATOM   1905  NE  ARG A 125     -11.310 -19.507  -0.371  1.00  0.61           N  
ATOM   1906  CZ  ARG A 125     -11.635 -20.153   0.765  1.00  0.61           C  
ATOM   1907  NH1 ARG A 125     -12.892 -20.299   1.114  1.00  0.61           N  
ATOM   1908  NH2 ARG A 125     -10.681 -20.647   1.535  1.00  0.61           N  
ATOM   1909  H   ARG A 125     -14.144 -14.600  -3.751  1.00  0.61           H  
ATOM   1910  HA  ARG A 125     -14.565 -15.504  -0.954  1.00  0.61           H  
ATOM   1911 1HB  ARG A 125     -14.192 -17.463  -2.371  1.00  0.61           H  
ATOM   1912 2HB  ARG A 125     -12.706 -16.756  -2.965  1.00  0.61           H  
ATOM   1913 1HG  ARG A 125     -11.673 -16.938  -0.779  1.00  0.61           H  
ATOM   1914 2HG  ARG A 125     -13.203 -17.493  -0.075  1.00  0.61           H  
ATOM   1915 1HD  ARG A 125     -13.163 -19.509  -1.307  1.00  0.61           H  
ATOM   1916 2HD  ARG A 125     -11.816 -18.966  -2.307  1.00  0.61           H  
ATOM   1917  HE  ARG A 125     -10.324 -19.416  -0.601  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 125     -13.623 -19.929   0.528  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 125     -13.125 -20.789   1.964  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 125      -9.709 -20.542   1.274  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 125     -10.923 -21.133   2.382  1.00  0.61           H  
ATOM   1922  N   TYR A 126     -12.152 -13.755  -2.365  1.00  0.61           N  
ATOM   1923  CA  TYR A 126     -10.963 -12.927  -2.124  1.00  0.61           C  
ATOM   1924  C   TYR A 126     -11.128 -11.468  -2.571  1.00  0.61           C  
ATOM   1925  O   TYR A 126     -11.905 -11.176  -3.475  1.00  0.61           O  
ATOM   1926  CB  TYR A 126      -9.776 -13.508  -2.879  1.00  0.61           C  
ATOM   1927  CG  TYR A 126      -9.463 -14.916  -2.517  1.00  0.61           C  
ATOM   1928  CD1 TYR A 126      -9.930 -15.968  -3.311  1.00  0.61           C  
ATOM   1929  CD2 TYR A 126      -8.747 -15.173  -1.370  1.00  0.61           C  
ATOM   1930  CE1 TYR A 126      -9.640 -17.272  -2.952  1.00  0.61           C  
ATOM   1931  CE2 TYR A 126      -8.472 -16.467  -1.004  1.00  0.61           C  
ATOM   1932  CZ  TYR A 126      -8.903 -17.514  -1.783  1.00  0.61           C  
ATOM   1933  OH  TYR A 126      -8.618 -18.803  -1.391  1.00  0.61           O  
ATOM   1934  H   TYR A 126     -12.494 -13.825  -3.315  1.00  0.61           H  
ATOM   1935  HA  TYR A 126     -10.748 -12.922  -1.055  1.00  0.61           H  
ATOM   1936 1HB  TYR A 126      -9.973 -13.464  -3.954  1.00  0.61           H  
ATOM   1937 2HB  TYR A 126      -8.898 -12.904  -2.686  1.00  0.61           H  
ATOM   1938  HD1 TYR A 126     -10.510 -15.760  -4.216  1.00  0.61           H  
ATOM   1939  HD2 TYR A 126      -8.402 -14.342  -0.747  1.00  0.61           H  
ATOM   1940  HE1 TYR A 126      -9.986 -18.105  -3.570  1.00  0.61           H  
ATOM   1941  HE2 TYR A 126      -7.909 -16.663  -0.093  1.00  0.61           H  
ATOM   1942  HH  TYR A 126      -8.621 -19.393  -2.170  1.00  0.61           H  
ATOM   1943  N   LYS A 127     -10.361 -10.539  -1.987  1.00  0.62           N  
ATOM   1944  CA  LYS A 127     -10.404  -9.166  -2.513  1.00  0.62           C  
ATOM   1945  C   LYS A 127      -9.594  -9.127  -3.809  1.00  0.62           C  
ATOM   1946  O   LYS A 127      -8.414  -9.515  -3.826  1.00  0.62           O  
ATOM   1947  CB  LYS A 127      -9.873  -8.124  -1.513  1.00  0.62           C  
ATOM   1948  CG  LYS A 127     -10.036  -6.643  -1.990  1.00  0.62           C  
ATOM   1949  CD  LYS A 127      -9.573  -5.608  -0.925  1.00  0.62           C  
ATOM   1950  CE  LYS A 127      -9.783  -4.157  -1.410  1.00  0.62           C  
ATOM   1951  NZ  LYS A 127      -9.300  -3.102  -0.412  1.00  0.62           N  
ATOM   1952  H   LYS A 127      -9.739 -10.802  -1.213  1.00  0.62           H  
ATOM   1953  HA  LYS A 127     -11.437  -8.911  -2.756  1.00  0.62           H  
ATOM   1954 1HB  LYS A 127     -10.389  -8.235  -0.561  1.00  0.62           H  
ATOM   1955 2HB  LYS A 127      -8.809  -8.304  -1.328  1.00  0.62           H  
ATOM   1956 1HG  LYS A 127      -9.455  -6.492  -2.903  1.00  0.62           H  
ATOM   1957 2HG  LYS A 127     -11.083  -6.459  -2.223  1.00  0.62           H  
ATOM   1958 1HD  LYS A 127     -10.127  -5.760  -0.000  1.00  0.62           H  
ATOM   1959 2HD  LYS A 127      -8.543  -5.748  -0.721  1.00  0.62           H  
ATOM   1960 1HE  LYS A 127      -9.261  -4.013  -2.358  1.00  0.62           H  
ATOM   1961 2HE  LYS A 127     -10.851  -4.015  -1.569  1.00  0.62           H  
ATOM   1962 1HZ  LYS A 127      -9.498  -2.189  -0.786  1.00  0.62           H  
ATOM   1963 2HZ  LYS A 127      -9.786  -3.214   0.463  1.00  0.62           H  
ATOM   1964 3HZ  LYS A 127      -8.266  -3.153  -0.240  1.00  0.62           H  
ATOM   1965  N   THR A 128     -10.216  -8.651  -4.888  1.00  0.64           N  
ATOM   1966  CA  THR A 128      -9.538  -8.651  -6.177  1.00  0.64           C  
ATOM   1967  C   THR A 128      -9.404  -7.289  -6.835  1.00  0.64           C  
ATOM   1968  O   THR A 128     -10.127  -6.339  -6.520  1.00  0.64           O  
ATOM   1969  CB  THR A 128     -10.269  -9.568  -7.192  1.00  0.64           C  
ATOM   1970  OG1 THR A 128     -11.592  -9.053  -7.448  1.00  0.64           O  
ATOM   1971  CG2 THR A 128     -10.387 -10.987  -6.687  1.00  0.64           C  
ATOM   1972  H   THR A 128     -11.171  -8.330  -4.818  1.00  0.64           H  
ATOM   1973  HA  THR A 128      -8.541  -9.038  -6.023  1.00  0.64           H  
ATOM   1974  HB  THR A 128      -9.706  -9.579  -8.128  1.00  0.64           H  
ATOM   1975  HG1 THR A 128     -12.071  -9.677  -8.012  1.00  0.64           H  
ATOM   1976 1HG2 THR A 128     -10.900 -11.573  -7.438  1.00  0.64           H  
ATOM   1977 2HG2 THR A 128      -9.404 -11.391  -6.513  1.00  0.64           H  
ATOM   1978 3HG2 THR A 128     -10.953 -11.007  -5.769  1.00  0.64           H  
ATOM   1979  N   TYR A 129      -8.529  -7.265  -7.832  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -8.309  -6.117  -8.702  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -7.940  -6.628 -10.077  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -7.330  -7.692 -10.203  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -7.262  -5.143  -8.158  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -7.143  -3.862  -9.028  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -8.223  -2.993  -9.082  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129      -5.979  -3.536  -9.725  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -8.164  -1.845  -9.847  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129      -5.917  -2.380 -10.482  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129      -7.010  -1.539 -10.555  1.00  0.69           C  
ATOM   1990  OH  TYR A 129      -6.968  -0.385 -11.330  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -7.958  -8.104  -7.949  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -9.247  -5.570  -8.801  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -7.517  -4.852  -7.134  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -6.292  -5.632  -8.129  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -9.133  -3.228  -8.530  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129      -5.127  -4.171  -9.680  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -9.025  -1.179  -9.896  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129      -5.004  -2.136 -11.022  1.00  0.69           H  
ATOM   1999  HH  TYR A 129      -7.881  -0.088 -11.533  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -8.398  -5.923 -11.098  1.00  0.77           N  
ATOM   2001  CA  LYS A 130      -8.165  -6.329 -12.469  1.00  0.77           C  
ATOM   2002  C   LYS A 130      -7.727  -5.166 -13.353  1.00  0.77           C  
ATOM   2003  O   LYS A 130      -8.035  -4.014 -13.061  1.00  0.77           O  
ATOM   2004  CB  LYS A 130      -9.458  -6.969 -12.994  1.00  0.77           C  
ATOM   2005  CG  LYS A 130     -10.671  -6.015 -13.056  1.00  0.77           C  
ATOM   2006  CD  LYS A 130     -11.975  -6.752 -13.462  1.00  0.77           C  
ATOM   2007  CE  LYS A 130     -13.167  -5.782 -13.572  1.00  0.77           C  
ATOM   2008  NZ  LYS A 130     -14.461  -6.488 -13.899  1.00  0.77           N  
ATOM   2009  H   LYS A 130      -8.903  -5.068 -10.916  1.00  0.77           H  
ATOM   2010  HA  LYS A 130      -7.373  -7.068 -12.472  1.00  0.77           H  
ATOM   2011 1HB  LYS A 130      -9.286  -7.373 -13.970  1.00  0.77           H  
ATOM   2012 2HB  LYS A 130      -9.725  -7.804 -12.350  1.00  0.77           H  
ATOM   2013 1HG  LYS A 130     -10.812  -5.546 -12.082  1.00  0.77           H  
ATOM   2014 2HG  LYS A 130     -10.463  -5.230 -13.791  1.00  0.77           H  
ATOM   2015 1HD  LYS A 130     -11.835  -7.255 -14.419  1.00  0.77           H  
ATOM   2016 2HD  LYS A 130     -12.217  -7.500 -12.718  1.00  0.77           H  
ATOM   2017 1HE  LYS A 130     -13.283  -5.257 -12.626  1.00  0.77           H  
ATOM   2018 2HE  LYS A 130     -12.957  -5.055 -14.356  1.00  0.77           H  
ATOM   2019 1HZ  LYS A 130     -15.214  -5.829 -13.967  1.00  0.77           H  
ATOM   2020 2HZ  LYS A 130     -14.402  -6.995 -14.794  1.00  0.77           H  
ATOM   2021 3HZ  LYS A 130     -14.688  -7.161 -13.190  1.00  0.77           H  
ATOM   2022  N   THR A 131      -7.056  -5.480 -14.462  1.00  0.86           N  
ATOM   2023  CA  THR A 131      -6.663  -4.441 -15.431  1.00  0.86           C  
ATOM   2024  C   THR A 131      -7.855  -3.604 -15.911  1.00  0.86           C  
ATOM   2025  O   THR A 131      -8.902  -4.132 -16.314  1.00  0.86           O  
ATOM   2026  CB  THR A 131      -5.944  -5.036 -16.679  1.00  0.86           C  
ATOM   2027  OG1 THR A 131      -4.758  -5.731 -16.287  1.00  0.86           O  
ATOM   2028  CG2 THR A 131      -5.551  -3.935 -17.682  1.00  0.86           C  
ATOM   2029  H   THR A 131      -6.790  -6.459 -14.590  1.00  0.86           H  
ATOM   2030  HA  THR A 131      -5.978  -3.756 -14.941  1.00  0.86           H  
ATOM   2031  HB  THR A 131      -6.614  -5.739 -17.176  1.00  0.86           H  
ATOM   2032  HG1 THR A 131      -4.149  -5.088 -15.898  1.00  0.86           H  
ATOM   2033 1HG2 THR A 131      -5.053  -4.386 -18.540  1.00  0.86           H  
ATOM   2034 2HG2 THR A 131      -6.434  -3.404 -18.025  1.00  0.86           H  
ATOM   2035 3HG2 THR A 131      -4.870  -3.228 -17.203  1.00  0.86           H  
ATOM   2036  N   GLN A 132      -7.666  -2.281 -15.889  1.00  0.96           N  
ATOM   2037  CA  GLN A 132      -8.665  -1.303 -16.314  1.00  0.96           C  
ATOM   2038  C   GLN A 132      -8.063  -0.382 -17.372  1.00  0.96           C  
ATOM   2039  O   GLN A 132      -6.846  -0.217 -17.425  1.00  0.96           O  
ATOM   2040  CB  GLN A 132      -9.138  -0.443 -15.124  1.00  0.96           C  
ATOM   2041  CG  GLN A 132      -9.840  -1.204 -13.993  1.00  0.96           C  
ATOM   2042  CD  GLN A 132     -10.308  -0.283 -12.844  1.00  0.96           C  
ATOM   2043  OE1 GLN A 132      -9.510   0.297 -12.083  1.00  0.96           O  
ATOM   2044  NE2 GLN A 132     -11.627  -0.140 -12.719  1.00  0.96           N  
ATOM   2045  H   GLN A 132      -6.778  -1.940 -15.548  1.00  0.96           H  
ATOM   2046  HA  GLN A 132      -9.517  -1.825 -16.748  1.00  0.96           H  
ATOM   2047 1HB  GLN A 132      -8.279   0.069 -14.690  1.00  0.96           H  
ATOM   2048 2HB  GLN A 132      -9.822   0.323 -15.484  1.00  0.96           H  
ATOM   2049 1HG  GLN A 132     -10.705  -1.727 -14.399  1.00  0.96           H  
ATOM   2050 2HG  GLN A 132      -9.143  -1.916 -13.573  1.00  0.96           H  
ATOM   2051 1HE2 GLN A 132     -12.002   0.444 -11.998  1.00  0.96           H  
ATOM   2052 2HE2 GLN A 132     -12.246  -0.614 -13.347  1.00  0.96           H  
ATOM   2053  N   GLY A 133      -8.900   0.183 -18.250  1.00  1.03           N  
ATOM   2054  CA  GLY A 133      -8.450   1.212 -19.202  1.00  1.03           C  
ATOM   2055  C   GLY A 133      -7.612   0.665 -20.352  1.00  1.03           C  
ATOM   2056  O   GLY A 133      -6.985   1.422 -21.089  1.00  1.03           O  
ATOM   2057  H   GLY A 133      -9.885  -0.042 -18.206  1.00  1.03           H  
ATOM   2058 1HA  GLY A 133      -9.322   1.723 -19.609  1.00  1.03           H  
ATOM   2059 2HA  GLY A 133      -7.875   1.966 -18.666  1.00  1.03           H  
ATOM   2060  N   ASN A 134      -7.606  -0.658 -20.493  1.00  1.07           N  
ATOM   2061  CA  ASN A 134      -6.800  -1.386 -21.470  1.00  1.07           C  
ATOM   2062  C   ASN A 134      -5.305  -1.146 -21.228  1.00  1.07           C  
ATOM   2063  O   ASN A 134      -4.471  -1.309 -22.125  1.00  1.07           O  
ATOM   2064  CB  ASN A 134      -7.174  -1.005 -22.897  1.00  1.07           C  
ATOM   2065  CG  ASN A 134      -8.610  -1.312 -23.230  1.00  1.07           C  
ATOM   2066  OD1 ASN A 134      -9.162  -2.336 -22.813  1.00  1.07           O  
ATOM   2067  ND2 ASN A 134      -9.231  -0.432 -23.976  1.00  1.07           N  
ATOM   2068  H   ASN A 134      -8.176  -1.191 -19.857  1.00  1.07           H  
ATOM   2069  HA  ASN A 134      -6.977  -2.454 -21.338  1.00  1.07           H  
ATOM   2070 1HB  ASN A 134      -6.983   0.048 -23.084  1.00  1.07           H  
ATOM   2071 2HB  ASN A 134      -6.539  -1.565 -23.583  1.00  1.07           H  
ATOM   2072 1HD2 ASN A 134     -10.187  -0.577 -24.232  1.00  1.07           H  
ATOM   2073 2HD2 ASN A 134      -8.747   0.385 -24.290  1.00  1.07           H  
ATOM   2074  N   TYR A 135      -4.940  -0.869 -19.980  1.00  1.07           N  
ATOM   2075  CA  TYR A 135      -3.543  -0.671 -19.647  1.00  1.07           C  
ATOM   2076  C   TYR A 135      -2.811  -1.997 -19.488  1.00  1.07           C  
ATOM   2077  O   TYR A 135      -2.576  -2.467 -18.379  1.00  1.07           O  
ATOM   2078  CB  TYR A 135      -3.413   0.193 -18.389  1.00  1.07           C  
ATOM   2079  CG  TYR A 135      -3.699   1.686 -18.590  1.00  1.07           C  
ATOM   2080  CD1 TYR A 135      -4.838   2.271 -18.070  1.00  1.07           C  
ATOM   2081  CD2 TYR A 135      -2.793   2.470 -19.297  1.00  1.07           C  
ATOM   2082  CE1 TYR A 135      -5.075   3.617 -18.251  1.00  1.07           C  
ATOM   2083  CE2 TYR A 135      -3.031   3.816 -19.474  1.00  1.07           C  
ATOM   2084  CZ  TYR A 135      -4.166   4.389 -18.955  1.00  1.07           C  
ATOM   2085  OH  TYR A 135      -4.403   5.733 -19.134  1.00  1.07           O  
ATOM   2086  H   TYR A 135      -5.641  -0.737 -19.248  1.00  1.07           H  
ATOM   2087  HA  TYR A 135      -3.073  -0.134 -20.471  1.00  1.07           H  
ATOM   2088 1HB  TYR A 135      -4.119  -0.178 -17.641  1.00  1.07           H  
ATOM   2089 2HB  TYR A 135      -2.439   0.092 -17.963  1.00  1.07           H  
ATOM   2090  HD1 TYR A 135      -5.542   1.683 -17.515  1.00  1.07           H  
ATOM   2091  HD2 TYR A 135      -1.897   2.027 -19.712  1.00  1.07           H  
ATOM   2092  HE1 TYR A 135      -5.973   4.068 -17.836  1.00  1.07           H  
ATOM   2093  HE2 TYR A 135      -2.322   4.425 -20.029  1.00  1.07           H  
ATOM   2094  HH  TYR A 135      -5.247   5.964 -18.736  1.00  1.07           H  
ATOM   2095  N   ASN A 136      -2.439  -2.585 -20.624  1.00  1.03           N  
ATOM   2096  CA  ASN A 136      -1.798  -3.906 -20.649  1.00  1.03           C  
ATOM   2097  C   ASN A 136      -0.435  -3.986 -21.374  1.00  1.03           C  
ATOM   2098  O   ASN A 136       0.122  -5.072 -21.546  1.00  1.03           O  
ATOM   2099  CB  ASN A 136      -2.771  -4.884 -21.265  1.00  1.03           C  
ATOM   2100  CG  ASN A 136      -3.121  -4.546 -22.691  1.00  1.03           C  
ATOM   2101  OD1 ASN A 136      -2.320  -3.960 -23.428  1.00  1.03           O  
ATOM   2102  ND2 ASN A 136      -4.315  -4.896 -23.095  1.00  1.03           N  
ATOM   2103  H   ASN A 136      -2.717  -2.116 -21.488  1.00  1.03           H  
ATOM   2104  HA  ASN A 136      -1.620  -4.212 -19.616  1.00  1.03           H  
ATOM   2105 1HB  ASN A 136      -2.347  -5.875 -21.242  1.00  1.03           H  
ATOM   2106 2HB  ASN A 136      -3.685  -4.909 -20.672  1.00  1.03           H  
ATOM   2107 1HD2 ASN A 136      -4.606  -4.688 -24.030  1.00  1.03           H  
ATOM   2108 2HD2 ASN A 136      -4.940  -5.362 -22.467  1.00  1.03           H  
ATOM   2109  N   ASN A 137       0.094  -2.861 -21.838  1.00  0.98           N  
ATOM   2110  CA  ASN A 137       1.373  -2.885 -22.560  1.00  0.98           C  
ATOM   2111  C   ASN A 137       2.554  -2.657 -21.618  1.00  0.98           C  
ATOM   2112  O   ASN A 137       2.401  -2.692 -20.393  1.00  0.98           O  
ATOM   2113  CB  ASN A 137       1.361  -1.940 -23.758  1.00  0.98           C  
ATOM   2114  CG  ASN A 137       1.292  -0.462 -23.453  1.00  0.98           C  
ATOM   2115  OD1 ASN A 137       1.662   0.060 -22.389  1.00  0.98           O  
ATOM   2116  ND2 ASN A 137       0.797   0.260 -24.429  1.00  0.98           N  
ATOM   2117  H   ASN A 137      -0.398  -1.993 -21.698  1.00  0.98           H  
ATOM   2118  HA  ASN A 137       1.507  -3.888 -22.972  1.00  0.98           H  
ATOM   2119 1HB  ASN A 137       2.240  -2.124 -24.374  1.00  0.98           H  
ATOM   2120 2HB  ASN A 137       0.496  -2.190 -24.375  1.00  0.98           H  
ATOM   2121 1HD2 ASN A 137       0.709   1.252 -24.324  1.00  0.98           H  
ATOM   2122 2HD2 ASN A 137       0.505  -0.182 -25.281  1.00  0.98           H  
ATOM   2123  N   GLU A 138       3.738  -2.400 -22.187  1.00  0.92           N  
ATOM   2124  CA  GLU A 138       4.986  -2.207 -21.429  1.00  0.92           C  
ATOM   2125  C   GLU A 138       4.911  -1.044 -20.417  1.00  0.92           C  
ATOM   2126  O   GLU A 138       5.743  -0.943 -19.511  1.00  0.92           O  
ATOM   2127  CB  GLU A 138       6.150  -2.013 -22.405  1.00  0.92           C  
ATOM   2128  CG  GLU A 138       6.100  -0.723 -23.206  1.00  0.92           C  
ATOM   2129  CD  GLU A 138       7.225  -0.590 -24.206  1.00  0.92           C  
ATOM   2130  OE1 GLU A 138       8.105  -1.416 -24.196  1.00  0.92           O  
ATOM   2131  OE2 GLU A 138       7.204   0.342 -24.975  1.00  0.92           O  
ATOM   2132  H   GLU A 138       3.792  -2.370 -23.194  1.00  0.92           H  
ATOM   2133  HA  GLU A 138       5.184  -3.116 -20.865  1.00  0.92           H  
ATOM   2134 1HB  GLU A 138       7.086  -2.032 -21.867  1.00  0.92           H  
ATOM   2135 2HB  GLU A 138       6.169  -2.842 -23.112  1.00  0.92           H  
ATOM   2136 1HG  GLU A 138       5.142  -0.647 -23.719  1.00  0.92           H  
ATOM   2137 2HG  GLU A 138       6.176   0.094 -22.510  1.00  0.92           H  
ATOM   2138  N   ILE A 139       3.964  -0.129 -20.615  1.00  0.87           N  
ATOM   2139  CA  ILE A 139       3.731   0.977 -19.702  1.00  0.87           C  
ATOM   2140  C   ILE A 139       2.494   0.663 -18.879  1.00  0.87           C  
ATOM   2141  O   ILE A 139       2.458   0.830 -17.658  1.00  0.87           O  
ATOM   2142  CB  ILE A 139       3.520   2.305 -20.431  1.00  0.87           C  
ATOM   2143  CG1 ILE A 139       4.772   2.689 -21.163  1.00  0.87           C  
ATOM   2144  CG2 ILE A 139       3.106   3.338 -19.432  1.00  0.87           C  
ATOM   2145  CD1 ILE A 139       4.624   3.872 -22.066  1.00  0.87           C  
ATOM   2146  H   ILE A 139       3.323  -0.237 -21.393  1.00  0.87           H  
ATOM   2147  HA  ILE A 139       4.582   1.075 -19.030  1.00  0.87           H  
ATOM   2148  HB  ILE A 139       2.736   2.195 -21.177  1.00  0.87           H  
ATOM   2149 1HG1 ILE A 139       5.524   2.897 -20.439  1.00  0.87           H  
ATOM   2150 2HG1 ILE A 139       5.094   1.858 -21.761  1.00  0.87           H  
ATOM   2151 1HG2 ILE A 139       2.942   4.290 -19.933  1.00  0.87           H  
ATOM   2152 2HG2 ILE A 139       2.186   3.018 -18.948  1.00  0.87           H  
ATOM   2153 3HG2 ILE A 139       3.876   3.442 -18.690  1.00  0.87           H  
ATOM   2154 1HD1 ILE A 139       5.581   4.079 -22.551  1.00  0.87           H  
ATOM   2155 2HD1 ILE A 139       3.871   3.657 -22.825  1.00  0.87           H  
ATOM   2156 3HD1 ILE A 139       4.316   4.742 -21.489  1.00  0.87           H  
ATOM   2157  N   GLY A 140       1.475   0.213 -19.583  1.00  0.83           N  
ATOM   2158  CA  GLY A 140       0.180  -0.084 -19.021  1.00  0.83           C  
ATOM   2159  C   GLY A 140       0.196  -1.099 -17.882  1.00  0.83           C  
ATOM   2160  O   GLY A 140      -0.340  -0.822 -16.805  1.00  0.83           O  
ATOM   2161  H   GLY A 140       1.606   0.085 -20.577  1.00  0.83           H  
ATOM   2162 1HA  GLY A 140      -0.259   0.843 -18.662  1.00  0.83           H  
ATOM   2163 2HA  GLY A 140      -0.459  -0.446 -19.821  1.00  0.83           H  
ATOM   2164  N   LEU A 141       0.766  -2.285 -18.094  1.00  0.80           N  
ATOM   2165  CA  LEU A 141       0.727  -3.243 -17.002  1.00  0.80           C  
ATOM   2166  C   LEU A 141       1.382  -2.678 -15.725  1.00  0.80           C  
ATOM   2167  O   LEU A 141       0.751  -2.754 -14.670  1.00  0.80           O  
ATOM   2168  CB  LEU A 141       1.282  -4.608 -17.436  1.00  0.80           C  
ATOM   2169  CG  LEU A 141       1.216  -5.756 -16.385  1.00  0.80           C  
ATOM   2170  CD1 LEU A 141       1.127  -7.116 -17.108  1.00  0.80           C  
ATOM   2171  CD2 LEU A 141       2.482  -5.726 -15.496  1.00  0.80           C  
ATOM   2172  H   LEU A 141       1.223  -2.500 -18.979  1.00  0.80           H  
ATOM   2173  HA  LEU A 141      -0.320  -3.426 -16.773  1.00  0.80           H  
ATOM   2174 1HB  LEU A 141       0.695  -4.938 -18.297  1.00  0.80           H  
ATOM   2175 2HB  LEU A 141       2.260  -4.517 -17.761  1.00  0.80           H  
ATOM   2176  HG  LEU A 141       0.326  -5.627 -15.773  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 141       1.069  -7.920 -16.386  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 141       0.234  -7.140 -17.741  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 141       1.997  -7.253 -17.713  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 141       2.433  -6.528 -14.762  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 141       3.368  -5.860 -16.119  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 141       2.545  -4.775 -14.979  1.00  0.80           H  
ATOM   2183  N   PRO A 142       2.628  -2.137 -15.725  1.00  0.77           N  
ATOM   2184  CA  PRO A 142       3.220  -1.486 -14.571  1.00  0.77           C  
ATOM   2185  C   PRO A 142       2.319  -0.452 -13.922  1.00  0.77           C  
ATOM   2186  O   PRO A 142       2.221  -0.390 -12.698  1.00  0.77           O  
ATOM   2187  CB  PRO A 142       4.444  -0.823 -15.185  1.00  0.77           C  
ATOM   2188  CG  PRO A 142       4.835  -1.730 -16.285  1.00  0.77           C  
ATOM   2189  CD  PRO A 142       3.556  -2.228 -16.880  1.00  0.77           C  
ATOM   2190  HA  PRO A 142       3.497  -2.264 -13.853  1.00  0.77           H  
ATOM   2191 1HB  PRO A 142       4.156   0.151 -15.566  1.00  0.77           H  
ATOM   2192 2HB  PRO A 142       5.231  -0.653 -14.446  1.00  0.77           H  
ATOM   2193 1HG  PRO A 142       5.434  -1.172 -17.013  1.00  0.77           H  
ATOM   2194 2HG  PRO A 142       5.451  -2.525 -15.896  1.00  0.77           H  
ATOM   2195 1HD  PRO A 142       3.263  -1.620 -17.714  1.00  0.77           H  
ATOM   2196 2HD  PRO A 142       3.760  -3.238 -17.164  1.00  0.77           H  
ATOM   2197  N   TYR A 143       1.593   0.312 -14.746  1.00  0.75           N  
ATOM   2198  CA  TYR A 143       0.664   1.320 -14.254  1.00  0.75           C  
ATOM   2199  C   TYR A 143      -0.433   0.642 -13.429  1.00  0.75           C  
ATOM   2200  O   TYR A 143      -0.677   1.011 -12.275  1.00  0.75           O  
ATOM   2201  CB  TYR A 143       0.130   2.104 -15.455  1.00  0.75           C  
ATOM   2202  CG  TYR A 143      -0.831   3.201 -15.210  1.00  0.75           C  
ATOM   2203  CD1 TYR A 143      -0.368   4.407 -14.764  1.00  0.75           C  
ATOM   2204  CD2 TYR A 143      -2.173   3.028 -15.489  1.00  0.75           C  
ATOM   2205  CE1 TYR A 143      -1.219   5.441 -14.599  1.00  0.75           C  
ATOM   2206  CE2 TYR A 143      -3.046   4.082 -15.316  1.00  0.75           C  
ATOM   2207  CZ  TYR A 143      -2.567   5.295 -14.876  1.00  0.75           C  
ATOM   2208  OH  TYR A 143      -3.419   6.376 -14.709  1.00  0.75           O  
ATOM   2209  H   TYR A 143       1.716   0.240 -15.759  1.00  0.75           H  
ATOM   2210  HA  TYR A 143       1.204   2.003 -13.600  1.00  0.75           H  
ATOM   2211 1HB  TYR A 143       0.980   2.516 -15.998  1.00  0.75           H  
ATOM   2212 2HB  TYR A 143      -0.350   1.430 -16.128  1.00  0.75           H  
ATOM   2213  HD1 TYR A 143       0.683   4.546 -14.551  1.00  0.75           H  
ATOM   2214  HD2 TYR A 143      -2.535   2.065 -15.850  1.00  0.75           H  
ATOM   2215  HE1 TYR A 143      -0.832   6.381 -14.253  1.00  0.75           H  
ATOM   2216  HE2 TYR A 143      -4.105   3.959 -15.534  1.00  0.75           H  
ATOM   2217  HH  TYR A 143      -2.921   7.122 -14.292  1.00  0.75           H  
ATOM   2218  N   THR A 144      -1.040  -0.403 -14.007  1.00  0.74           N  
ATOM   2219  CA  THR A 144      -2.098  -1.172 -13.356  1.00  0.74           C  
ATOM   2220  C   THR A 144      -1.617  -1.752 -12.046  1.00  0.74           C  
ATOM   2221  O   THR A 144      -2.319  -1.704 -11.036  1.00  0.74           O  
ATOM   2222  CB  THR A 144      -2.577  -2.336 -14.241  1.00  0.74           C  
ATOM   2223  OG1 THR A 144      -3.163  -1.828 -15.439  1.00  0.74           O  
ATOM   2224  CG2 THR A 144      -3.579  -3.212 -13.486  1.00  0.74           C  
ATOM   2225  H   THR A 144      -0.756  -0.658 -14.955  1.00  0.74           H  
ATOM   2226  HA  THR A 144      -2.936  -0.507 -13.153  1.00  0.74           H  
ATOM   2227  HB  THR A 144      -1.723  -2.951 -14.509  1.00  0.74           H  
ATOM   2228  HG1 THR A 144      -2.464  -1.432 -15.997  1.00  0.74           H  
ATOM   2229 1HG2 THR A 144      -3.881  -4.032 -14.116  1.00  0.74           H  
ATOM   2230 2HG2 THR A 144      -3.113  -3.606 -12.582  1.00  0.74           H  
ATOM   2231 3HG2 THR A 144      -4.450  -2.619 -13.217  1.00  0.74           H  
ATOM   2232  N   VAL A 145      -0.416  -2.304 -12.062  1.00  0.75           N  
ATOM   2233  CA  VAL A 145       0.157  -2.863 -10.860  1.00  0.75           C  
ATOM   2234  C   VAL A 145       0.360  -1.832  -9.765  1.00  0.75           C  
ATOM   2235  O   VAL A 145      -0.093  -2.026  -8.639  1.00  0.75           O  
ATOM   2236  CB  VAL A 145       1.498  -3.488 -11.200  1.00  0.75           C  
ATOM   2237  CG1 VAL A 145       2.204  -3.814  -9.973  1.00  0.75           C  
ATOM   2238  CG2 VAL A 145       1.269  -4.764 -12.030  1.00  0.75           C  
ATOM   2239  H   VAL A 145       0.106  -2.331 -12.938  1.00  0.75           H  
ATOM   2240  HA  VAL A 145      -0.515  -3.638 -10.492  1.00  0.75           H  
ATOM   2241  HB  VAL A 145       2.095  -2.784 -11.766  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 145       3.155  -4.258 -10.240  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 145       2.382  -2.919  -9.386  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 145       1.606  -4.499  -9.407  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 145       2.228  -5.215 -12.278  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 145       0.679  -5.464 -11.453  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 145       0.739  -4.517 -12.946  1.00  0.75           H  
ATOM   2248  N   LEU A 146       0.964  -0.702 -10.103  1.00  0.76           N  
ATOM   2249  CA  LEU A 146       1.239   0.351  -9.138  1.00  0.76           C  
ATOM   2250  C   LEU A 146      -0.042   0.943  -8.561  1.00  0.76           C  
ATOM   2251  O   LEU A 146      -0.073   1.379  -7.411  1.00  0.76           O  
ATOM   2252  CB  LEU A 146       2.138   1.395  -9.809  1.00  0.76           C  
ATOM   2253  CG  LEU A 146       3.580   0.853 -10.069  1.00  0.76           C  
ATOM   2254  CD1 LEU A 146       4.421   1.787 -10.954  1.00  0.76           C  
ATOM   2255  CD2 LEU A 146       4.233   0.683  -8.727  1.00  0.76           C  
ATOM   2256  H   LEU A 146       1.287  -0.578 -11.063  1.00  0.76           H  
ATOM   2257  HA  LEU A 146       1.799  -0.087  -8.316  1.00  0.76           H  
ATOM   2258 1HB  LEU A 146       1.699   1.671 -10.774  1.00  0.76           H  
ATOM   2259 2HB  LEU A 146       2.200   2.278  -9.180  1.00  0.76           H  
ATOM   2260  HG  LEU A 146       3.509  -0.110 -10.568  1.00  0.76           H  
ATOM   2261 1HD1 LEU A 146       5.416   1.353 -11.101  1.00  0.76           H  
ATOM   2262 2HD1 LEU A 146       3.932   1.901 -11.924  1.00  0.76           H  
ATOM   2263 3HD1 LEU A 146       4.523   2.742 -10.483  1.00  0.76           H  
ATOM   2264 1HD2 LEU A 146       5.218   0.278  -8.844  1.00  0.76           H  
ATOM   2265 2HD2 LEU A 146       4.297   1.647  -8.225  1.00  0.76           H  
ATOM   2266 3HD2 LEU A 146       3.630   0.011  -8.141  1.00  0.76           H  
ATOM   2267  N   HIS A 147      -1.107   0.956  -9.358  1.00  0.78           N  
ATOM   2268  CA  HIS A 147      -2.397   1.468  -8.918  1.00  0.78           C  
ATOM   2269  C   HIS A 147      -3.263   0.448  -8.171  1.00  0.78           C  
ATOM   2270  O   HIS A 147      -4.383   0.772  -7.773  1.00  0.78           O  
ATOM   2271  CB  HIS A 147      -3.178   2.032 -10.103  1.00  0.78           C  
ATOM   2272  CG  HIS A 147      -2.587   3.285 -10.619  1.00  0.78           C  
ATOM   2273  ND1 HIS A 147      -3.347   4.303 -11.144  1.00  0.78           N  
ATOM   2274  CD2 HIS A 147      -1.305   3.704 -10.673  1.00  0.78           C  
ATOM   2275  CE1 HIS A 147      -2.547   5.294 -11.494  1.00  0.78           C  
ATOM   2276  NE2 HIS A 147      -1.311   4.947 -11.211  1.00  0.78           N  
ATOM   2277  H   HIS A 147      -1.016   0.628 -10.320  1.00  0.78           H  
ATOM   2278  HA  HIS A 147      -2.223   2.292  -8.230  1.00  0.78           H  
ATOM   2279 1HB  HIS A 147      -3.185   1.295 -10.912  1.00  0.78           H  
ATOM   2280 2HB  HIS A 147      -4.210   2.219  -9.813  1.00  0.78           H  
ATOM   2281  HD2 HIS A 147      -0.426   3.164 -10.342  1.00  0.78           H  
ATOM   2282  HE1 HIS A 147      -2.851   6.244 -11.937  1.00  0.78           H  
ATOM   2283  HE2 HIS A 147      -0.468   5.506 -11.354  1.00  0.78           H  
ATOM   2284  N   MET A 148      -2.771  -0.774  -7.966  1.00  0.79           N  
ATOM   2285  CA  MET A 148      -3.558  -1.783  -7.272  1.00  0.79           C  
ATOM   2286  C   MET A 148      -3.858  -1.382  -5.813  1.00  0.79           C  
ATOM   2287  O   MET A 148      -2.926  -1.089  -5.053  1.00  0.79           O  
ATOM   2288  CB  MET A 148      -2.833  -3.110  -7.302  1.00  0.79           C  
ATOM   2289  CG  MET A 148      -3.524  -4.201  -6.559  1.00  0.79           C  
ATOM   2290  SD  MET A 148      -2.615  -5.712  -6.612  1.00  0.79           S  
ATOM   2291  CE  MET A 148      -1.123  -5.302  -5.755  1.00  0.79           C  
ATOM   2292  H   MET A 148      -1.837  -1.024  -8.295  1.00  0.79           H  
ATOM   2293  HA  MET A 148      -4.460  -1.923  -7.840  1.00  0.79           H  
ATOM   2294 1HB  MET A 148      -2.711  -3.428  -8.343  1.00  0.79           H  
ATOM   2295 2HB  MET A 148      -1.859  -2.996  -6.895  1.00  0.79           H  
ATOM   2296 1HG  MET A 148      -3.654  -3.908  -5.515  1.00  0.79           H  
ATOM   2297 2HG  MET A 148      -4.507  -4.374  -6.984  1.00  0.79           H  
ATOM   2298 1HE  MET A 148      -0.471  -6.167  -5.713  1.00  0.79           H  
ATOM   2299 2HE  MET A 148      -0.616  -4.508  -6.284  1.00  0.79           H  
ATOM   2300 3HE  MET A 148      -1.362  -4.979  -4.741  1.00  0.79           H  
ATOM   2301  N   PRO A 149      -5.148  -1.344  -5.390  1.00  0.79           N  
ATOM   2302  CA  PRO A 149      -5.607  -0.993  -4.052  1.00  0.79           C  
ATOM   2303  C   PRO A 149      -5.026  -1.859  -2.945  1.00  0.79           C  
ATOM   2304  O   PRO A 149      -4.900  -3.085  -3.087  1.00  0.79           O  
ATOM   2305  CB  PRO A 149      -7.122  -1.232  -4.144  1.00  0.79           C  
ATOM   2306  CG  PRO A 149      -7.452  -1.053  -5.594  1.00  0.79           C  
ATOM   2307  CD  PRO A 149      -6.266  -1.598  -6.334  1.00  0.79           C  
ATOM   2308  HA  PRO A 149      -5.387   0.068  -3.865  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149      -7.361  -2.240  -3.772  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149      -7.650  -0.519  -3.495  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149      -8.382  -1.588  -5.845  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149      -7.626   0.010  -5.815  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      -6.375  -2.669  -6.528  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149      -6.195  -0.987  -7.244  1.00  0.79           H  
ATOM   2315  N   GLU A 150      -4.727  -1.228  -1.822  1.00  0.77           N  
ATOM   2316  CA  GLU A 150      -4.206  -1.951  -0.680  1.00  0.77           C  
ATOM   2317  C   GLU A 150      -5.254  -2.922  -0.156  1.00  0.77           C  
ATOM   2318  O   GLU A 150      -6.462  -2.627  -0.139  1.00  0.77           O  
ATOM   2319  CB  GLU A 150      -3.680  -0.997   0.387  1.00  0.77           C  
ATOM   2320  CG  GLU A 150      -2.982  -1.689   1.562  1.00  0.77           C  
ATOM   2321  CD  GLU A 150      -2.177  -0.747   2.423  1.00  0.77           C  
ATOM   2322  OE1 GLU A 150      -1.899   0.356   1.976  1.00  0.77           O  
ATOM   2323  OE2 GLU A 150      -1.821  -1.123   3.509  1.00  0.77           O  
ATOM   2324  H   GLU A 150      -4.854  -0.226  -1.764  1.00  0.77           H  
ATOM   2325  HA  GLU A 150      -3.355  -2.544  -1.018  1.00  0.77           H  
ATOM   2326 1HB  GLU A 150      -3.004  -0.299  -0.063  1.00  0.77           H  
ATOM   2327 2HB  GLU A 150      -4.512  -0.422   0.795  1.00  0.77           H  
ATOM   2328 1HG  GLU A 150      -3.736  -2.169   2.185  1.00  0.77           H  
ATOM   2329 2HG  GLU A 150      -2.323  -2.465   1.173  1.00  0.77           H  
ATOM   2330  N   GLY A 151      -4.785  -4.100   0.220  1.00  0.74           N  
ATOM   2331  CA  GLY A 151      -5.633  -5.163   0.719  1.00  0.74           C  
ATOM   2332  C   GLY A 151      -5.959  -6.177  -0.371  1.00  0.74           C  
ATOM   2333  O   GLY A 151      -6.488  -7.245  -0.073  1.00  0.74           O  
ATOM   2334  H   GLY A 151      -3.788  -4.259   0.170  1.00  0.74           H  
ATOM   2335 1HA  GLY A 151      -5.130  -5.666   1.546  1.00  0.74           H  
ATOM   2336 2HA  GLY A 151      -6.553  -4.740   1.117  1.00  0.74           H  
ATOM   2337  N   THR A 152      -5.651  -5.852  -1.633  1.00  0.70           N  
ATOM   2338  CA  THR A 152      -5.915  -6.794  -2.715  1.00  0.70           C  
ATOM   2339  C   THR A 152      -5.207  -8.090  -2.396  1.00  0.70           C  
ATOM   2340  O   THR A 152      -4.076  -8.070  -1.923  1.00  0.70           O  
ATOM   2341  CB  THR A 152      -5.429  -6.266  -4.086  1.00  0.70           C  
ATOM   2342  OG1 THR A 152      -6.095  -5.047  -4.402  1.00  0.70           O  
ATOM   2343  CG2 THR A 152      -5.694  -7.294  -5.204  1.00  0.70           C  
ATOM   2344  H   THR A 152      -5.245  -4.942  -1.865  1.00  0.70           H  
ATOM   2345  HA  THR A 152      -6.985  -6.991  -2.772  1.00  0.70           H  
ATOM   2346  HB  THR A 152      -4.360  -6.070  -4.034  1.00  0.70           H  
ATOM   2347  HG1 THR A 152      -5.691  -4.331  -3.869  1.00  0.70           H  
ATOM   2348 1HG2 THR A 152      -5.349  -6.907  -6.156  1.00  0.70           H  
ATOM   2349 2HG2 THR A 152      -5.165  -8.209  -4.988  1.00  0.70           H  
ATOM   2350 3HG2 THR A 152      -6.758  -7.495  -5.266  1.00  0.70           H  
ATOM   2351  N   GLU A 153      -5.887  -9.216  -2.580  1.00  0.66           N  
ATOM   2352  CA  GLU A 153      -5.272 -10.506  -2.342  1.00  0.66           C  
ATOM   2353  C   GLU A 153      -4.887 -11.144  -3.672  1.00  0.66           C  
ATOM   2354  O   GLU A 153      -3.846 -11.813  -3.767  1.00  0.66           O  
ATOM   2355  CB  GLU A 153      -6.254 -11.401  -1.596  1.00  0.66           C  
ATOM   2356  CG  GLU A 153      -6.634 -10.883  -0.212  1.00  0.66           C  
ATOM   2357  CD  GLU A 153      -7.658 -11.726   0.496  1.00  0.66           C  
ATOM   2358  OE1 GLU A 153      -8.820 -11.666   0.134  1.00  0.66           O  
ATOM   2359  OE2 GLU A 153      -7.287 -12.440   1.398  1.00  0.66           O  
ATOM   2360  H   GLU A 153      -6.839  -9.187  -2.925  1.00  0.66           H  
ATOM   2361  HA  GLU A 153      -4.371 -10.370  -1.744  1.00  0.66           H  
ATOM   2362 1HB  GLU A 153      -7.169 -11.475  -2.178  1.00  0.66           H  
ATOM   2363 2HB  GLU A 153      -5.844 -12.405  -1.496  1.00  0.66           H  
ATOM   2364 1HG  GLU A 153      -5.735 -10.829   0.400  1.00  0.66           H  
ATOM   2365 2HG  GLU A 153      -7.022  -9.871  -0.321  1.00  0.66           H  
ATOM   2366  N   LYS A 154      -5.721 -10.901  -4.700  1.00  0.63           N  
ATOM   2367  CA  LYS A 154      -5.504 -11.483  -6.025  1.00  0.63           C  
ATOM   2368  C   LYS A 154      -5.677 -10.456  -7.158  1.00  0.63           C  
ATOM   2369  O   LYS A 154      -6.717  -9.798  -7.270  1.00  0.63           O  
ATOM   2370  CB  LYS A 154      -6.451 -12.681  -6.192  1.00  0.63           C  
ATOM   2371  CG  LYS A 154      -6.104 -13.849  -5.197  1.00  0.63           C  
ATOM   2372  CD  LYS A 154      -6.875 -15.120  -5.371  1.00  0.63           C  
ATOM   2373  CE  LYS A 154      -6.488 -16.126  -4.239  1.00  0.63           C  
ATOM   2374  NZ  LYS A 154      -5.083 -16.717  -4.332  1.00  0.63           N  
ATOM   2375  H   LYS A 154      -6.553 -10.339  -4.528  1.00  0.63           H  
ATOM   2376  HA  LYS A 154      -4.477 -11.849  -6.078  1.00  0.63           H  
ATOM   2377 1HB  LYS A 154      -7.457 -12.368  -5.952  1.00  0.63           H  
ATOM   2378 2HB  LYS A 154      -6.457 -13.023  -7.214  1.00  0.63           H  
ATOM   2379 1HG  LYS A 154      -5.070 -14.088  -5.269  1.00  0.63           H  
ATOM   2380 2HG  LYS A 154      -6.300 -13.512  -4.182  1.00  0.63           H  
ATOM   2381 1HD  LYS A 154      -7.942 -14.911  -5.321  1.00  0.63           H  
ATOM   2382 2HD  LYS A 154      -6.660 -15.571  -6.327  1.00  0.63           H  
ATOM   2383 1HE  LYS A 154      -6.564 -15.599  -3.297  1.00  0.63           H  
ATOM   2384 2HE  LYS A 154      -7.190 -16.941  -4.249  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 154      -4.937 -17.336  -3.560  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 154      -4.967 -17.259  -5.172  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 154      -4.327 -16.036  -4.310  1.00  0.63           H  
ATOM   2388  N   LEU A 155      -4.655 -10.359  -8.003  1.00  0.62           N  
ATOM   2389  CA  LEU A 155      -4.616  -9.426  -9.129  1.00  0.62           C  
ATOM   2390  C   LEU A 155      -4.681 -10.141 -10.473  1.00  0.62           C  
ATOM   2391  O   LEU A 155      -3.843 -11.006 -10.751  1.00  0.62           O  
ATOM   2392  CB  LEU A 155      -3.327  -8.611  -9.042  1.00  0.62           C  
ATOM   2393  CG  LEU A 155      -3.031  -7.625 -10.157  1.00  0.62           C  
ATOM   2394  CD1 LEU A 155      -4.047  -6.539 -10.148  1.00  0.62           C  
ATOM   2395  CD2 LEU A 155      -1.606  -7.055  -9.982  1.00  0.62           C  
ATOM   2396  H   LEU A 155      -3.835 -10.946  -7.840  1.00  0.62           H  
ATOM   2397  HA  LEU A 155      -5.466  -8.754  -9.048  1.00  0.62           H  
ATOM   2398 1HB  LEU A 155      -3.373  -8.047  -8.133  1.00  0.62           H  
ATOM   2399 2HB  LEU A 155      -2.499  -9.299  -8.964  1.00  0.62           H  
ATOM   2400  HG  LEU A 155      -3.114  -8.125 -11.088  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 155      -3.849  -5.841 -10.959  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 155      -5.022  -6.967 -10.280  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 155      -4.003  -6.022  -9.204  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 155      -1.392  -6.357 -10.771  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 155      -1.520  -6.546  -9.047  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 155      -0.885  -7.860 -10.015  1.00  0.62           H  
ATOM   2407  N   VAL A 156      -5.663  -9.776 -11.302  1.00  0.64           N  
ATOM   2408  CA  VAL A 156      -5.788 -10.414 -12.606  1.00  0.64           C  
ATOM   2409  C   VAL A 156      -5.406  -9.413 -13.699  1.00  0.64           C  
ATOM   2410  O   VAL A 156      -6.090  -8.402 -13.910  1.00  0.64           O  
ATOM   2411  CB  VAL A 156      -7.223 -10.921 -12.843  1.00  0.64           C  
ATOM   2412  CG1 VAL A 156      -7.281 -11.594 -14.191  1.00  0.64           C  
ATOM   2413  CG2 VAL A 156      -7.667 -11.875 -11.703  1.00  0.64           C  
ATOM   2414  H   VAL A 156      -6.318  -9.051 -11.007  1.00  0.64           H  
ATOM   2415  HA  VAL A 156      -5.103 -11.254 -12.659  1.00  0.64           H  
ATOM   2416  HB  VAL A 156      -7.901 -10.065 -12.877  1.00  0.64           H  
ATOM   2417 1HG1 VAL A 156      -8.298 -11.929 -14.374  1.00  0.64           H  
ATOM   2418 2HG1 VAL A 156      -6.972 -10.904 -14.965  1.00  0.64           H  
ATOM   2419 3HG1 VAL A 156      -6.605 -12.448 -14.197  1.00  0.64           H  
ATOM   2420 1HG2 VAL A 156      -8.685 -12.210 -11.892  1.00  0.64           H  
ATOM   2421 2HG2 VAL A 156      -7.010 -12.734 -11.659  1.00  0.64           H  
ATOM   2422 3HG2 VAL A 156      -7.632 -11.346 -10.749  1.00  0.64           H  
ATOM   2423  N   LEU A 157      -4.311  -9.709 -14.379  1.00  0.69           N  
ATOM   2424  CA  LEU A 157      -3.750  -8.818 -15.376  1.00  0.69           C  
ATOM   2425  C   LEU A 157      -3.906  -9.312 -16.791  1.00  0.69           C  
ATOM   2426  O   LEU A 157      -3.769 -10.507 -17.053  1.00  0.69           O  
ATOM   2427  CB  LEU A 157      -2.249  -8.630 -15.106  1.00  0.69           C  
ATOM   2428  CG  LEU A 157      -1.906  -8.027 -13.769  1.00  0.69           C  
ATOM   2429  CD1 LEU A 157      -0.410  -8.011 -13.547  1.00  0.69           C  
ATOM   2430  CD2 LEU A 157      -2.460  -6.612 -13.743  1.00  0.69           C  
ATOM   2431  H   LEU A 157      -3.843 -10.591 -14.179  1.00  0.69           H  
ATOM   2432  HA  LEU A 157      -4.251  -7.862 -15.289  1.00  0.69           H  
ATOM   2433 1HB  LEU A 157      -1.764  -9.606 -15.162  1.00  0.69           H  
ATOM   2434 2HB  LEU A 157      -1.831  -7.991 -15.890  1.00  0.69           H  
ATOM   2435  HG  LEU A 157      -2.341  -8.629 -12.997  1.00  0.69           H  
ATOM   2436 1HD1 LEU A 157      -0.184  -7.583 -12.577  1.00  0.69           H  
ATOM   2437 2HD1 LEU A 157      -0.042  -9.024 -13.586  1.00  0.69           H  
ATOM   2438 3HD1 LEU A 157       0.064  -7.429 -14.307  1.00  0.69           H  
ATOM   2439 1HD2 LEU A 157      -2.245  -6.136 -12.805  1.00  0.69           H  
ATOM   2440 2HD2 LEU A 157      -2.002  -6.033 -14.547  1.00  0.69           H  
ATOM   2441 3HD2 LEU A 157      -3.543  -6.644 -13.890  1.00  0.69           H  
ATOM   2442  N   GLU A 158      -4.112  -8.378 -17.706  1.00  0.78           N  
ATOM   2443  CA  GLU A 158      -4.071  -8.722 -19.122  1.00  0.78           C  
ATOM   2444  C   GLU A 158      -2.709  -8.362 -19.638  1.00  0.78           C  
ATOM   2445  O   GLU A 158      -2.112  -7.382 -19.195  1.00  0.78           O  
ATOM   2446  CB  GLU A 158      -5.126  -7.979 -19.940  1.00  0.78           C  
ATOM   2447  CG  GLU A 158      -6.492  -8.356 -19.634  1.00  0.78           C  
ATOM   2448  CD  GLU A 158      -7.543  -7.533 -20.390  1.00  0.78           C  
ATOM   2449  OE1 GLU A 158      -7.996  -7.994 -21.405  1.00  0.78           O  
ATOM   2450  OE2 GLU A 158      -7.886  -6.450 -19.943  1.00  0.78           O  
ATOM   2451  H   GLU A 158      -4.274  -7.418 -17.391  1.00  0.78           H  
ATOM   2452  HA  GLU A 158      -4.216  -9.796 -19.246  1.00  0.78           H  
ATOM   2453 1HB  GLU A 158      -5.031  -6.908 -19.757  1.00  0.78           H  
ATOM   2454 2HB  GLU A 158      -4.951  -8.142 -20.997  1.00  0.78           H  
ATOM   2455 1HG  GLU A 158      -6.638  -9.412 -19.852  1.00  0.78           H  
ATOM   2456 2HG  GLU A 158      -6.570  -8.231 -18.580  1.00  0.78           H  
ATOM   2457  N   MET A 159      -2.217  -9.129 -20.583  1.00  0.90           N  
ATOM   2458  CA  MET A 159      -0.945  -8.791 -21.183  1.00  0.90           C  
ATOM   2459  C   MET A 159      -1.134  -8.467 -22.661  1.00  0.90           C  
ATOM   2460  O   MET A 159      -1.695  -9.276 -23.416  1.00  0.90           O  
ATOM   2461  CB  MET A 159      -0.029  -9.971 -21.003  1.00  0.90           C  
ATOM   2462  CG  MET A 159       0.109 -10.417 -19.598  1.00  0.90           C  
ATOM   2463  SD  MET A 159       1.137 -11.789 -19.525  1.00  0.90           S  
ATOM   2464  CE  MET A 159       2.621 -11.032 -19.788  1.00  0.90           C  
ATOM   2465  H   MET A 159      -2.719  -9.975 -20.852  1.00  0.90           H  
ATOM   2466  HA  MET A 159      -0.527  -7.911 -20.694  1.00  0.90           H  
ATOM   2467 1HB  MET A 159      -0.384 -10.806 -21.600  1.00  0.90           H  
ATOM   2468 2HB  MET A 159       0.962  -9.700 -21.352  1.00  0.90           H  
ATOM   2469 1HG  MET A 159       0.528  -9.620 -18.985  1.00  0.90           H  
ATOM   2470 2HG  MET A 159      -0.869 -10.698 -19.194  1.00  0.90           H  
ATOM   2471 1HE  MET A 159       3.399 -11.763 -19.808  1.00  0.90           H  
ATOM   2472 2HE  MET A 159       2.593 -10.510 -20.737  1.00  0.90           H  
ATOM   2473 3HE  MET A 159       2.788 -10.340 -18.984  1.00  0.90           H  
ATOM   2474  N   GLY A 160      -0.662  -7.300 -23.077  1.00  1.03           N  
ATOM   2475  CA  GLY A 160      -0.748  -6.887 -24.468  1.00  1.03           C  
ATOM   2476  C   GLY A 160       0.465  -7.354 -25.259  1.00  1.03           C  
ATOM   2477  O   GLY A 160       1.521  -7.631 -24.691  1.00  1.03           O  
ATOM   2478  H   GLY A 160      -0.247  -6.654 -22.407  1.00  1.03           H  
ATOM   2479 1HA  GLY A 160      -1.659  -7.275 -24.916  1.00  1.03           H  
ATOM   2480 2HA  GLY A 160      -0.808  -5.800 -24.510  1.00  1.03           H  
ATOM   2481  N   GLN A 161       0.328  -7.417 -26.581  1.00  1.15           N  
ATOM   2482  CA  GLN A 161       1.478  -7.741 -27.416  1.00  1.15           C  
ATOM   2483  C   GLN A 161       1.363  -7.298 -28.857  1.00  1.15           C  
ATOM   2484  O   GLN A 161       0.411  -7.647 -29.560  1.00  1.15           O  
ATOM   2485  CB  GLN A 161       1.787  -9.232 -27.367  1.00  1.15           C  
ATOM   2486  CG  GLN A 161       2.963  -9.609 -28.251  1.00  1.15           C  
ATOM   2487  CD  GLN A 161       3.565 -11.005 -28.000  1.00  1.15           C  
ATOM   2488  OE1 GLN A 161       2.899 -12.036 -28.165  1.00  1.15           O  
ATOM   2489  NE2 GLN A 161       4.851 -10.997 -27.590  1.00  1.15           N  
ATOM   2490  H   GLN A 161      -0.559  -7.202 -27.011  1.00  1.15           H  
ATOM   2491  HA  GLN A 161       2.341  -7.218 -27.002  1.00  1.15           H  
ATOM   2492 1HB  GLN A 161       2.013  -9.495 -26.366  1.00  1.15           H  
ATOM   2493 2HB  GLN A 161       0.916  -9.799 -27.673  1.00  1.15           H  
ATOM   2494 1HG  GLN A 161       2.569  -9.581 -29.249  1.00  1.15           H  
ATOM   2495 2HG  GLN A 161       3.734  -8.875 -28.174  1.00  1.15           H  
ATOM   2496 1HE2 GLN A 161       5.395 -11.852 -27.364  1.00  1.15           H  
ATOM   2497 2HE2 GLN A 161       5.311 -10.095 -27.519  1.00  1.15           H  
ATOM   2498  N   ASP A 162       2.373  -6.556 -29.289  1.00  1.23           N  
ATOM   2499  CA  ASP A 162       2.501  -6.086 -30.656  1.00  1.23           C  
ATOM   2500  C   ASP A 162       3.574  -6.901 -31.371  1.00  1.23           C  
ATOM   2501  O   ASP A 162       3.509  -7.126 -32.579  1.00  1.23           O  
ATOM   2502  CB  ASP A 162       2.871  -4.602 -30.677  1.00  1.23           C  
ATOM   2503  CG  ASP A 162       1.807  -3.693 -30.025  1.00  1.23           C  
ATOM   2504  OD1 ASP A 162       0.669  -3.762 -30.421  1.00  1.23           O  
ATOM   2505  OD2 ASP A 162       2.151  -2.938 -29.141  1.00  1.23           O  
ATOM   2506  H   ASP A 162       3.125  -6.321 -28.635  1.00  1.23           H  
ATOM   2507  HA  ASP A 162       1.553  -6.227 -31.176  1.00  1.23           H  
ATOM   2508 1HB  ASP A 162       3.820  -4.468 -30.145  1.00  1.23           H  
ATOM   2509 2HB  ASP A 162       3.024  -4.283 -31.707  1.00  1.23           H  
ATOM   2510  N   HIS A 163       4.559  -7.354 -30.594  1.00  1.24           N  
ATOM   2511  CA  HIS A 163       5.746  -8.016 -31.124  1.00  1.24           C  
ATOM   2512  C   HIS A 163       6.348  -9.013 -30.138  1.00  1.24           C  
ATOM   2513  O   HIS A 163       6.204  -8.881 -28.916  1.00  1.24           O  
ATOM   2514  CB  HIS A 163       6.809  -6.971 -31.486  1.00  1.24           C  
ATOM   2515  CG  HIS A 163       7.961  -7.493 -32.345  1.00  1.24           C  
ATOM   2516  ND1 HIS A 163       9.066  -8.148 -31.820  1.00  1.24           N  
ATOM   2517  CD2 HIS A 163       8.149  -7.456 -33.686  1.00  1.24           C  
ATOM   2518  CE1 HIS A 163       9.879  -8.489 -32.803  1.00  1.24           C  
ATOM   2519  NE2 HIS A 163       9.349  -8.079 -33.948  1.00  1.24           N  
ATOM   2520  H   HIS A 163       4.535  -7.113 -29.598  1.00  1.24           H  
ATOM   2521  HA  HIS A 163       5.480  -8.564 -32.028  1.00  1.24           H  
ATOM   2522 1HB  HIS A 163       6.338  -6.145 -32.016  1.00  1.24           H  
ATOM   2523 2HB  HIS A 163       7.233  -6.567 -30.563  1.00  1.24           H  
ATOM   2524  HD1 HIS A 163       9.232  -8.387 -30.836  1.00  1.24           H  
ATOM   2525  HD2 HIS A 163       7.553  -7.052 -34.506  1.00  1.24           H  
ATOM   2526  HE1 HIS A 163      10.807  -9.018 -32.590  1.00  1.24           H  
ATOM   2527  N   LEU A 164       6.999 -10.038 -30.678  1.00  1.19           N  
ATOM   2528  CA  LEU A 164       7.649 -11.031 -29.843  1.00  1.19           C  
ATOM   2529  C   LEU A 164       8.562 -10.338 -28.833  1.00  1.19           C  
ATOM   2530  O   LEU A 164       9.299  -9.403 -29.171  1.00  1.19           O  
ATOM   2531  CB  LEU A 164       8.496 -11.975 -30.714  1.00  1.19           C  
ATOM   2532  CG  LEU A 164       7.728 -12.914 -31.626  1.00  1.19           C  
ATOM   2533  CD1 LEU A 164       8.689 -13.654 -32.536  1.00  1.19           C  
ATOM   2534  CD2 LEU A 164       6.942 -13.886 -30.765  1.00  1.19           C  
ATOM   2535  H   LEU A 164       7.067 -10.106 -31.686  1.00  1.19           H  
ATOM   2536  HA  LEU A 164       6.893 -11.605 -29.313  1.00  1.19           H  
ATOM   2537 1HB  LEU A 164       9.149 -11.371 -31.340  1.00  1.19           H  
ATOM   2538 2HB  LEU A 164       9.118 -12.581 -30.060  1.00  1.19           H  
ATOM   2539  HG  LEU A 164       7.058 -12.339 -32.253  1.00  1.19           H  
ATOM   2540 1HD1 LEU A 164       8.128 -14.327 -33.195  1.00  1.19           H  
ATOM   2541 2HD1 LEU A 164       9.244 -12.936 -33.142  1.00  1.19           H  
ATOM   2542 3HD1 LEU A 164       9.386 -14.237 -31.935  1.00  1.19           H  
ATOM   2543 1HD2 LEU A 164       6.367 -14.569 -31.404  1.00  1.19           H  
ATOM   2544 2HD2 LEU A 164       7.626 -14.463 -30.147  1.00  1.19           H  
ATOM   2545 3HD2 LEU A 164       6.267 -13.326 -30.124  1.00  1.19           H  
ATOM   2546  N   GLY A 165       8.478 -10.805 -27.585  1.00  1.10           N  
ATOM   2547  CA  GLY A 165       9.231 -10.298 -26.443  1.00  1.10           C  
ATOM   2548  C   GLY A 165       8.404  -9.376 -25.533  1.00  1.10           C  
ATOM   2549  O   GLY A 165       8.718  -9.236 -24.344  1.00  1.10           O  
ATOM   2550  H   GLY A 165       7.848 -11.580 -27.396  1.00  1.10           H  
ATOM   2551 1HA  GLY A 165       9.601 -11.143 -25.863  1.00  1.10           H  
ATOM   2552 2HA  GLY A 165      10.106  -9.758 -26.804  1.00  1.10           H  
ATOM   2553  N   ASP A 166       7.294  -8.810 -26.042  1.00  1.01           N  
ATOM   2554  CA  ASP A 166       6.465  -7.935 -25.196  1.00  1.01           C  
ATOM   2555  C   ASP A 166       5.904  -8.703 -23.994  1.00  1.01           C  
ATOM   2556  O   ASP A 166       5.982  -8.237 -22.859  1.00  1.01           O  
ATOM   2557  CB  ASP A 166       5.279  -7.384 -25.993  1.00  1.01           C  
ATOM   2558  CG  ASP A 166       5.621  -6.333 -27.073  1.00  1.01           C  
ATOM   2559  OD1 ASP A 166       6.694  -5.782 -27.032  1.00  1.01           O  
ATOM   2560  OD2 ASP A 166       4.791  -6.118 -27.972  1.00  1.01           O  
ATOM   2561  H   ASP A 166       7.055  -8.944 -27.026  1.00  1.01           H  
ATOM   2562  HA  ASP A 166       7.079  -7.112 -24.830  1.00  1.01           H  
ATOM   2563 1HB  ASP A 166       4.788  -8.203 -26.446  1.00  1.01           H  
ATOM   2564 2HB  ASP A 166       4.561  -6.944 -25.297  1.00  1.01           H  
ATOM   2565  N   ILE A 167       5.421  -9.921 -24.246  1.00  0.94           N  
ATOM   2566  CA  ILE A 167       4.862 -10.790 -23.219  1.00  0.94           C  
ATOM   2567  C   ILE A 167       5.918 -11.249 -22.250  1.00  0.94           C  
ATOM   2568  O   ILE A 167       5.666 -11.333 -21.051  1.00  0.94           O  
ATOM   2569  CB  ILE A 167       4.165 -12.004 -23.828  1.00  0.94           C  
ATOM   2570  CG1 ILE A 167       2.971 -11.583 -24.603  1.00  0.94           C  
ATOM   2571  CG2 ILE A 167       3.795 -13.001 -22.779  1.00  0.94           C  
ATOM   2572  CD1 ILE A 167       1.910 -10.887 -23.788  1.00  0.94           C  
ATOM   2573  H   ILE A 167       5.410 -10.243 -25.202  1.00  0.94           H  
ATOM   2574  HA  ILE A 167       4.119 -10.221 -22.665  1.00  0.94           H  
ATOM   2575  HB  ILE A 167       4.849 -12.473 -24.535  1.00  0.94           H  
ATOM   2576 1HG1 ILE A 167       3.300 -10.914 -25.339  1.00  0.94           H  
ATOM   2577 2HG1 ILE A 167       2.539 -12.459 -25.088  1.00  0.94           H  
ATOM   2578 1HG2 ILE A 167       3.333 -13.865 -23.261  1.00  0.94           H  
ATOM   2579 2HG2 ILE A 167       4.696 -13.302 -22.258  1.00  0.94           H  
ATOM   2580 3HG2 ILE A 167       3.100 -12.568 -22.083  1.00  0.94           H  
ATOM   2581 1HD1 ILE A 167       1.074 -10.594 -24.426  1.00  0.94           H  
ATOM   2582 2HD1 ILE A 167       1.552 -11.565 -23.016  1.00  0.94           H  
ATOM   2583 3HD1 ILE A 167       2.334  -9.998 -23.331  1.00  0.94           H  
ATOM   2584  N   HIS A 168       7.106 -11.564 -22.753  1.00  0.89           N  
ATOM   2585  CA  HIS A 168       8.155 -12.000 -21.850  1.00  0.89           C  
ATOM   2586  C   HIS A 168       8.405 -10.903 -20.825  1.00  0.89           C  
ATOM   2587  O   HIS A 168       8.376 -11.150 -19.616  1.00  0.89           O  
ATOM   2588  CB  HIS A 168       9.474 -12.286 -22.564  1.00  0.89           C  
ATOM   2589  CG  HIS A 168      10.493 -12.722 -21.595  1.00  0.89           C  
ATOM   2590  ND1 HIS A 168      10.541 -14.001 -21.100  1.00  0.89           N  
ATOM   2591  CD2 HIS A 168      11.457 -12.037 -20.958  1.00  0.89           C  
ATOM   2592  CE1 HIS A 168      11.505 -14.085 -20.202  1.00  0.89           C  
ATOM   2593  NE2 HIS A 168      12.067 -12.911 -20.097  1.00  0.89           N  
ATOM   2594  H   HIS A 168       7.278 -11.480 -23.744  1.00  0.89           H  
ATOM   2595  HA  HIS A 168       7.843 -12.902 -21.322  1.00  0.89           H  
ATOM   2596 1HB  HIS A 168       9.336 -13.064 -23.312  1.00  0.89           H  
ATOM   2597 2HB  HIS A 168       9.826 -11.388 -23.072  1.00  0.89           H  
ATOM   2598  HD2 HIS A 168      11.692 -10.978 -21.076  1.00  0.89           H  
ATOM   2599  HE1 HIS A 168      11.774 -14.966 -19.623  1.00  0.89           H  
ATOM   2600  HE2 HIS A 168      12.818 -12.657 -19.449  1.00  0.89           H  
ATOM   2601  N   LEU A 169       8.628  -9.679 -21.311  1.00  0.86           N  
ATOM   2602  CA  LEU A 169       8.887  -8.552 -20.426  1.00  0.86           C  
ATOM   2603  C   LEU A 169       7.769  -8.391 -19.414  1.00  0.86           C  
ATOM   2604  O   LEU A 169       8.009  -8.307 -18.207  1.00  0.86           O  
ATOM   2605  CB  LEU A 169       9.025  -7.261 -21.244  1.00  0.86           C  
ATOM   2606  CG  LEU A 169       9.387  -5.984 -20.468  1.00  0.86           C  
ATOM   2607  CD1 LEU A 169      10.069  -5.000 -21.403  1.00  0.86           C  
ATOM   2608  CD2 LEU A 169       8.119  -5.374 -19.900  1.00  0.86           C  
ATOM   2609  H   LEU A 169       8.621  -9.528 -22.322  1.00  0.86           H  
ATOM   2610  HA  LEU A 169       9.817  -8.742 -19.889  1.00  0.86           H  
ATOM   2611 1HB  LEU A 169       9.787  -7.419 -22.005  1.00  0.86           H  
ATOM   2612 2HB  LEU A 169       8.077  -7.080 -21.757  1.00  0.86           H  
ATOM   2613  HG  LEU A 169      10.075  -6.224 -19.656  1.00  0.86           H  
ATOM   2614 1HD1 LEU A 169      10.326  -4.094 -20.852  1.00  0.86           H  
ATOM   2615 2HD1 LEU A 169      10.977  -5.450 -21.805  1.00  0.86           H  
ATOM   2616 3HD1 LEU A 169       9.393  -4.749 -22.222  1.00  0.86           H  
ATOM   2617 1HD2 LEU A 169       8.372  -4.492 -19.368  1.00  0.86           H  
ATOM   2618 2HD2 LEU A 169       7.428  -5.128 -20.710  1.00  0.86           H  
ATOM   2619 3HD2 LEU A 169       7.651  -6.070 -19.227  1.00  0.86           H  
ATOM   2620  N   LEU A 170       6.538  -8.368 -19.899  1.00  0.83           N  
ATOM   2621  CA  LEU A 170       5.418  -8.156 -19.019  1.00  0.83           C  
ATOM   2622  C   LEU A 170       5.297  -9.257 -17.974  1.00  0.83           C  
ATOM   2623  O   LEU A 170       4.978  -8.973 -16.814  1.00  0.83           O  
ATOM   2624  CB  LEU A 170       4.177  -8.073 -19.875  1.00  0.83           C  
ATOM   2625  CG  LEU A 170       4.051  -6.863 -20.720  1.00  0.83           C  
ATOM   2626  CD1 LEU A 170       2.848  -7.036 -21.648  1.00  0.83           C  
ATOM   2627  CD2 LEU A 170       3.892  -5.704 -19.841  1.00  0.83           C  
ATOM   2628  H   LEU A 170       6.379  -8.461 -20.904  1.00  0.83           H  
ATOM   2629  HA  LEU A 170       5.558  -7.209 -18.505  1.00  0.83           H  
ATOM   2630 1HB  LEU A 170       4.207  -8.904 -20.559  1.00  0.83           H  
ATOM   2631 2HB  LEU A 170       3.304  -8.147 -19.259  1.00  0.83           H  
ATOM   2632  HG  LEU A 170       4.937  -6.731 -21.324  1.00  0.83           H  
ATOM   2633 1HD1 LEU A 170       2.738  -6.152 -22.276  1.00  0.83           H  
ATOM   2634 2HD1 LEU A 170       2.999  -7.908 -22.285  1.00  0.83           H  
ATOM   2635 3HD1 LEU A 170       1.945  -7.170 -21.056  1.00  0.83           H  
ATOM   2636 1HD2 LEU A 170       3.786  -4.829 -20.430  1.00  0.83           H  
ATOM   2637 2HD2 LEU A 170       3.013  -5.860 -19.270  1.00  0.83           H  
ATOM   2638 3HD2 LEU A 170       4.756  -5.605 -19.186  1.00  0.83           H  
ATOM   2639  N   SER A 171       5.570 -10.505 -18.366  1.00  0.82           N  
ATOM   2640  CA  SER A 171       5.509 -11.630 -17.449  1.00  0.82           C  
ATOM   2641  C   SER A 171       6.564 -11.476 -16.363  1.00  0.82           C  
ATOM   2642  O   SER A 171       6.278 -11.713 -15.190  1.00  0.82           O  
ATOM   2643  CB  SER A 171       5.678 -12.949 -18.160  1.00  0.82           C  
ATOM   2644  OG  SER A 171       5.540 -14.009 -17.247  1.00  0.82           O  
ATOM   2645  H   SER A 171       5.816 -10.686 -19.338  1.00  0.82           H  
ATOM   2646  HA  SER A 171       4.528 -11.635 -16.976  1.00  0.82           H  
ATOM   2647 1HB  SER A 171       4.943 -13.038 -18.926  1.00  0.82           H  
ATOM   2648 2HB  SER A 171       6.656 -12.992 -18.642  1.00  0.82           H  
ATOM   2649  HG  SER A 171       5.508 -14.831 -17.780  1.00  0.82           H  
ATOM   2650  N   GLU A 172       7.790 -11.060 -16.733  1.00  0.81           N  
ATOM   2651  CA  GLU A 172       8.848 -10.889 -15.733  1.00  0.81           C  
ATOM   2652  C   GLU A 172       8.468  -9.851 -14.689  1.00  0.81           C  
ATOM   2653  O   GLU A 172       8.928  -9.927 -13.550  1.00  0.81           O  
ATOM   2654  CB  GLU A 172      10.211 -10.465 -16.311  1.00  0.81           C  
ATOM   2655  CG  GLU A 172      11.011 -11.501 -17.108  1.00  0.81           C  
ATOM   2656  CD  GLU A 172      12.447 -10.968 -17.460  1.00  0.81           C  
ATOM   2657  OE1 GLU A 172      12.718  -9.829 -17.158  1.00  0.81           O  
ATOM   2658  OE2 GLU A 172      13.248 -11.704 -18.021  1.00  0.81           O  
ATOM   2659  H   GLU A 172       7.986 -10.883 -17.722  1.00  0.81           H  
ATOM   2660  HA  GLU A 172       8.980 -11.845 -15.222  1.00  0.81           H  
ATOM   2661 1HB  GLU A 172      10.052  -9.612 -16.977  1.00  0.81           H  
ATOM   2662 2HB  GLU A 172      10.846 -10.118 -15.498  1.00  0.81           H  
ATOM   2663 1HG  GLU A 172      11.096 -12.421 -16.530  1.00  0.81           H  
ATOM   2664 2HG  GLU A 172      10.466 -11.728 -18.023  1.00  0.81           H  
ATOM   2665  N   LEU A 173       7.663  -8.863 -15.075  1.00  0.80           N  
ATOM   2666  CA  LEU A 173       7.256  -7.834 -14.132  1.00  0.80           C  
ATOM   2667  C   LEU A 173       6.085  -8.302 -13.276  1.00  0.80           C  
ATOM   2668  O   LEU A 173       6.090  -8.146 -12.056  1.00  0.80           O  
ATOM   2669  CB  LEU A 173       6.815  -6.601 -14.900  1.00  0.80           C  
ATOM   2670  CG  LEU A 173       7.866  -6.007 -15.745  1.00  0.80           C  
ATOM   2671  CD1 LEU A 173       7.272  -4.868 -16.487  1.00  0.80           C  
ATOM   2672  CD2 LEU A 173       9.041  -5.627 -14.891  1.00  0.80           C  
ATOM   2673  H   LEU A 173       7.367  -8.818 -16.053  1.00  0.80           H  
ATOM   2674  HA  LEU A 173       8.097  -7.593 -13.484  1.00  0.80           H  
ATOM   2675 1HB  LEU A 173       5.980  -6.871 -15.548  1.00  0.80           H  
ATOM   2676 2HB  LEU A 173       6.479  -5.845 -14.192  1.00  0.80           H  
ATOM   2677  HG  LEU A 173       8.194  -6.729 -16.468  1.00  0.80           H  
ATOM   2678 1HD1 LEU A 173       8.018  -4.443 -17.128  1.00  0.80           H  
ATOM   2679 2HD1 LEU A 173       6.432  -5.214 -17.087  1.00  0.80           H  
ATOM   2680 3HD1 LEU A 173       6.938  -4.137 -15.773  1.00  0.80           H  
ATOM   2681 1HD2 LEU A 173       9.826  -5.206 -15.514  1.00  0.80           H  
ATOM   2682 2HD2 LEU A 173       8.727  -4.908 -14.155  1.00  0.80           H  
ATOM   2683 3HD2 LEU A 173       9.423  -6.516 -14.386  1.00  0.80           H  
ATOM   2684  N   ALA A 174       5.072  -8.868 -13.930  1.00  0.79           N  
ATOM   2685  CA  ALA A 174       3.866  -9.361 -13.276  1.00  0.79           C  
ATOM   2686  C   ALA A 174       4.152 -10.523 -12.317  1.00  0.79           C  
ATOM   2687  O   ALA A 174       3.542 -10.634 -11.257  1.00  0.79           O  
ATOM   2688  CB  ALA A 174       2.889  -9.792 -14.345  1.00  0.79           C  
ATOM   2689  H   ALA A 174       5.135  -8.962 -14.943  1.00  0.79           H  
ATOM   2690  HA  ALA A 174       3.433  -8.547 -12.699  1.00  0.79           H  
ATOM   2691 1HB  ALA A 174       1.980 -10.137 -13.901  1.00  0.79           H  
ATOM   2692 2HB  ALA A 174       2.682  -8.952 -14.995  1.00  0.79           H  
ATOM   2693 3HB  ALA A 174       3.332 -10.589 -14.931  1.00  0.79           H  
ATOM   2694  N   ARG A 175       5.085 -11.389 -12.716  1.00  0.77           N  
ATOM   2695  CA  ARG A 175       5.510 -12.585 -11.991  1.00  0.77           C  
ATOM   2696  C   ARG A 175       4.355 -13.450 -11.502  1.00  0.77           C  
ATOM   2697  O   ARG A 175       4.230 -13.679 -10.299  1.00  0.77           O  
ATOM   2698  CB  ARG A 175       6.397 -12.204 -10.834  1.00  0.77           C  
ATOM   2699  CG  ARG A 175       7.612 -11.511 -11.318  1.00  0.77           C  
ATOM   2700  CD  ARG A 175       8.603 -11.183 -10.296  1.00  0.77           C  
ATOM   2701  NE  ARG A 175       9.707 -10.483 -10.921  1.00  0.77           N  
ATOM   2702  CZ  ARG A 175      10.806 -10.037 -10.286  1.00  0.77           C  
ATOM   2703  NH1 ARG A 175      10.940 -10.246  -8.994  1.00  0.77           N  
ATOM   2704  NH2 ARG A 175      11.745  -9.390 -10.960  1.00  0.77           N  
ATOM   2705  H   ARG A 175       5.541 -11.230 -13.608  1.00  0.77           H  
ATOM   2706  HA  ARG A 175       6.131 -13.177 -12.667  1.00  0.77           H  
ATOM   2707 1HB  ARG A 175       5.868 -11.538 -10.154  1.00  0.77           H  
ATOM   2708 2HB  ARG A 175       6.697 -13.093 -10.283  1.00  0.77           H  
ATOM   2709 1HG  ARG A 175       8.092 -12.118 -12.089  1.00  0.77           H  
ATOM   2710 2HG  ARG A 175       7.296 -10.571 -11.762  1.00  0.77           H  
ATOM   2711 1HD  ARG A 175       8.162 -10.527  -9.544  1.00  0.77           H  
ATOM   2712 2HD  ARG A 175       8.983 -12.087  -9.829  1.00  0.77           H  
ATOM   2713  HE  ARG A 175       9.610 -10.291 -11.930  1.00  0.77           H  
ATOM   2714 1HH1 ARG A 175      10.214 -10.743  -8.488  1.00  0.77           H  
ATOM   2715 2HH1 ARG A 175      11.755  -9.912  -8.494  1.00  0.77           H  
ATOM   2716 1HH2 ARG A 175      11.639  -9.226 -11.955  1.00  0.77           H  
ATOM   2717 2HH2 ARG A 175      12.563  -9.055 -10.481  1.00  0.77           H  
ATOM   2718  N   PRO A 176       3.509 -13.962 -12.406  1.00  0.74           N  
ATOM   2719  CA  PRO A 176       2.344 -14.756 -12.104  1.00  0.74           C  
ATOM   2720  C   PRO A 176       2.627 -16.126 -11.521  1.00  0.74           C  
ATOM   2721  O   PRO A 176       3.670 -16.748 -11.775  1.00  0.74           O  
ATOM   2722  CB  PRO A 176       1.670 -14.878 -13.468  1.00  0.74           C  
ATOM   2723  CG  PRO A 176       2.789 -14.682 -14.480  1.00  0.74           C  
ATOM   2724  CD  PRO A 176       3.716 -13.715 -13.857  1.00  0.74           C  
ATOM   2725  HA  PRO A 176       1.703 -14.202 -11.423  1.00  0.74           H  
ATOM   2726 1HB  PRO A 176       1.196 -15.867 -13.554  1.00  0.74           H  
ATOM   2727 2HB  PRO A 176       0.866 -14.143 -13.556  1.00  0.74           H  
ATOM   2728 1HG  PRO A 176       3.292 -15.593 -14.666  1.00  0.74           H  
ATOM   2729 2HG  PRO A 176       2.400 -14.339 -15.448  1.00  0.74           H  
ATOM   2730 1HD  PRO A 176       4.746 -13.934 -14.186  1.00  0.74           H  
ATOM   2731 2HD  PRO A 176       3.392 -12.725 -14.140  1.00  0.74           H  
ATOM   2732  N   LYS A 177       1.644 -16.587 -10.752  1.00  0.71           N  
ATOM   2733  CA  LYS A 177       1.601 -17.934 -10.197  1.00  0.71           C  
ATOM   2734  C   LYS A 177       0.734 -18.795 -11.100  1.00  0.71           C  
ATOM   2735  O   LYS A 177       0.892 -20.018 -11.166  1.00  0.71           O  
ATOM   2736  CB  LYS A 177       1.057 -17.933  -8.768  1.00  0.71           C  
ATOM   2737  CG  LYS A 177       1.978 -17.268  -7.735  1.00  0.71           C  
ATOM   2738  CD  LYS A 177       1.398 -17.385  -6.322  1.00  0.71           C  
ATOM   2739  CE  LYS A 177       2.328 -16.784  -5.264  1.00  0.71           C  
ATOM   2740  NZ  LYS A 177       1.737 -16.866  -3.893  1.00  0.71           N  
ATOM   2741  H   LYS A 177       0.850 -15.967 -10.596  1.00  0.71           H  
ATOM   2742  HA  LYS A 177       2.608 -18.352 -10.191  1.00  0.71           H  
ATOM   2743 1HB  LYS A 177       0.094 -17.418  -8.747  1.00  0.71           H  
ATOM   2744 2HB  LYS A 177       0.883 -18.961  -8.449  1.00  0.71           H  
ATOM   2745 1HG  LYS A 177       2.958 -17.753  -7.760  1.00  0.71           H  
ATOM   2746 2HG  LYS A 177       2.108 -16.216  -7.986  1.00  0.71           H  
ATOM   2747 1HD  LYS A 177       0.441 -16.859  -6.278  1.00  0.71           H  
ATOM   2748 2HD  LYS A 177       1.224 -18.433  -6.084  1.00  0.71           H  
ATOM   2749 1HE  LYS A 177       3.277 -17.317  -5.274  1.00  0.71           H  
ATOM   2750 2HE  LYS A 177       2.505 -15.734  -5.504  1.00  0.71           H  
ATOM   2751 1HZ  LYS A 177       2.356 -16.450  -3.222  1.00  0.71           H  
ATOM   2752 2HZ  LYS A 177       0.850 -16.349  -3.895  1.00  0.71           H  
ATOM   2753 3HZ  LYS A 177       1.561 -17.821  -3.646  1.00  0.71           H  
ATOM   2754  N   THR A 178      -0.189 -18.132 -11.779  1.00  0.70           N  
ATOM   2755  CA  THR A 178      -1.080 -18.787 -12.710  1.00  0.70           C  
ATOM   2756  C   THR A 178      -1.129 -17.968 -13.988  1.00  0.70           C  
ATOM   2757  O   THR A 178      -1.191 -16.735 -13.944  1.00  0.70           O  
ATOM   2758  CB  THR A 178      -2.479 -18.970 -12.113  1.00  0.70           C  
ATOM   2759  OG1 THR A 178      -2.382 -19.752 -10.906  1.00  0.70           O  
ATOM   2760  CG2 THR A 178      -3.426 -19.664 -13.094  1.00  0.70           C  
ATOM   2761  H   THR A 178      -0.281 -17.125 -11.641  1.00  0.70           H  
ATOM   2762  HA  THR A 178      -0.681 -19.770 -12.953  1.00  0.70           H  
ATOM   2763  HB  THR A 178      -2.860 -18.005 -11.861  1.00  0.70           H  
ATOM   2764  HG1 THR A 178      -3.247 -19.832 -10.479  1.00  0.70           H  
ATOM   2765 1HG2 THR A 178      -4.389 -19.766 -12.623  1.00  0.70           H  
ATOM   2766 2HG2 THR A 178      -3.530 -19.076 -14.004  1.00  0.70           H  
ATOM   2767 3HG2 THR A 178      -3.031 -20.651 -13.342  1.00  0.70           H  
ATOM   2768  N   ALA A 179      -1.099 -18.640 -15.117  1.00  0.69           N  
ATOM   2769  CA  ALA A 179      -1.213 -17.926 -16.367  1.00  0.69           C  
ATOM   2770  C   ALA A 179      -2.172 -18.622 -17.276  1.00  0.69           C  
ATOM   2771  O   ALA A 179      -2.277 -19.848 -17.262  1.00  0.69           O  
ATOM   2772  CB  ALA A 179       0.112 -17.819 -17.057  1.00  0.69           C  
ATOM   2773  H   ALA A 179      -1.003 -19.656 -15.093  1.00  0.69           H  
ATOM   2774  HA  ALA A 179      -1.596 -16.934 -16.160  1.00  0.69           H  
ATOM   2775 1HB  ALA A 179      -0.023 -17.293 -17.963  1.00  0.69           H  
ATOM   2776 2HB  ALA A 179       0.825 -17.293 -16.422  1.00  0.69           H  
ATOM   2777 3HB  ALA A 179       0.452 -18.809 -17.267  1.00  0.69           H  
ATOM   2778  N   ILE A 180      -2.861 -17.828 -18.063  1.00  0.71           N  
ATOM   2779  CA  ILE A 180      -3.796 -18.323 -19.036  1.00  0.71           C  
ATOM   2780  C   ILE A 180      -3.455 -17.865 -20.440  1.00  0.71           C  
ATOM   2781  O   ILE A 180      -3.267 -16.675 -20.681  1.00  0.71           O  
ATOM   2782  CB  ILE A 180      -5.220 -17.848 -18.702  1.00  0.71           C  
ATOM   2783  CG1 ILE A 180      -5.689 -18.374 -17.319  1.00  0.71           C  
ATOM   2784  CG2 ILE A 180      -6.124 -18.308 -19.807  1.00  0.71           C  
ATOM   2785  CD1 ILE A 180      -6.948 -17.703 -16.816  1.00  0.71           C  
ATOM   2786  H   ILE A 180      -2.720 -16.825 -17.973  1.00  0.71           H  
ATOM   2787  HA  ILE A 180      -3.776 -19.408 -19.015  1.00  0.71           H  
ATOM   2788  HB  ILE A 180      -5.241 -16.768 -18.651  1.00  0.71           H  
ATOM   2789 1HG1 ILE A 180      -5.891 -19.433 -17.407  1.00  0.71           H  
ATOM   2790 2HG1 ILE A 180      -4.905 -18.229 -16.582  1.00  0.71           H  
ATOM   2791 1HG2 ILE A 180      -7.119 -17.980 -19.618  1.00  0.71           H  
ATOM   2792 2HG2 ILE A 180      -5.795 -17.894 -20.748  1.00  0.71           H  
ATOM   2793 3HG2 ILE A 180      -6.096 -19.400 -19.863  1.00  0.71           H  
ATOM   2794 1HD1 ILE A 180      -7.236 -18.121 -15.876  1.00  0.71           H  
ATOM   2795 2HD1 ILE A 180      -6.780 -16.645 -16.693  1.00  0.71           H  
ATOM   2796 3HD1 ILE A 180      -7.738 -17.854 -17.524  1.00  0.71           H  
ATOM   2797  N   VAL A 181      -3.385 -18.804 -21.367  1.00  0.75           N  
ATOM   2798  CA  VAL A 181      -3.169 -18.466 -22.763  1.00  0.75           C  
ATOM   2799  C   VAL A 181      -4.447 -18.802 -23.494  1.00  0.75           C  
ATOM   2800  O   VAL A 181      -4.760 -19.970 -23.694  1.00  0.75           O  
ATOM   2801  CB  VAL A 181      -2.000 -19.270 -23.360  1.00  0.75           C  
ATOM   2802  CG1 VAL A 181      -1.793 -18.914 -24.836  1.00  0.75           C  
ATOM   2803  CG2 VAL A 181      -0.754 -19.000 -22.575  1.00  0.75           C  
ATOM   2804  H   VAL A 181      -3.527 -19.775 -21.090  1.00  0.75           H  
ATOM   2805  HA  VAL A 181      -2.975 -17.401 -22.863  1.00  0.75           H  
ATOM   2806  HB  VAL A 181      -2.241 -20.327 -23.306  1.00  0.75           H  
ATOM   2807 1HG1 VAL A 181      -0.975 -19.503 -25.247  1.00  0.75           H  
ATOM   2808 2HG1 VAL A 181      -2.711 -19.126 -25.394  1.00  0.75           H  
ATOM   2809 3HG1 VAL A 181      -1.557 -17.860 -24.922  1.00  0.75           H  
ATOM   2810 1HG2 VAL A 181       0.068 -19.588 -22.974  1.00  0.75           H  
ATOM   2811 2HG2 VAL A 181      -0.502 -17.956 -22.630  1.00  0.75           H  
ATOM   2812 3HG2 VAL A 181      -0.939 -19.272 -21.548  1.00  0.75           H  
ATOM   2813  N   THR A 182      -5.178 -17.781 -23.896  1.00  0.81           N  
ATOM   2814  CA  THR A 182      -6.463 -17.939 -24.539  1.00  0.81           C  
ATOM   2815  C   THR A 182      -6.245 -18.295 -26.007  1.00  0.81           C  
ATOM   2816  O   THR A 182      -5.101 -18.377 -26.462  1.00  0.81           O  
ATOM   2817  CB  THR A 182      -7.333 -16.682 -24.318  1.00  0.81           C  
ATOM   2818  OG1 THR A 182      -6.694 -15.558 -24.890  1.00  0.81           O  
ATOM   2819  CG2 THR A 182      -7.573 -16.425 -22.826  1.00  0.81           C  
ATOM   2820  H   THR A 182      -4.856 -16.832 -23.719  1.00  0.81           H  
ATOM   2821  HA  THR A 182      -6.987 -18.775 -24.073  1.00  0.81           H  
ATOM   2822  HB  THR A 182      -8.272 -16.817 -24.788  1.00  0.81           H  
ATOM   2823  HG1 THR A 182      -5.860 -15.401 -24.415  1.00  0.81           H  
ATOM   2824 1HG2 THR A 182      -8.195 -15.542 -22.704  1.00  0.81           H  
ATOM   2825 2HG2 THR A 182      -8.079 -17.283 -22.383  1.00  0.81           H  
ATOM   2826 3HG2 THR A 182      -6.619 -16.265 -22.329  1.00  0.81           H  
ATOM   2827  N   LEU A 183      -7.319 -18.572 -26.730  1.00  0.91           N  
ATOM   2828  CA  LEU A 183      -7.230 -19.012 -28.111  1.00  0.91           C  
ATOM   2829  C   LEU A 183      -6.437 -18.074 -29.001  1.00  0.91           C  
ATOM   2830  O   LEU A 183      -6.570 -16.844 -28.946  1.00  0.91           O  
ATOM   2831  CB  LEU A 183      -8.634 -19.194 -28.675  1.00  0.91           C  
ATOM   2832  CG  LEU A 183      -8.752 -19.755 -30.082  1.00  0.91           C  
ATOM   2833  CD1 LEU A 183      -8.251 -21.211 -30.080  1.00  0.91           C  
ATOM   2834  CD2 LEU A 183     -10.231 -19.659 -30.524  1.00  0.91           C  
ATOM   2835  H   LEU A 183      -8.245 -18.469 -26.330  1.00  0.91           H  
ATOM   2836  HA  LEU A 183      -6.729 -19.979 -28.121  1.00  0.91           H  
ATOM   2837 1HB  LEU A 183      -9.154 -19.878 -28.028  1.00  0.91           H  
ATOM   2838 2HB  LEU A 183      -9.151 -18.232 -28.650  1.00  0.91           H  
ATOM   2839  HG  LEU A 183      -8.132 -19.180 -30.771  1.00  0.91           H  
ATOM   2840 1HD1 LEU A 183      -8.331 -21.632 -31.088  1.00  0.91           H  
ATOM   2841 2HD1 LEU A 183      -7.211 -21.243 -29.762  1.00  0.91           H  
ATOM   2842 3HD1 LEU A 183      -8.857 -21.802 -29.394  1.00  0.91           H  
ATOM   2843 1HD2 LEU A 183     -10.336 -20.059 -31.533  1.00  0.91           H  
ATOM   2844 2HD2 LEU A 183     -10.855 -20.233 -29.838  1.00  0.91           H  
ATOM   2845 3HD2 LEU A 183     -10.548 -18.615 -30.511  1.00  0.91           H  
ATOM   2846  N   VAL A 184      -5.555 -18.675 -29.791  1.00  1.02           N  
ATOM   2847  CA  VAL A 184      -4.718 -17.940 -30.716  1.00  1.02           C  
ATOM   2848  C   VAL A 184      -5.307 -17.852 -32.117  1.00  1.02           C  
ATOM   2849  O   VAL A 184      -5.272 -18.826 -32.885  1.00  1.02           O  
ATOM   2850  CB  VAL A 184      -3.361 -18.627 -30.819  1.00  1.02           C  
ATOM   2851  CG1 VAL A 184      -2.513 -17.884 -31.801  1.00  1.02           C  
ATOM   2852  CG2 VAL A 184      -2.716 -18.696 -29.426  1.00  1.02           C  
ATOM   2853  H   VAL A 184      -5.480 -19.680 -29.757  1.00  1.02           H  
ATOM   2854  HA  VAL A 184      -4.580 -16.930 -30.330  1.00  1.02           H  
ATOM   2855  HB  VAL A 184      -3.491 -19.621 -31.199  1.00  1.02           H  
ATOM   2856 1HG1 VAL A 184      -1.552 -18.355 -31.907  1.00  1.02           H  
ATOM   2857 2HG1 VAL A 184      -3.006 -17.860 -32.777  1.00  1.02           H  
ATOM   2858 3HG1 VAL A 184      -2.395 -16.890 -31.441  1.00  1.02           H  
ATOM   2859 1HG2 VAL A 184      -1.765 -19.199 -29.495  1.00  1.02           H  
ATOM   2860 2HG2 VAL A 184      -2.572 -17.685 -29.037  1.00  1.02           H  
ATOM   2861 3HG2 VAL A 184      -3.366 -19.255 -28.747  1.00  1.02           H  
ATOM   2862  N   GLY A 185      -5.833 -16.671 -32.439  1.00  1.15           N  
ATOM   2863  CA  GLY A 185      -6.463 -16.420 -33.723  1.00  1.15           C  
ATOM   2864  C   GLY A 185      -5.518 -15.720 -34.689  1.00  1.15           C  
ATOM   2865  O   GLY A 185      -4.298 -15.763 -34.534  1.00  1.15           O  
ATOM   2866  H   GLY A 185      -5.851 -15.930 -31.742  1.00  1.15           H  
ATOM   2867 1HA  GLY A 185      -6.801 -17.361 -34.158  1.00  1.15           H  
ATOM   2868 2HA  GLY A 185      -7.352 -15.807 -33.573  1.00  1.15           H  
ATOM   2869  N   GLU A 186      -6.112 -15.058 -35.678  1.00  1.27           N  
ATOM   2870  CA  GLU A 186      -5.406 -14.358 -36.750  1.00  1.27           C  
ATOM   2871  C   GLU A 186      -5.430 -12.830 -36.598  1.00  1.27           C  
ATOM   2872  O   GLU A 186      -5.020 -12.078 -37.487  1.00  1.27           O  
ATOM   2873  CB  GLU A 186      -6.011 -14.805 -38.073  1.00  1.27           C  
ATOM   2874  CG  GLU A 186      -5.772 -16.289 -38.319  1.00  1.27           C  
ATOM   2875  CD  GLU A 186      -6.306 -16.830 -39.605  1.00  1.27           C  
ATOM   2876  OE1 GLU A 186      -7.463 -16.635 -39.884  1.00  1.27           O  
ATOM   2877  OE2 GLU A 186      -5.542 -17.437 -40.321  1.00  1.27           O  
ATOM   2878  H   GLU A 186      -7.125 -15.076 -35.708  1.00  1.27           H  
ATOM   2879  HA  GLU A 186      -4.365 -14.682 -36.727  1.00  1.27           H  
ATOM   2880 1HB  GLU A 186      -7.090 -14.638 -38.054  1.00  1.27           H  
ATOM   2881 2HB  GLU A 186      -5.615 -14.223 -38.885  1.00  1.27           H  
ATOM   2882 1HG  GLU A 186      -4.703 -16.460 -38.291  1.00  1.27           H  
ATOM   2883 2HG  GLU A 186      -6.217 -16.844 -37.494  1.00  1.27           H  
ATOM   2884  N   ALA A 187      -5.868 -12.385 -35.429  1.00  1.37           N  
ATOM   2885  CA  ALA A 187      -6.020 -10.971 -35.089  1.00  1.37           C  
ATOM   2886  C   ALA A 187      -4.732 -10.169 -35.219  1.00  1.37           C  
ATOM   2887  O   ALA A 187      -4.768  -8.966 -35.470  1.00  1.37           O  
ATOM   2888  CB  ALA A 187      -6.505 -10.847 -33.660  1.00  1.37           C  
ATOM   2889  H   ALA A 187      -6.139 -13.074 -34.742  1.00  1.37           H  
ATOM   2890  HA  ALA A 187      -6.755 -10.542 -35.769  1.00  1.37           H  
ATOM   2891 1HB  ALA A 187      -6.652  -9.797 -33.415  1.00  1.37           H  
ATOM   2892 2HB  ALA A 187      -7.427 -11.382 -33.531  1.00  1.37           H  
ATOM   2893 3HB  ALA A 187      -5.760 -11.271 -32.995  1.00  1.37           H  
ATOM   2894  N   HIS A 188      -3.600 -10.822 -34.984  1.00  1.44           N  
ATOM   2895  CA  HIS A 188      -2.317 -10.150 -34.997  1.00  1.44           C  
ATOM   2896  C   HIS A 188      -1.417 -10.573 -36.161  1.00  1.44           C  
ATOM   2897  O   HIS A 188      -0.202 -10.356 -36.114  1.00  1.44           O  
ATOM   2898  CB  HIS A 188      -1.593 -10.403 -33.678  1.00  1.44           C  
ATOM   2899  CG  HIS A 188      -2.321  -9.914 -32.481  1.00  1.44           C  
ATOM   2900  ND1 HIS A 188      -3.288 -10.667 -31.844  1.00  1.44           N  
ATOM   2901  CD2 HIS A 188      -2.236  -8.751 -31.798  1.00  1.44           C  
ATOM   2902  CE1 HIS A 188      -3.765  -9.984 -30.817  1.00  1.44           C  
ATOM   2903  NE2 HIS A 188      -3.143  -8.819 -30.767  1.00  1.44           N  
ATOM   2904  H   HIS A 188      -3.638 -11.813 -34.794  1.00  1.44           H  
ATOM   2905  HA  HIS A 188      -2.477  -9.075 -35.088  1.00  1.44           H  
ATOM   2906 1HB  HIS A 188      -1.397 -11.465 -33.557  1.00  1.44           H  
ATOM   2907 2HB  HIS A 188      -0.648  -9.891 -33.694  1.00  1.44           H  
ATOM   2908  HD2 HIS A 188      -1.568  -7.912 -32.019  1.00  1.44           H  
ATOM   2909  HE1 HIS A 188      -4.541 -10.326 -30.128  1.00  1.44           H  
ATOM   2910  HE2 HIS A 188      -3.299  -8.089 -30.088  1.00  1.44           H  
ATOM   2911  N   LEU A 189      -1.982 -11.119 -37.247  1.00  1.48           N  
ATOM   2912  CA  LEU A 189      -1.107 -11.536 -38.359  1.00  1.48           C  
ATOM   2913  C   LEU A 189      -0.351 -10.359 -38.969  1.00  1.48           C  
ATOM   2914  O   LEU A 189       0.761 -10.503 -39.489  1.00  1.48           O  
ATOM   2915  CB  LEU A 189      -1.877 -12.250 -39.460  1.00  1.48           C  
ATOM   2916  CG  LEU A 189      -2.431 -13.573 -39.059  1.00  1.48           C  
ATOM   2917  CD1 LEU A 189      -3.176 -14.162 -40.201  1.00  1.48           C  
ATOM   2918  CD2 LEU A 189      -1.360 -14.434 -38.639  1.00  1.48           C  
ATOM   2919  H   LEU A 189      -2.994 -11.285 -37.295  1.00  1.48           H  
ATOM   2920  HA  LEU A 189      -0.372 -12.238 -37.964  1.00  1.48           H  
ATOM   2921 1HB  LEU A 189      -2.712 -11.618 -39.776  1.00  1.48           H  
ATOM   2922 2HB  LEU A 189      -1.218 -12.407 -40.314  1.00  1.48           H  
ATOM   2923  HG  LEU A 189      -3.103 -13.439 -38.247  1.00  1.48           H  
ATOM   2924 1HD1 LEU A 189      -3.588 -15.125 -39.922  1.00  1.48           H  
ATOM   2925 2HD1 LEU A 189      -3.966 -13.506 -40.482  1.00  1.48           H  
ATOM   2926 3HD1 LEU A 189      -2.500 -14.296 -41.031  1.00  1.48           H  
ATOM   2927 1HD2 LEU A 189      -1.768 -15.401 -38.342  1.00  1.48           H  
ATOM   2928 2HD2 LEU A 189      -0.719 -14.545 -39.475  1.00  1.48           H  
ATOM   2929 3HD2 LEU A 189      -0.814 -13.997 -37.811  1.00  1.48           H  
ATOM   2930  N   ALA A 190      -0.902  -9.164 -38.803  1.00  1.49           N  
ATOM   2931  CA  ALA A 190      -0.295  -7.935 -39.278  1.00  1.49           C  
ATOM   2932  C   ALA A 190       1.104  -7.746 -38.706  1.00  1.49           C  
ATOM   2933  O   ALA A 190       1.927  -7.045 -39.297  1.00  1.49           O  
ATOM   2934  CB  ALA A 190      -1.142  -6.749 -38.873  1.00  1.49           C  
ATOM   2935  H   ALA A 190      -1.804  -9.113 -38.351  1.00  1.49           H  
ATOM   2936  HA  ALA A 190      -0.220  -7.991 -40.360  1.00  1.49           H  
ATOM   2937 1HB  ALA A 190      -0.693  -5.832 -39.246  1.00  1.49           H  
ATOM   2938 2HB  ALA A 190      -2.116  -6.858 -39.273  1.00  1.49           H  
ATOM   2939 3HB  ALA A 190      -1.208  -6.703 -37.790  1.00  1.49           H  
ATOM   2940  N   PHE A 191       1.360  -8.326 -37.532  1.00  1.46           N  
ATOM   2941  CA  PHE A 191       2.638  -8.154 -36.881  1.00  1.46           C  
ATOM   2942  C   PHE A 191       3.411  -9.483 -36.820  1.00  1.46           C  
ATOM   2943  O   PHE A 191       4.645  -9.493 -36.772  1.00  1.46           O  
ATOM   2944  CB  PHE A 191       2.355  -7.667 -35.473  1.00  1.46           C  
ATOM   2945  CG  PHE A 191       1.407  -6.516 -35.474  1.00  1.46           C  
ATOM   2946  CD1 PHE A 191       0.132  -6.700 -34.948  1.00  1.46           C  
ATOM   2947  CD2 PHE A 191       1.729  -5.291 -36.026  1.00  1.46           C  
ATOM   2948  CE1 PHE A 191      -0.798  -5.684 -34.965  1.00  1.46           C  
ATOM   2949  CE2 PHE A 191       0.796  -4.263 -36.046  1.00  1.46           C  
ATOM   2950  CZ  PHE A 191      -0.470  -4.463 -35.515  1.00  1.46           C  
ATOM   2951  H   PHE A 191       0.662  -8.914 -37.090  1.00  1.46           H  
ATOM   2952  HA  PHE A 191       3.228  -7.420 -37.427  1.00  1.46           H  
ATOM   2953 1HB  PHE A 191       1.929  -8.460 -34.882  1.00  1.46           H  
ATOM   2954 2HB  PHE A 191       3.281  -7.358 -35.003  1.00  1.46           H  
ATOM   2955  HD1 PHE A 191      -0.128  -7.671 -34.524  1.00  1.46           H  
ATOM   2956  HD2 PHE A 191       2.721  -5.142 -36.452  1.00  1.46           H  
ATOM   2957  HE1 PHE A 191      -1.795  -5.846 -34.550  1.00  1.46           H  
ATOM   2958  HE2 PHE A 191       1.056  -3.301 -36.485  1.00  1.46           H  
ATOM   2959  HZ  PHE A 191      -1.208  -3.657 -35.533  1.00  1.46           H  
ATOM   2960  N   PHE A 192       2.674 -10.607 -36.829  1.00  1.41           N  
ATOM   2961  CA  PHE A 192       3.266 -11.938 -36.669  1.00  1.41           C  
ATOM   2962  C   PHE A 192       3.298 -12.908 -37.858  1.00  1.41           C  
ATOM   2963  O   PHE A 192       3.793 -14.015 -37.693  1.00  1.41           O  
ATOM   2964  CB  PHE A 192       2.560 -12.635 -35.526  1.00  1.41           C  
ATOM   2965  CG  PHE A 192       2.846 -12.044 -34.202  1.00  1.41           C  
ATOM   2966  CD1 PHE A 192       2.081 -11.024 -33.712  1.00  1.41           C  
ATOM   2967  CD2 PHE A 192       3.874 -12.525 -33.428  1.00  1.41           C  
ATOM   2968  CE1 PHE A 192       2.340 -10.464 -32.490  1.00  1.41           C  
ATOM   2969  CE2 PHE A 192       4.123 -11.975 -32.211  1.00  1.41           C  
ATOM   2970  CZ  PHE A 192       3.375 -10.952 -31.749  1.00  1.41           C  
ATOM   2971  H   PHE A 192       1.661 -10.527 -36.876  1.00  1.41           H  
ATOM   2972  HA  PHE A 192       4.300 -11.785 -36.368  1.00  1.41           H  
ATOM   2973 1HB  PHE A 192       1.491 -12.564 -35.706  1.00  1.41           H  
ATOM   2974 2HB  PHE A 192       2.830 -13.687 -35.504  1.00  1.41           H  
ATOM   2975  HD1 PHE A 192       1.282 -10.659 -34.317  1.00  1.41           H  
ATOM   2976  HD2 PHE A 192       4.488 -13.350 -33.794  1.00  1.41           H  
ATOM   2977  HE1 PHE A 192       1.729  -9.633 -32.116  1.00  1.41           H  
ATOM   2978  HE2 PHE A 192       4.914 -12.342 -31.608  1.00  1.41           H  
ATOM   2979  HZ  PHE A 192       3.612 -10.536 -30.803  1.00  1.41           H  
ATOM   2980  N   LYS A 193       2.796 -12.548 -39.043  1.00  1.34           N  
ATOM   2981  CA  LYS A 193       2.830 -13.422 -40.245  1.00  1.34           C  
ATOM   2982  C   LYS A 193       1.917 -14.671 -40.205  1.00  1.34           C  
ATOM   2983  O   LYS A 193       1.123 -14.882 -41.129  1.00  1.34           O  
ATOM   2984  CB  LYS A 193       4.270 -13.879 -40.562  1.00  1.34           C  
ATOM   2985  CG  LYS A 193       5.206 -12.757 -40.990  1.00  1.34           C  
ATOM   2986  CD  LYS A 193       6.606 -13.284 -41.273  1.00  1.34           C  
ATOM   2987  CE  LYS A 193       7.552 -12.160 -41.681  1.00  1.34           C  
ATOM   2988  NZ  LYS A 193       8.937 -12.658 -41.917  1.00  1.34           N  
ATOM   2989  H   LYS A 193       2.334 -11.644 -39.137  1.00  1.34           H  
ATOM   2990  HA  LYS A 193       2.493 -12.816 -41.086  1.00  1.34           H  
ATOM   2991 1HB  LYS A 193       4.725 -14.423 -39.752  1.00  1.34           H  
ATOM   2992 2HB  LYS A 193       4.226 -14.575 -41.399  1.00  1.34           H  
ATOM   2993 1HG  LYS A 193       4.815 -12.279 -41.888  1.00  1.34           H  
ATOM   2994 2HG  LYS A 193       5.261 -12.010 -40.197  1.00  1.34           H  
ATOM   2995 1HD  LYS A 193       6.997 -13.773 -40.379  1.00  1.34           H  
ATOM   2996 2HD  LYS A 193       6.561 -14.019 -42.076  1.00  1.34           H  
ATOM   2997 1HE  LYS A 193       7.182 -11.697 -42.594  1.00  1.34           H  
ATOM   2998 2HE  LYS A 193       7.576 -11.411 -40.889  1.00  1.34           H  
ATOM   2999 1HZ  LYS A 193       9.531 -11.885 -42.184  1.00  1.34           H  
ATOM   3000 2HZ  LYS A 193       9.293 -13.080 -41.071  1.00  1.34           H  
ATOM   3001 3HZ  LYS A 193       8.927 -13.345 -42.657  1.00  1.34           H  
ATOM   3002  N   ASP A 194       1.996 -15.476 -39.136  1.00  1.25           N  
ATOM   3003  CA  ASP A 194       1.166 -16.684 -39.014  1.00  1.25           C  
ATOM   3004  C   ASP A 194       0.755 -16.955 -37.558  1.00  1.25           C  
ATOM   3005  O   ASP A 194       1.292 -16.378 -36.608  1.00  1.25           O  
ATOM   3006  CB  ASP A 194       1.929 -17.895 -39.596  1.00  1.25           C  
ATOM   3007  CG  ASP A 194       1.041 -19.129 -40.046  1.00  1.25           C  
ATOM   3008  OD1 ASP A 194      -0.099 -19.237 -39.623  1.00  1.25           O  
ATOM   3009  OD2 ASP A 194       1.540 -19.937 -40.792  1.00  1.25           O  
ATOM   3010  H   ASP A 194       2.676 -15.234 -38.423  1.00  1.25           H  
ATOM   3011  HA  ASP A 194       0.265 -16.553 -39.609  1.00  1.25           H  
ATOM   3012 1HB  ASP A 194       2.499 -17.561 -40.464  1.00  1.25           H  
ATOM   3013 2HB  ASP A 194       2.655 -18.243 -38.859  1.00  1.25           H  
ATOM   3014  N   ARG A 195      -0.190 -17.879 -37.395  1.00  1.15           N  
ATOM   3015  CA  ARG A 195      -0.738 -18.231 -36.087  1.00  1.15           C  
ATOM   3016  C   ARG A 195       0.296 -18.865 -35.189  1.00  1.15           C  
ATOM   3017  O   ARG A 195       0.271 -18.668 -33.980  1.00  1.15           O  
ATOM   3018  CB  ARG A 195      -1.938 -19.143 -36.219  1.00  1.15           C  
ATOM   3019  CG  ARG A 195      -3.169 -18.497 -36.806  1.00  1.15           C  
ATOM   3020  CD  ARG A 195      -4.295 -19.473 -36.953  1.00  1.15           C  
ATOM   3021  NE  ARG A 195      -4.880 -19.896 -35.668  1.00  1.15           N  
ATOM   3022  CZ  ARG A 195      -5.594 -21.019 -35.493  1.00  1.15           C  
ATOM   3023  NH1 ARG A 195      -5.799 -21.848 -36.496  1.00  1.15           N  
ATOM   3024  NH2 ARG A 195      -6.084 -21.266 -34.304  1.00  1.15           N  
ATOM   3025  H   ARG A 195      -0.536 -18.346 -38.232  1.00  1.15           H  
ATOM   3026  HA  ARG A 195      -1.082 -17.319 -35.609  1.00  1.15           H  
ATOM   3027 1HB  ARG A 195      -1.680 -20.006 -36.834  1.00  1.15           H  
ATOM   3028 2HB  ARG A 195      -2.215 -19.500 -35.237  1.00  1.15           H  
ATOM   3029 1HG  ARG A 195      -3.497 -17.686 -36.155  1.00  1.15           H  
ATOM   3030 2HG  ARG A 195      -2.929 -18.096 -37.794  1.00  1.15           H  
ATOM   3031 1HD  ARG A 195      -5.084 -19.030 -37.552  1.00  1.15           H  
ATOM   3032 2HD  ARG A 195      -3.923 -20.361 -37.459  1.00  1.15           H  
ATOM   3033  HE  ARG A 195      -4.785 -19.289 -34.835  1.00  1.15           H  
ATOM   3034 1HH1 ARG A 195      -5.417 -21.642 -37.408  1.00  1.15           H  
ATOM   3035 2HH1 ARG A 195      -6.340 -22.690 -36.347  1.00  1.15           H  
ATOM   3036 1HH2 ARG A 195      -5.895 -20.581 -33.560  1.00  1.15           H  
ATOM   3037 2HH2 ARG A 195      -6.633 -22.106 -34.127  1.00  1.15           H  
ATOM   3038  N   SER A 196       1.217 -19.625 -35.774  1.00  1.06           N  
ATOM   3039  CA  SER A 196       2.263 -20.252 -34.977  1.00  1.06           C  
ATOM   3040  C   SER A 196       3.143 -19.218 -34.306  1.00  1.06           C  
ATOM   3041  O   SER A 196       3.506 -19.357 -33.139  1.00  1.06           O  
ATOM   3042  CB  SER A 196       3.126 -21.148 -35.830  1.00  1.06           C  
ATOM   3043  OG  SER A 196       2.432 -22.294 -36.250  1.00  1.06           O  
ATOM   3044  H   SER A 196       1.185 -19.756 -36.779  1.00  1.06           H  
ATOM   3045  HA  SER A 196       1.788 -20.854 -34.200  1.00  1.06           H  
ATOM   3046 1HB  SER A 196       3.459 -20.588 -36.704  1.00  1.06           H  
ATOM   3047 2HB  SER A 196       4.016 -21.424 -35.272  1.00  1.06           H  
ATOM   3048  HG  SER A 196       1.707 -21.978 -36.805  1.00  1.06           H  
ATOM   3049  N   GLU A 197       3.473 -18.151 -35.027  1.00  0.98           N  
ATOM   3050  CA  GLU A 197       4.323 -17.125 -34.448  1.00  0.98           C  
ATOM   3051  C   GLU A 197       3.558 -16.409 -33.351  1.00  0.98           C  
ATOM   3052  O   GLU A 197       4.115 -16.107 -32.287  1.00  0.98           O  
ATOM   3053  CB  GLU A 197       4.786 -16.147 -35.515  1.00  0.98           C  
ATOM   3054  CG  GLU A 197       5.745 -16.729 -36.567  1.00  0.98           C  
ATOM   3055  CD  GLU A 197       7.057 -17.231 -36.000  1.00  0.98           C  
ATOM   3056  OE1 GLU A 197       7.698 -16.504 -35.282  1.00  0.98           O  
ATOM   3057  OE2 GLU A 197       7.415 -18.362 -36.287  1.00  0.98           O  
ATOM   3058  H   GLU A 197       3.130 -18.047 -35.973  1.00  0.98           H  
ATOM   3059  HA  GLU A 197       5.194 -17.598 -34.003  1.00  0.98           H  
ATOM   3060 1HB  GLU A 197       3.911 -15.792 -36.041  1.00  0.98           H  
ATOM   3061 2HB  GLU A 197       5.263 -15.287 -35.051  1.00  0.98           H  
ATOM   3062 1HG  GLU A 197       5.239 -17.554 -37.070  1.00  0.98           H  
ATOM   3063 2HG  GLU A 197       5.943 -15.957 -37.313  1.00  0.98           H  
ATOM   3064  N   ILE A 198       2.252 -16.225 -33.566  1.00  0.91           N  
ATOM   3065  CA  ILE A 198       1.446 -15.578 -32.558  1.00  0.91           C  
ATOM   3066  C   ILE A 198       1.429 -16.464 -31.314  1.00  0.91           C  
ATOM   3067  O   ILE A 198       1.654 -15.983 -30.206  1.00  0.91           O  
ATOM   3068  CB  ILE A 198      -0.011 -15.330 -33.013  1.00  0.91           C  
ATOM   3069  CG1 ILE A 198      -0.080 -14.345 -34.157  1.00  0.91           C  
ATOM   3070  CG2 ILE A 198      -0.776 -14.747 -31.868  1.00  0.91           C  
ATOM   3071  CD1 ILE A 198      -1.441 -14.243 -34.831  1.00  0.91           C  
ATOM   3072  H   ILE A 198       1.840 -16.491 -34.464  1.00  0.91           H  
ATOM   3073  HA  ILE A 198       1.904 -14.619 -32.302  1.00  0.91           H  
ATOM   3074  HB  ILE A 198      -0.460 -16.268 -33.330  1.00  0.91           H  
ATOM   3075 1HG1 ILE A 198       0.185 -13.366 -33.780  1.00  0.91           H  
ATOM   3076 2HG1 ILE A 198       0.641 -14.643 -34.907  1.00  0.91           H  
ATOM   3077 1HG2 ILE A 198      -1.811 -14.573 -32.172  1.00  0.91           H  
ATOM   3078 2HG2 ILE A 198      -0.746 -15.428 -31.023  1.00  0.91           H  
ATOM   3079 3HG2 ILE A 198      -0.319 -13.810 -31.597  1.00  0.91           H  
ATOM   3080 1HD1 ILE A 198      -1.394 -13.518 -35.627  1.00  0.91           H  
ATOM   3081 2HD1 ILE A 198      -1.731 -15.200 -35.241  1.00  0.91           H  
ATOM   3082 3HD1 ILE A 198      -2.188 -13.931 -34.104  1.00  0.91           H  
ATOM   3083  N   ALA A 199       1.182 -17.769 -31.500  1.00  0.86           N  
ATOM   3084  CA  ALA A 199       1.110 -18.710 -30.385  1.00  0.86           C  
ATOM   3085  C   ALA A 199       2.402 -18.765 -29.599  1.00  0.86           C  
ATOM   3086  O   ALA A 199       2.381 -18.701 -28.367  1.00  0.86           O  
ATOM   3087  CB  ALA A 199       0.794 -20.106 -30.904  1.00  0.86           C  
ATOM   3088  H   ALA A 199       1.013 -18.110 -32.440  1.00  0.86           H  
ATOM   3089  HA  ALA A 199       0.326 -18.372 -29.715  1.00  0.86           H  
ATOM   3090 1HB  ALA A 199       0.715 -20.805 -30.076  1.00  0.86           H  
ATOM   3091 2HB  ALA A 199      -0.138 -20.097 -31.450  1.00  0.86           H  
ATOM   3092 3HB  ALA A 199       1.590 -20.426 -31.571  1.00  0.86           H  
ATOM   3093  N   LYS A 200       3.538 -18.792 -30.298  1.00  0.84           N  
ATOM   3094  CA  LYS A 200       4.813 -18.828 -29.605  1.00  0.84           C  
ATOM   3095  C   LYS A 200       4.990 -17.575 -28.777  1.00  0.84           C  
ATOM   3096  O   LYS A 200       5.505 -17.640 -27.663  1.00  0.84           O  
ATOM   3097  CB  LYS A 200       5.965 -19.009 -30.589  1.00  0.84           C  
ATOM   3098  CG  LYS A 200       6.048 -20.417 -31.176  1.00  0.84           C  
ATOM   3099  CD  LYS A 200       7.295 -20.600 -32.011  1.00  0.84           C  
ATOM   3100  CE  LYS A 200       7.181 -19.820 -33.299  1.00  0.84           C  
ATOM   3101  NZ  LYS A 200       8.344 -20.037 -34.210  1.00  0.84           N  
ATOM   3102  H   LYS A 200       3.515 -18.831 -31.318  1.00  0.84           H  
ATOM   3103  HA  LYS A 200       4.809 -19.681 -28.926  1.00  0.84           H  
ATOM   3104 1HB  LYS A 200       5.838 -18.308 -31.421  1.00  0.84           H  
ATOM   3105 2HB  LYS A 200       6.909 -18.775 -30.100  1.00  0.84           H  
ATOM   3106 1HG  LYS A 200       6.066 -21.133 -30.358  1.00  0.84           H  
ATOM   3107 2HG  LYS A 200       5.172 -20.615 -31.787  1.00  0.84           H  
ATOM   3108 1HD  LYS A 200       8.165 -20.253 -31.456  1.00  0.84           H  
ATOM   3109 2HD  LYS A 200       7.426 -21.656 -32.245  1.00  0.84           H  
ATOM   3110 1HE  LYS A 200       6.267 -20.121 -33.817  1.00  0.84           H  
ATOM   3111 2HE  LYS A 200       7.117 -18.758 -33.064  1.00  0.84           H  
ATOM   3112 1HZ  LYS A 200       8.173 -19.464 -35.051  1.00  0.84           H  
ATOM   3113 2HZ  LYS A 200       9.195 -19.740 -33.765  1.00  0.84           H  
ATOM   3114 3HZ  LYS A 200       8.411 -21.005 -34.464  1.00  0.84           H  
ATOM   3115  N   GLY A 201       4.533 -16.441 -29.310  1.00  0.82           N  
ATOM   3116  CA  GLY A 201       4.593 -15.162 -28.621  1.00  0.82           C  
ATOM   3117  C   GLY A 201       3.778 -15.175 -27.335  1.00  0.82           C  
ATOM   3118  O   GLY A 201       4.258 -14.824 -26.258  1.00  0.82           O  
ATOM   3119  H   GLY A 201       4.141 -16.453 -30.254  1.00  0.82           H  
ATOM   3120 1HA  GLY A 201       5.625 -14.918 -28.400  1.00  0.82           H  
ATOM   3121 2HA  GLY A 201       4.208 -14.387 -29.283  1.00  0.82           H  
ATOM   3122  N   LYS A 202       2.538 -15.626 -27.427  1.00  0.82           N  
ATOM   3123  CA  LYS A 202       1.655 -15.603 -26.271  1.00  0.82           C  
ATOM   3124  C   LYS A 202       2.174 -16.519 -25.164  1.00  0.82           C  
ATOM   3125  O   LYS A 202       2.059 -16.218 -23.976  1.00  0.82           O  
ATOM   3126  CB  LYS A 202       0.249 -15.974 -26.720  1.00  0.82           C  
ATOM   3127  CG  LYS A 202      -0.266 -14.970 -27.769  1.00  0.82           C  
ATOM   3128  CD  LYS A 202      -0.343 -13.563 -27.237  1.00  0.82           C  
ATOM   3129  CE  LYS A 202      -0.707 -12.599 -28.315  1.00  0.82           C  
ATOM   3130  NZ  LYS A 202       0.373 -12.504 -29.300  1.00  0.82           N  
ATOM   3131  H   LYS A 202       2.193 -15.933 -28.339  1.00  0.82           H  
ATOM   3132  HA  LYS A 202       1.631 -14.587 -25.879  1.00  0.82           H  
ATOM   3133 1HB  LYS A 202       0.251 -16.978 -27.157  1.00  0.82           H  
ATOM   3134 2HB  LYS A 202      -0.425 -15.970 -25.872  1.00  0.82           H  
ATOM   3135 1HG  LYS A 202       0.433 -14.931 -28.566  1.00  0.82           H  
ATOM   3136 2HG  LYS A 202      -1.218 -15.282 -28.178  1.00  0.82           H  
ATOM   3137 1HD  LYS A 202      -1.082 -13.489 -26.487  1.00  0.82           H  
ATOM   3138 2HD  LYS A 202       0.621 -13.272 -26.814  1.00  0.82           H  
ATOM   3139 1HE  LYS A 202      -1.621 -12.923 -28.813  1.00  0.82           H  
ATOM   3140 2HE  LYS A 202      -0.874 -11.616 -27.875  1.00  0.82           H  
ATOM   3141 1HZ  LYS A 202       0.114 -11.842 -30.011  1.00  0.82           H  
ATOM   3142 2HZ  LYS A 202       1.244 -12.201 -28.845  1.00  0.82           H  
ATOM   3143 3HZ  LYS A 202       0.535 -13.415 -29.722  1.00  0.82           H  
ATOM   3144  N   MET A 203       2.835 -17.600 -25.548  1.00  0.83           N  
ATOM   3145  CA  MET A 203       3.336 -18.555 -24.577  1.00  0.83           C  
ATOM   3146  C   MET A 203       4.645 -18.136 -23.945  1.00  0.83           C  
ATOM   3147  O   MET A 203       5.144 -18.804 -23.039  1.00  0.83           O  
ATOM   3148  CB  MET A 203       3.455 -19.887 -25.226  1.00  0.83           C  
ATOM   3149  CG  MET A 203       2.152 -20.380 -25.592  1.00  0.83           C  
ATOM   3150  SD  MET A 203       2.251 -21.826 -26.407  1.00  0.83           S  
ATOM   3151  CE  MET A 203       0.644 -21.848 -26.995  1.00  0.83           C  
ATOM   3152  H   MET A 203       2.924 -17.812 -26.545  1.00  0.83           H  
ATOM   3153  HA  MET A 203       2.596 -18.641 -23.785  1.00  0.83           H  
ATOM   3154 1HB  MET A 203       4.062 -19.803 -26.135  1.00  0.83           H  
ATOM   3155 2HB  MET A 203       3.936 -20.598 -24.555  1.00  0.83           H  
ATOM   3156 1HG  MET A 203       1.558 -20.532 -24.694  1.00  0.83           H  
ATOM   3157 2HG  MET A 203       1.639 -19.658 -26.219  1.00  0.83           H  
ATOM   3158 1HE  MET A 203       0.536 -22.743 -27.546  1.00  0.83           H  
ATOM   3159 2HE  MET A 203      -0.043 -21.826 -26.159  1.00  0.83           H  
ATOM   3160 3HE  MET A 203       0.473 -20.982 -27.636  1.00  0.83           H  
ATOM   3161  N   GLN A 204       5.155 -16.959 -24.326  1.00  0.85           N  
ATOM   3162  CA  GLN A 204       6.359 -16.395 -23.732  1.00  0.85           C  
ATOM   3163  C   GLN A 204       6.063 -16.075 -22.283  1.00  0.85           C  
ATOM   3164  O   GLN A 204       6.967 -15.932 -21.467  1.00  0.85           O  
ATOM   3165  CB  GLN A 204       6.823 -15.136 -24.463  1.00  0.85           C  
ATOM   3166  CG  GLN A 204       7.352 -15.391 -25.843  1.00  0.85           C  
ATOM   3167  CD  GLN A 204       7.720 -14.131 -26.653  1.00  0.85           C  
ATOM   3168  OE1 GLN A 204       7.094 -13.032 -26.626  1.00  0.85           O  
ATOM   3169  NE2 GLN A 204       8.799 -14.303 -27.419  1.00  0.85           N  
ATOM   3170  H   GLN A 204       4.705 -16.418 -25.065  1.00  0.85           H  
ATOM   3171  HA  GLN A 204       7.158 -17.139 -23.766  1.00  0.85           H  
ATOM   3172 1HB  GLN A 204       6.002 -14.444 -24.536  1.00  0.85           H  
ATOM   3173 2HB  GLN A 204       7.603 -14.656 -23.882  1.00  0.85           H  
ATOM   3174 1HG  GLN A 204       8.245 -16.011 -25.755  1.00  0.85           H  
ATOM   3175 2HG  GLN A 204       6.600 -15.929 -26.382  1.00  0.85           H  
ATOM   3176 1HE2 GLN A 204       9.147 -13.572 -28.005  1.00  0.85           H  
ATOM   3177 2HE2 GLN A 204       9.267 -15.191 -27.416  1.00  0.85           H  
ATOM   3178  N   ILE A 205       4.772 -16.019 -21.943  1.00  0.88           N  
ATOM   3179  CA  ILE A 205       4.330 -15.761 -20.595  1.00  0.88           C  
ATOM   3180  C   ILE A 205       4.929 -16.791 -19.651  1.00  0.88           C  
ATOM   3181  O   ILE A 205       5.294 -16.464 -18.521  1.00  0.88           O  
ATOM   3182  CB  ILE A 205       2.779 -15.855 -20.579  1.00  0.88           C  
ATOM   3183  CG1 ILE A 205       2.170 -15.308 -19.336  1.00  0.88           C  
ATOM   3184  CG2 ILE A 205       2.285 -17.304 -20.748  1.00  0.88           C  
ATOM   3185  CD1 ILE A 205       0.669 -15.152 -19.520  1.00  0.88           C  
ATOM   3186  H   ILE A 205       4.055 -16.149 -22.660  1.00  0.88           H  
ATOM   3187  HA  ILE A 205       4.651 -14.769 -20.303  1.00  0.88           H  
ATOM   3188  HB  ILE A 205       2.398 -15.273 -21.417  1.00  0.88           H  
ATOM   3189 1HG1 ILE A 205       2.355 -15.995 -18.509  1.00  0.88           H  
ATOM   3190 2HG1 ILE A 205       2.614 -14.346 -19.091  1.00  0.88           H  
ATOM   3191 1HG2 ILE A 205       1.199 -17.308 -20.782  1.00  0.88           H  
ATOM   3192 2HG2 ILE A 205       2.670 -17.710 -21.669  1.00  0.88           H  
ATOM   3193 3HG2 ILE A 205       2.602 -17.919 -19.913  1.00  0.88           H  
ATOM   3194 1HD1 ILE A 205       0.214 -14.775 -18.635  1.00  0.88           H  
ATOM   3195 2HD1 ILE A 205       0.486 -14.469 -20.329  1.00  0.88           H  
ATOM   3196 3HD1 ILE A 205       0.226 -16.108 -19.770  1.00  0.88           H  
ATOM   3197  N   ALA A 206       5.140 -18.010 -20.161  1.00  0.92           N  
ATOM   3198  CA  ALA A 206       5.683 -19.117 -19.408  1.00  0.92           C  
ATOM   3199  C   ALA A 206       7.076 -18.838 -18.885  1.00  0.92           C  
ATOM   3200  O   ALA A 206       7.451 -19.298 -17.806  1.00  0.92           O  
ATOM   3201  CB  ALA A 206       5.680 -20.353 -20.263  1.00  0.92           C  
ATOM   3202  H   ALA A 206       4.899 -18.188 -21.134  1.00  0.92           H  
ATOM   3203  HA  ALA A 206       5.050 -19.289 -18.567  1.00  0.92           H  
ATOM   3204 1HB  ALA A 206       6.052 -21.192 -19.678  1.00  0.92           H  
ATOM   3205 2HB  ALA A 206       4.667 -20.554 -20.602  1.00  0.92           H  
ATOM   3206 3HB  ALA A 206       6.328 -20.192 -21.128  1.00  0.92           H  
ATOM   3207  N   ASP A 207       7.848 -18.053 -19.617  1.00  0.97           N  
ATOM   3208  CA  ASP A 207       9.236 -17.835 -19.267  1.00  0.97           C  
ATOM   3209  C   ASP A 207       9.415 -16.821 -18.142  1.00  0.97           C  
ATOM   3210  O   ASP A 207      10.527 -16.645 -17.641  1.00  0.97           O  
ATOM   3211  CB  ASP A 207      10.013 -17.445 -20.521  1.00  0.97           C  
ATOM   3212  CG  ASP A 207      10.175 -18.624 -21.501  1.00  0.97           C  
ATOM   3213  OD1 ASP A 207      10.144 -19.752 -21.061  1.00  0.97           O  
ATOM   3214  OD2 ASP A 207      10.324 -18.386 -22.675  1.00  0.97           O  
ATOM   3215  H   ASP A 207       7.478 -17.588 -20.444  1.00  0.97           H  
ATOM   3216  HA  ASP A 207       9.643 -18.783 -18.922  1.00  0.97           H  
ATOM   3217 1HB  ASP A 207       9.491 -16.629 -21.031  1.00  0.97           H  
ATOM   3218 2HB  ASP A 207      10.995 -17.090 -20.243  1.00  0.97           H  
ATOM   3219  N   GLY A 208       8.333 -16.146 -17.748  1.00  1.03           N  
ATOM   3220  CA  GLY A 208       8.407 -15.209 -16.634  1.00  1.03           C  
ATOM   3221  C   GLY A 208       7.600 -15.728 -15.431  1.00  1.03           C  
ATOM   3222  O   GLY A 208       7.489 -15.049 -14.407  1.00  1.03           O  
ATOM   3223  H   GLY A 208       7.428 -16.312 -18.188  1.00  1.03           H  
ATOM   3224 1HA  GLY A 208       9.446 -15.065 -16.343  1.00  1.03           H  
ATOM   3225 2HA  GLY A 208       8.035 -14.238 -16.946  1.00  1.03           H  
ATOM   3226  N   MET A 209       7.052 -16.949 -15.549  1.00  1.08           N  
ATOM   3227  CA  MET A 209       6.220 -17.535 -14.492  1.00  1.08           C  
ATOM   3228  C   MET A 209       7.049 -18.124 -13.366  1.00  1.08           C  
ATOM   3229  O   MET A 209       8.157 -18.623 -13.582  1.00  1.08           O  
ATOM   3230  CB  MET A 209       5.262 -18.586 -15.072  1.00  1.08           C  
ATOM   3231  CG  MET A 209       4.098 -18.048 -15.850  1.00  1.08           C  
ATOM   3232  SD  MET A 209       3.150 -19.287 -16.711  1.00  1.08           S  
ATOM   3233  CE  MET A 209       2.339 -20.115 -15.429  1.00  1.08           C  
ATOM   3234  H   MET A 209       7.211 -17.505 -16.389  1.00  1.08           H  
ATOM   3235  HA  MET A 209       5.612 -16.740 -14.057  1.00  1.08           H  
ATOM   3236 1HB  MET A 209       5.802 -19.216 -15.755  1.00  1.08           H  
ATOM   3237 2HB  MET A 209       4.883 -19.218 -14.266  1.00  1.08           H  
ATOM   3238 1HG  MET A 209       3.433 -17.636 -15.122  1.00  1.08           H  
ATOM   3239 2HG  MET A 209       4.391 -17.272 -16.522  1.00  1.08           H  
ATOM   3240 1HE  MET A 209       1.726 -20.882 -15.840  1.00  1.08           H  
ATOM   3241 2HE  MET A 209       3.071 -20.548 -14.804  1.00  1.08           H  
ATOM   3242 3HE  MET A 209       1.723 -19.419 -14.858  1.00  1.08           H  
ATOM   3243  N   ALA A 210       6.500 -18.081 -12.157  1.00  1.10           N  
ATOM   3244  CA  ALA A 210       7.158 -18.684 -11.004  1.00  1.10           C  
ATOM   3245  C   ALA A 210       7.313 -20.179 -11.248  1.00  1.10           C  
ATOM   3246  O   ALA A 210       6.475 -20.782 -11.909  1.00  1.10           O  
ATOM   3247  CB  ALA A 210       6.357 -18.422  -9.736  1.00  1.10           C  
ATOM   3248  H   ALA A 210       5.588 -17.627 -12.035  1.00  1.10           H  
ATOM   3249  HA  ALA A 210       8.152 -18.248 -10.904  1.00  1.10           H  
ATOM   3250 1HB  ALA A 210       6.862 -18.871  -8.884  1.00  1.10           H  
ATOM   3251 2HB  ALA A 210       6.262 -17.346  -9.580  1.00  1.10           H  
ATOM   3252 3HB  ALA A 210       5.362 -18.860  -9.840  1.00  1.10           H  
ATOM   3253  N   SER A 211       8.355 -20.811 -10.707  1.00  1.08           N  
ATOM   3254  CA  SER A 211       8.480 -22.256 -10.933  1.00  1.08           C  
ATOM   3255  C   SER A 211       7.235 -22.993 -10.431  1.00  1.08           C  
ATOM   3256  O   SER A 211       6.704 -23.891 -11.090  1.00  1.08           O  
ATOM   3257  CB  SER A 211       9.707 -22.793 -10.224  1.00  1.08           C  
ATOM   3258  OG  SER A 211      10.883 -22.266 -10.778  1.00  1.08           O  
ATOM   3259  H   SER A 211       9.049 -20.307 -10.174  1.00  1.08           H  
ATOM   3260  HA  SER A 211       8.580 -22.435 -12.003  1.00  1.08           H  
ATOM   3261 1HB  SER A 211       9.656 -22.544  -9.165  1.00  1.08           H  
ATOM   3262 2HB  SER A 211       9.720 -23.879 -10.303  1.00  1.08           H  
ATOM   3263  HG  SER A 211      11.609 -22.686 -10.306  1.00  1.08           H  
ATOM   3264  N   GLY A 212       6.731 -22.573  -9.276  1.00  1.02           N  
ATOM   3265  CA  GLY A 212       5.540 -23.168  -8.683  1.00  1.02           C  
ATOM   3266  C   GLY A 212       4.278 -22.607  -9.335  1.00  1.02           C  
ATOM   3267  O   GLY A 212       3.529 -21.862  -8.700  1.00  1.02           O  
ATOM   3268  H   GLY A 212       7.195 -21.818  -8.797  1.00  1.02           H  
ATOM   3269 1HA  GLY A 212       5.570 -24.250  -8.810  1.00  1.02           H  
ATOM   3270 2HA  GLY A 212       5.524 -22.966  -7.613  1.00  1.02           H  
ATOM   3271  N   SER A 213       4.053 -22.955 -10.601  1.00  0.94           N  
ATOM   3272  CA  SER A 213       2.937 -22.362 -11.332  1.00  0.94           C  
ATOM   3273  C   SER A 213       2.203 -23.252 -12.319  1.00  0.94           C  
ATOM   3274  O   SER A 213       2.712 -24.275 -12.793  1.00  0.94           O  
ATOM   3275  CB  SER A 213       3.439 -21.196 -12.128  1.00  0.94           C  
ATOM   3276  OG  SER A 213       4.333 -21.636 -13.099  1.00  0.94           O  
ATOM   3277  H   SER A 213       4.728 -23.574 -11.047  1.00  0.94           H  
ATOM   3278  HA  SER A 213       2.210 -22.016 -10.600  1.00  0.94           H  
ATOM   3279 1HB  SER A 213       2.611 -20.720 -12.609  1.00  0.94           H  
ATOM   3280 2HB  SER A 213       3.912 -20.459 -11.481  1.00  0.94           H  
ATOM   3281  HG  SER A 213       5.207 -21.484 -12.718  1.00  0.94           H  
ATOM   3282  N   LEU A 214       0.973 -22.814 -12.612  1.00  0.86           N  
ATOM   3283  CA  LEU A 214       0.081 -23.446 -13.585  1.00  0.86           C  
ATOM   3284  C   LEU A 214      -0.178 -22.611 -14.831  1.00  0.86           C  
ATOM   3285  O   LEU A 214      -0.568 -21.444 -14.726  1.00  0.86           O  
ATOM   3286  CB  LEU A 214      -1.280 -23.732 -12.957  1.00  0.86           C  
ATOM   3287  CG  LEU A 214      -1.423 -25.011 -12.151  1.00  0.86           C  
ATOM   3288  CD1 LEU A 214      -0.702 -24.892 -10.816  1.00  0.86           C  
ATOM   3289  CD2 LEU A 214      -2.892 -25.276 -11.946  1.00  0.86           C  
ATOM   3290  H   LEU A 214       0.680 -21.953 -12.142  1.00  0.86           H  
ATOM   3291  HA  LEU A 214       0.533 -24.386 -13.900  1.00  0.86           H  
ATOM   3292 1HB  LEU A 214      -1.544 -22.894 -12.308  1.00  0.86           H  
ATOM   3293 2HB  LEU A 214      -2.003 -23.780 -13.754  1.00  0.86           H  
ATOM   3294  HG  LEU A 214      -0.986 -25.831 -12.707  1.00  0.86           H  
ATOM   3295 1HD1 LEU A 214      -0.824 -25.818 -10.255  1.00  0.86           H  
ATOM   3296 2HD1 LEU A 214       0.347 -24.715 -10.977  1.00  0.86           H  
ATOM   3297 3HD1 LEU A 214      -1.127 -24.066 -10.246  1.00  0.86           H  
ATOM   3298 1HD2 LEU A 214      -3.027 -26.203 -11.385  1.00  0.86           H  
ATOM   3299 2HD2 LEU A 214      -3.336 -24.450 -11.392  1.00  0.86           H  
ATOM   3300 3HD2 LEU A 214      -3.371 -25.364 -12.915  1.00  0.86           H  
ATOM   3301  N   LEU A 215      -0.032 -23.239 -15.993  1.00  0.80           N  
ATOM   3302  CA  LEU A 215      -0.312 -22.619 -17.281  1.00  0.80           C  
ATOM   3303  C   LEU A 215      -1.549 -23.297 -17.888  1.00  0.80           C  
ATOM   3304  O   LEU A 215      -1.547 -24.505 -18.126  1.00  0.80           O  
ATOM   3305  CB  LEU A 215       0.926 -22.754 -18.179  1.00  0.80           C  
ATOM   3306  CG  LEU A 215       0.870 -22.181 -19.582  1.00  0.80           C  
ATOM   3307  CD1 LEU A 215       0.688 -20.691 -19.504  1.00  0.80           C  
ATOM   3308  CD2 LEU A 215       2.175 -22.504 -20.277  1.00  0.80           C  
ATOM   3309  H   LEU A 215       0.317 -24.196 -15.986  1.00  0.80           H  
ATOM   3310  HA  LEU A 215      -0.526 -21.564 -17.132  1.00  0.80           H  
ATOM   3311 1HB  LEU A 215       1.759 -22.272 -17.681  1.00  0.80           H  
ATOM   3312 2HB  LEU A 215       1.163 -23.800 -18.252  1.00  0.80           H  
ATOM   3313  HG  LEU A 215       0.030 -22.609 -20.137  1.00  0.80           H  
ATOM   3314 1HD1 LEU A 215       0.679 -20.292 -20.495  1.00  0.80           H  
ATOM   3315 2HD1 LEU A 215      -0.252 -20.460 -19.000  1.00  0.80           H  
ATOM   3316 3HD1 LEU A 215       1.510 -20.255 -18.958  1.00  0.80           H  
ATOM   3317 1HD2 LEU A 215       2.166 -22.088 -21.285  1.00  0.80           H  
ATOM   3318 2HD2 LEU A 215       2.999 -22.069 -19.713  1.00  0.80           H  
ATOM   3319 3HD2 LEU A 215       2.301 -23.583 -20.324  1.00  0.80           H  
ATOM   3320  N   LEU A 216      -2.605 -22.522 -18.075  1.00  0.77           N  
ATOM   3321  CA  LEU A 216      -3.893 -23.000 -18.571  1.00  0.77           C  
ATOM   3322  C   LEU A 216      -4.111 -22.590 -20.020  1.00  0.77           C  
ATOM   3323  O   LEU A 216      -3.897 -21.428 -20.372  1.00  0.77           O  
ATOM   3324  CB  LEU A 216      -5.012 -22.409 -17.711  1.00  0.77           C  
ATOM   3325  CG  LEU A 216      -5.342 -23.095 -16.354  1.00  0.77           C  
ATOM   3326  CD1 LEU A 216      -4.163 -23.021 -15.417  1.00  0.77           C  
ATOM   3327  CD2 LEU A 216      -6.499 -22.398 -15.781  1.00  0.77           C  
ATOM   3328  H   LEU A 216      -2.517 -21.536 -17.840  1.00  0.77           H  
ATOM   3329  HA  LEU A 216      -3.913 -24.084 -18.506  1.00  0.77           H  
ATOM   3330 1HB  LEU A 216      -4.714 -21.396 -17.467  1.00  0.77           H  
ATOM   3331 2HB  LEU A 216      -5.918 -22.356 -18.306  1.00  0.77           H  
ATOM   3332  HG  LEU A 216      -5.587 -24.125 -16.493  1.00  0.77           H  
ATOM   3333 1HD1 LEU A 216      -4.430 -23.487 -14.468  1.00  0.77           H  
ATOM   3334 2HD1 LEU A 216      -3.326 -23.549 -15.844  1.00  0.77           H  
ATOM   3335 3HD1 LEU A 216      -3.891 -21.978 -15.248  1.00  0.77           H  
ATOM   3336 1HD2 LEU A 216      -6.757 -22.827 -14.829  1.00  0.77           H  
ATOM   3337 2HD2 LEU A 216      -6.225 -21.361 -15.658  1.00  0.77           H  
ATOM   3338 3HD2 LEU A 216      -7.350 -22.472 -16.440  1.00  0.77           H  
ATOM   3339  N   ALA A 217      -4.530 -23.526 -20.870  1.00  0.78           N  
ATOM   3340  CA  ALA A 217      -4.742 -23.156 -22.272  1.00  0.78           C  
ATOM   3341  C   ALA A 217      -5.747 -24.084 -23.004  1.00  0.78           C  
ATOM   3342  O   ALA A 217      -5.932 -25.222 -22.595  1.00  0.78           O  
ATOM   3343  CB  ALA A 217      -3.401 -23.188 -22.973  1.00  0.78           C  
ATOM   3344  H   ALA A 217      -4.655 -24.486 -20.538  1.00  0.78           H  
ATOM   3345  HA  ALA A 217      -5.114 -22.140 -22.274  1.00  0.78           H  
ATOM   3346 1HB  ALA A 217      -3.518 -22.854 -23.986  1.00  0.78           H  
ATOM   3347 2HB  ALA A 217      -2.703 -22.529 -22.465  1.00  0.78           H  
ATOM   3348 3HB  ALA A 217      -3.030 -24.196 -22.948  1.00  0.78           H  
ATOM   3349  N   PRO A 218      -6.407 -23.646 -24.085  1.00  0.82           N  
ATOM   3350  CA  PRO A 218      -7.274 -24.449 -24.926  1.00  0.82           C  
ATOM   3351  C   PRO A 218      -6.556 -25.652 -25.508  1.00  0.82           C  
ATOM   3352  O   PRO A 218      -5.338 -25.633 -25.692  1.00  0.82           O  
ATOM   3353  CB  PRO A 218      -7.686 -23.472 -26.025  1.00  0.82           C  
ATOM   3354  CG  PRO A 218      -7.555 -22.121 -25.403  1.00  0.82           C  
ATOM   3355  CD  PRO A 218      -6.383 -22.227 -24.468  1.00  0.82           C  
ATOM   3356  HA  PRO A 218      -8.151 -24.767 -24.344  1.00  0.82           H  
ATOM   3357 1HB  PRO A 218      -7.034 -23.599 -26.899  1.00  0.82           H  
ATOM   3358 2HB  PRO A 218      -8.713 -23.689 -26.356  1.00  0.82           H  
ATOM   3359 1HG  PRO A 218      -7.399 -21.368 -26.178  1.00  0.82           H  
ATOM   3360 2HG  PRO A 218      -8.487 -21.850 -24.883  1.00  0.82           H  
ATOM   3361 1HD  PRO A 218      -5.448 -21.958 -24.980  1.00  0.82           H  
ATOM   3362 2HD  PRO A 218      -6.613 -21.573 -23.623  1.00  0.82           H  
ATOM   3363  N   ALA A 219      -7.339 -26.688 -25.798  1.00  0.88           N  
ATOM   3364  CA  ALA A 219      -6.917 -27.975 -26.369  1.00  0.88           C  
ATOM   3365  C   ALA A 219      -6.659 -27.910 -27.890  1.00  0.88           C  
ATOM   3366  O   ALA A 219      -6.258 -28.895 -28.505  1.00  0.88           O  
ATOM   3367  CB  ALA A 219      -7.969 -29.024 -26.070  1.00  0.88           C  
ATOM   3368  H   ALA A 219      -8.319 -26.599 -25.549  1.00  0.88           H  
ATOM   3369  HA  ALA A 219      -6.001 -28.278 -25.878  1.00  0.88           H  
ATOM   3370 1HB  ALA A 219      -7.638 -29.988 -26.451  1.00  0.88           H  
ATOM   3371 2HB  ALA A 219      -8.106 -29.086 -24.997  1.00  0.88           H  
ATOM   3372 3HB  ALA A 219      -8.906 -28.747 -26.542  1.00  0.88           H  
ATOM   3373  N   ASP A 220      -6.884 -26.744 -28.490  1.00  0.94           N  
ATOM   3374  CA  ASP A 220      -6.658 -26.493 -29.918  1.00  0.94           C  
ATOM   3375  C   ASP A 220      -5.184 -26.799 -30.257  1.00  0.94           C  
ATOM   3376  O   ASP A 220      -4.301 -26.368 -29.513  1.00  0.94           O  
ATOM   3377  CB  ASP A 220      -6.985 -25.022 -30.265  1.00  0.94           C  
ATOM   3378  CG  ASP A 220      -6.981 -24.681 -31.799  1.00  0.94           C  
ATOM   3379  OD1 ASP A 220      -5.951 -24.838 -32.451  1.00  0.94           O  
ATOM   3380  OD2 ASP A 220      -8.004 -24.258 -32.291  1.00  0.94           O  
ATOM   3381  H   ASP A 220      -7.225 -25.988 -27.915  1.00  0.94           H  
ATOM   3382  HA  ASP A 220      -7.327 -27.147 -30.470  1.00  0.94           H  
ATOM   3383 1HB  ASP A 220      -7.971 -24.774 -29.869  1.00  0.94           H  
ATOM   3384 2HB  ASP A 220      -6.272 -24.369 -29.762  1.00  0.94           H  
ATOM   3385  N   PRO A 221      -4.865 -27.513 -31.358  1.00  0.99           N  
ATOM   3386  CA  PRO A 221      -3.509 -27.867 -31.750  1.00  0.99           C  
ATOM   3387  C   PRO A 221      -2.604 -26.640 -31.963  1.00  0.99           C  
ATOM   3388  O   PRO A 221      -1.388 -26.732 -31.775  1.00  0.99           O  
ATOM   3389  CB  PRO A 221      -3.732 -28.656 -33.059  1.00  0.99           C  
ATOM   3390  CG  PRO A 221      -5.097 -28.237 -33.551  1.00  0.99           C  
ATOM   3391  CD  PRO A 221      -5.905 -28.004 -32.294  1.00  0.99           C  
ATOM   3392  HA  PRO A 221      -3.088 -28.530 -30.983  1.00  0.99           H  
ATOM   3393 1HB  PRO A 221      -2.931 -28.413 -33.775  1.00  0.99           H  
ATOM   3394 2HB  PRO A 221      -3.663 -29.736 -32.856  1.00  0.99           H  
ATOM   3395 1HG  PRO A 221      -5.015 -27.321 -34.159  1.00  0.99           H  
ATOM   3396 2HG  PRO A 221      -5.526 -29.014 -34.199  1.00  0.99           H  
ATOM   3397 1HD  PRO A 221      -6.653 -27.252 -32.530  1.00  0.99           H  
ATOM   3398 2HD  PRO A 221      -6.350 -28.936 -31.917  1.00  0.99           H  
ATOM   3399  N   ILE A 222      -3.184 -25.454 -32.246  1.00  1.01           N  
ATOM   3400  CA  ILE A 222      -2.361 -24.245 -32.406  1.00  1.01           C  
ATOM   3401  C   ILE A 222      -1.634 -23.929 -31.108  1.00  1.01           C  
ATOM   3402  O   ILE A 222      -0.642 -23.204 -31.102  1.00  1.01           O  
ATOM   3403  CB  ILE A 222      -3.161 -23.000 -32.845  1.00  1.01           C  
ATOM   3404  CG1 ILE A 222      -2.189 -21.933 -33.365  1.00  1.01           C  
ATOM   3405  CG2 ILE A 222      -3.946 -22.402 -31.684  1.00  1.01           C  
ATOM   3406  CD1 ILE A 222      -1.448 -22.331 -34.611  1.00  1.01           C  
ATOM   3407  H   ILE A 222      -4.202 -25.367 -32.360  1.00  1.01           H  
ATOM   3408  HA  ILE A 222      -1.612 -24.444 -33.170  1.00  1.01           H  
ATOM   3409  HB  ILE A 222      -3.851 -23.279 -33.642  1.00  1.01           H  
ATOM   3410 1HG1 ILE A 222      -2.749 -21.021 -33.555  1.00  1.01           H  
ATOM   3411 2HG1 ILE A 222      -1.457 -21.727 -32.589  1.00  1.01           H  
ATOM   3412 1HG2 ILE A 222      -4.497 -21.538 -32.028  1.00  1.01           H  
ATOM   3413 2HG2 ILE A 222      -4.635 -23.134 -31.299  1.00  1.01           H  
ATOM   3414 3HG2 ILE A 222      -3.257 -22.100 -30.903  1.00  1.01           H  
ATOM   3415 1HD1 ILE A 222      -0.778 -21.540 -34.905  1.00  1.01           H  
ATOM   3416 2HD1 ILE A 222      -0.867 -23.235 -34.413  1.00  1.01           H  
ATOM   3417 3HD1 ILE A 222      -2.160 -22.523 -35.412  1.00  1.01           H  
ATOM   3418  N   VAL A 223      -2.195 -24.420 -30.007  1.00  1.02           N  
ATOM   3419  CA  VAL A 223      -1.664 -24.264 -28.686  1.00  1.02           C  
ATOM   3420  C   VAL A 223      -0.750 -25.452 -28.321  1.00  1.02           C  
ATOM   3421  O   VAL A 223       0.373 -25.270 -27.828  1.00  1.02           O  
ATOM   3422  CB  VAL A 223      -2.822 -24.180 -27.678  1.00  1.02           C  
ATOM   3423  CG1 VAL A 223      -2.320 -24.150 -26.350  1.00  1.02           C  
ATOM   3424  CG2 VAL A 223      -3.692 -22.955 -27.933  1.00  1.02           C  
ATOM   3425  H   VAL A 223      -3.027 -24.997 -30.095  1.00  1.02           H  
ATOM   3426  HA  VAL A 223      -1.113 -23.338 -28.673  1.00  1.02           H  
ATOM   3427  HB  VAL A 223      -3.418 -25.067 -27.759  1.00  1.02           H  
ATOM   3428 1HG1 VAL A 223      -3.160 -24.152 -25.681  1.00  1.02           H  
ATOM   3429 2HG1 VAL A 223      -1.740 -25.042 -26.217  1.00  1.02           H  
ATOM   3430 3HG1 VAL A 223      -1.720 -23.284 -26.187  1.00  1.02           H  
ATOM   3431 1HG2 VAL A 223      -4.506 -22.937 -27.205  1.00  1.02           H  
ATOM   3432 2HG2 VAL A 223      -3.093 -22.049 -27.832  1.00  1.02           H  
ATOM   3433 3HG2 VAL A 223      -4.104 -23.013 -28.923  1.00  1.02           H  
ATOM   3434  N   GLU A 224      -1.237 -26.675 -28.590  1.00  1.02           N  
ATOM   3435  CA  GLU A 224      -0.499 -27.896 -28.222  1.00  1.02           C  
ATOM   3436  C   GLU A 224       0.909 -27.936 -28.778  1.00  1.02           C  
ATOM   3437  O   GLU A 224       1.845 -28.323 -28.079  1.00  1.02           O  
ATOM   3438  CB  GLU A 224      -1.199 -29.170 -28.714  1.00  1.02           C  
ATOM   3439  CG  GLU A 224      -0.492 -30.478 -28.277  1.00  1.02           C  
ATOM   3440  CD  GLU A 224      -1.181 -31.756 -28.739  1.00  1.02           C  
ATOM   3441  OE1 GLU A 224      -2.173 -31.670 -29.418  1.00  1.02           O  
ATOM   3442  OE2 GLU A 224      -0.702 -32.814 -28.403  1.00  1.02           O  
ATOM   3443  H   GLU A 224      -2.161 -26.733 -29.025  1.00  1.02           H  
ATOM   3444  HA  GLU A 224      -0.420 -27.927 -27.137  1.00  1.02           H  
ATOM   3445 1HB  GLU A 224      -2.231 -29.195 -28.380  1.00  1.02           H  
ATOM   3446 2HB  GLU A 224      -1.206 -29.166 -29.802  1.00  1.02           H  
ATOM   3447 1HG  GLU A 224       0.520 -30.466 -28.683  1.00  1.02           H  
ATOM   3448 2HG  GLU A 224      -0.412 -30.489 -27.192  1.00  1.02           H  
ATOM   3449  N   ASP A 225       1.070 -27.499 -30.021  1.00  1.05           N  
ATOM   3450  CA  ASP A 225       2.380 -27.507 -30.662  1.00  1.05           C  
ATOM   3451  C   ASP A 225       3.445 -26.654 -29.959  1.00  1.05           C  
ATOM   3452  O   ASP A 225       4.638 -26.869 -30.189  1.00  1.05           O  
ATOM   3453  CB  ASP A 225       2.278 -27.043 -32.123  1.00  1.05           C  
ATOM   3454  CG  ASP A 225       1.663 -28.083 -33.096  1.00  1.05           C  
ATOM   3455  OD1 ASP A 225       1.533 -29.229 -32.725  1.00  1.05           O  
ATOM   3456  OD2 ASP A 225       1.341 -27.714 -34.207  1.00  1.05           O  
ATOM   3457  H   ASP A 225       0.251 -27.190 -30.552  1.00  1.05           H  
ATOM   3458  HA  ASP A 225       2.735 -28.536 -30.666  1.00  1.05           H  
ATOM   3459 1HB  ASP A 225       1.653 -26.148 -32.157  1.00  1.05           H  
ATOM   3460 2HB  ASP A 225       3.266 -26.761 -32.484  1.00  1.05           H  
ATOM   3461  N   TYR A 226       3.039 -25.649 -29.167  1.00  1.12           N  
ATOM   3462  CA  TYR A 226       4.025 -24.746 -28.582  1.00  1.12           C  
ATOM   3463  C   TYR A 226       4.117 -24.714 -27.043  1.00  1.12           C  
ATOM   3464  O   TYR A 226       5.097 -24.195 -26.502  1.00  1.12           O  
ATOM   3465  CB  TYR A 226       3.774 -23.363 -29.176  1.00  1.12           C  
ATOM   3466  CG  TYR A 226       3.861 -23.437 -30.680  1.00  1.12           C  
ATOM   3467  CD1 TYR A 226       2.726 -23.263 -31.446  1.00  1.12           C  
ATOM   3468  CD2 TYR A 226       5.058 -23.759 -31.287  1.00  1.12           C  
ATOM   3469  CE1 TYR A 226       2.790 -23.404 -32.823  1.00  1.12           C  
ATOM   3470  CE2 TYR A 226       5.129 -23.906 -32.649  1.00  1.12           C  
ATOM   3471  CZ  TYR A 226       4.010 -23.737 -33.422  1.00  1.12           C  
ATOM   3472  OH  TYR A 226       4.107 -23.922 -34.793  1.00  1.12           O  
ATOM   3473  H   TYR A 226       2.053 -25.525 -28.946  1.00  1.12           H  
ATOM   3474  HA  TYR A 226       5.005 -25.065 -28.930  1.00  1.12           H  
ATOM   3475 1HB  TYR A 226       2.777 -23.030 -28.925  1.00  1.12           H  
ATOM   3476 2HB  TYR A 226       4.495 -22.637 -28.803  1.00  1.12           H  
ATOM   3477  HD1 TYR A 226       1.782 -23.027 -30.964  1.00  1.12           H  
ATOM   3478  HD2 TYR A 226       5.948 -23.915 -30.678  1.00  1.12           H  
ATOM   3479  HE1 TYR A 226       1.891 -23.275 -33.429  1.00  1.12           H  
ATOM   3480  HE2 TYR A 226       6.076 -24.173 -33.117  1.00  1.12           H  
ATOM   3481  HH  TYR A 226       3.341 -23.522 -35.248  1.00  1.12           H  
ATOM   3482  N   LEU A 227       3.136 -25.259 -26.327  1.00  1.21           N  
ATOM   3483  CA  LEU A 227       3.192 -25.182 -24.859  1.00  1.21           C  
ATOM   3484  C   LEU A 227       4.373 -25.941 -24.207  1.00  1.21           C  
ATOM   3485  O   LEU A 227       4.812 -26.967 -24.729  1.00  1.21           O  
ATOM   3486  CB  LEU A 227       1.913 -25.722 -24.219  1.00  1.21           C  
ATOM   3487  CG  LEU A 227       0.673 -24.900 -24.389  1.00  1.21           C  
ATOM   3488  CD1 LEU A 227      -0.451 -25.687 -23.899  1.00  1.21           C  
ATOM   3489  CD2 LEU A 227       0.769 -23.624 -23.560  1.00  1.21           C  
ATOM   3490  H   LEU A 227       2.326 -25.664 -26.800  1.00  1.21           H  
ATOM   3491  HA  LEU A 227       3.224 -24.130 -24.633  1.00  1.21           H  
ATOM   3492 1HB  LEU A 227       1.711 -26.702 -24.650  1.00  1.21           H  
ATOM   3493 2HB  LEU A 227       2.086 -25.854 -23.148  1.00  1.21           H  
ATOM   3494  HG  LEU A 227       0.534 -24.658 -25.434  1.00  1.21           H  
ATOM   3495 1HD1 LEU A 227      -1.352 -25.139 -23.992  1.00  1.21           H  
ATOM   3496 2HD1 LEU A 227      -0.519 -26.606 -24.472  1.00  1.21           H  
ATOM   3497 3HD1 LEU A 227      -0.281 -25.902 -22.875  1.00  1.21           H  
ATOM   3498 1HD2 LEU A 227      -0.147 -23.040 -23.674  1.00  1.21           H  
ATOM   3499 2HD2 LEU A 227       0.898 -23.898 -22.516  1.00  1.21           H  
ATOM   3500 3HD2 LEU A 227       1.613 -23.037 -23.880  1.00  1.21           H  
ATOM   3501  N   PRO A 228       4.913 -25.426 -23.078  1.00  1.31           N  
ATOM   3502  CA  PRO A 228       5.886 -26.054 -22.193  1.00  1.31           C  
ATOM   3503  C   PRO A 228       5.278 -27.357 -21.660  1.00  1.31           C  
ATOM   3504  O   PRO A 228       4.057 -27.445 -21.700  1.00  1.31           O  
ATOM   3505  CB  PRO A 228       6.051 -25.025 -21.081  1.00  1.31           C  
ATOM   3506  CG  PRO A 228       5.668 -23.720 -21.695  1.00  1.31           C  
ATOM   3507  CD  PRO A 228       4.607 -24.034 -22.701  1.00  1.31           C  
ATOM   3508  HA  PRO A 228       6.780 -26.182 -22.787  1.00  1.31           H  
ATOM   3509 1HB  PRO A 228       5.419 -25.299 -20.223  1.00  1.31           H  
ATOM   3510 2HB  PRO A 228       7.089 -25.024 -20.723  1.00  1.31           H  
ATOM   3511 1HG  PRO A 228       5.294 -23.063 -20.913  1.00  1.31           H  
ATOM   3512 2HG  PRO A 228       6.550 -23.225 -22.137  1.00  1.31           H  
ATOM   3513 1HD  PRO A 228       3.608 -23.949 -22.280  1.00  1.31           H  
ATOM   3514 2HD  PRO A 228       4.789 -23.339 -23.539  1.00  1.31           H  
ATOM   3515  N   ILE A 229       6.011 -28.411 -21.209  1.00  1.35           N  
ATOM   3516  CA  ILE A 229       7.450 -28.733 -20.999  1.00  1.35           C  
ATOM   3517  C   ILE A 229       7.874 -28.542 -19.525  1.00  1.35           C  
ATOM   3518  O   ILE A 229       7.848 -29.506 -18.763  1.00  1.35           O  
ATOM   3519  CB  ILE A 229       8.461 -28.015 -21.932  1.00  1.35           C  
ATOM   3520  CG1 ILE A 229       8.197 -28.412 -23.414  1.00  1.35           C  
ATOM   3521  CG2 ILE A 229       9.889 -28.480 -21.602  1.00  1.35           C  
ATOM   3522  CD1 ILE A 229       8.940 -27.552 -24.403  1.00  1.35           C  
ATOM   3523  H   ILE A 229       5.418 -29.184 -20.940  1.00  1.35           H  
ATOM   3524  HA  ILE A 229       7.576 -29.791 -21.221  1.00  1.35           H  
ATOM   3525  HB  ILE A 229       8.457 -26.954 -21.800  1.00  1.35           H  
ATOM   3526 1HG1 ILE A 229       8.510 -29.444 -23.558  1.00  1.35           H  
ATOM   3527 2HG1 ILE A 229       7.133 -28.347 -23.637  1.00  1.35           H  
ATOM   3528 1HG2 ILE A 229      10.589 -27.988 -22.275  1.00  1.35           H  
ATOM   3529 2HG2 ILE A 229      10.165 -28.242 -20.587  1.00  1.35           H  
ATOM   3530 3HG2 ILE A 229       9.954 -29.559 -21.740  1.00  1.35           H  
ATOM   3531 1HD1 ILE A 229       8.720 -27.892 -25.416  1.00  1.35           H  
ATOM   3532 2HD1 ILE A 229       8.628 -26.512 -24.297  1.00  1.35           H  
ATOM   3533 3HD1 ILE A 229      10.011 -27.629 -24.221  1.00  1.35           H  
ATOM   3534  N   ASP A 230       8.280 -27.333 -19.114  1.00  1.32           N  
ATOM   3535  CA  ASP A 230       8.747 -27.146 -17.729  1.00  1.32           C  
ATOM   3536  C   ASP A 230       7.711 -26.740 -16.666  1.00  1.32           C  
ATOM   3537  O   ASP A 230       7.984 -26.868 -15.471  1.00  1.32           O  
ATOM   3538  CB  ASP A 230       9.908 -26.150 -17.683  1.00  1.32           C  
ATOM   3539  CG  ASP A 230       9.551 -24.775 -18.200  1.00  1.32           C  
ATOM   3540  OD1 ASP A 230       9.087 -24.696 -19.308  1.00  1.32           O  
ATOM   3541  OD2 ASP A 230       9.738 -23.797 -17.478  1.00  1.32           O  
ATOM   3542  H   ASP A 230       8.282 -26.559 -19.757  1.00  1.32           H  
ATOM   3543  HA  ASP A 230       9.156 -28.104 -17.406  1.00  1.32           H  
ATOM   3544 1HB  ASP A 230      10.253 -26.054 -16.653  1.00  1.32           H  
ATOM   3545 2HB  ASP A 230      10.741 -26.538 -18.270  1.00  1.32           H  
ATOM   3546  N   LYS A 231       6.557 -26.218 -17.072  1.00  1.22           N  
ATOM   3547  CA  LYS A 231       5.568 -25.754 -16.090  1.00  1.22           C  
ATOM   3548  C   LYS A 231       4.384 -26.707 -16.072  1.00  1.22           C  
ATOM   3549  O   LYS A 231       4.144 -27.407 -17.051  1.00  1.22           O  
ATOM   3550  CB  LYS A 231       5.073 -24.330 -16.400  1.00  1.22           C  
ATOM   3551  CG  LYS A 231       6.166 -23.225 -16.529  1.00  1.22           C  
ATOM   3552  CD  LYS A 231       6.949 -23.008 -15.220  1.00  1.22           C  
ATOM   3553  CE  LYS A 231       7.837 -21.744 -15.288  1.00  1.22           C  
ATOM   3554  NZ  LYS A 231       8.901 -21.831 -16.348  1.00  1.22           N  
ATOM   3555  H   LYS A 231       6.375 -26.134 -18.060  1.00  1.22           H  
ATOM   3556  HA  LYS A 231       6.018 -25.756 -15.097  1.00  1.22           H  
ATOM   3557 1HB  LYS A 231       4.496 -24.343 -17.326  1.00  1.22           H  
ATOM   3558 2HB  LYS A 231       4.387 -24.014 -15.602  1.00  1.22           H  
ATOM   3559 1HG  LYS A 231       6.876 -23.505 -17.316  1.00  1.22           H  
ATOM   3560 2HG  LYS A 231       5.696 -22.280 -16.813  1.00  1.22           H  
ATOM   3561 1HD  LYS A 231       6.257 -22.909 -14.381  1.00  1.22           H  
ATOM   3562 2HD  LYS A 231       7.591 -23.873 -15.041  1.00  1.22           H  
ATOM   3563 1HE  LYS A 231       7.214 -20.898 -15.498  1.00  1.22           H  
ATOM   3564 2HE  LYS A 231       8.313 -21.593 -14.320  1.00  1.22           H  
ATOM   3565 1HZ  LYS A 231       9.442 -20.984 -16.360  1.00  1.22           H  
ATOM   3566 2HZ  LYS A 231       9.525 -22.630 -16.189  1.00  1.22           H  
ATOM   3567 3HZ  LYS A 231       8.489 -21.963 -17.260  1.00  1.22           H  
ATOM   3568  N   LYS A 232       3.632 -26.752 -14.978  1.00  1.09           N  
ATOM   3569  CA  LYS A 232       2.416 -27.560 -15.005  1.00  1.09           C  
ATOM   3570  C   LYS A 232       1.453 -26.989 -16.036  1.00  1.09           C  
ATOM   3571  O   LYS A 232       1.204 -25.783 -16.025  1.00  1.09           O  
ATOM   3572  CB  LYS A 232       1.762 -27.624 -13.620  1.00  1.09           C  
ATOM   3573  CG  LYS A 232       0.493 -28.491 -13.544  1.00  1.09           C  
ATOM   3574  CD  LYS A 232      -0.005 -28.620 -12.102  1.00  1.09           C  
ATOM   3575  CE  LYS A 232      -1.400 -29.236 -12.034  1.00  1.09           C  
ATOM   3576  NZ  LYS A 232      -1.412 -30.656 -12.493  1.00  1.09           N  
ATOM   3577  H   LYS A 232       3.859 -26.190 -14.161  1.00  1.09           H  
ATOM   3578  HA  LYS A 232       2.675 -28.573 -15.314  1.00  1.09           H  
ATOM   3579 1HB  LYS A 232       2.478 -28.017 -12.899  1.00  1.09           H  
ATOM   3580 2HB  LYS A 232       1.499 -26.618 -13.297  1.00  1.09           H  
ATOM   3581 1HG  LYS A 232      -0.293 -28.031 -14.149  1.00  1.09           H  
ATOM   3582 2HG  LYS A 232       0.701 -29.482 -13.944  1.00  1.09           H  
ATOM   3583 1HD  LYS A 232       0.680 -29.264 -11.550  1.00  1.09           H  
ATOM   3584 2HD  LYS A 232      -0.009 -27.654 -11.624  1.00  1.09           H  
ATOM   3585 1HE  LYS A 232      -1.756 -29.192 -11.005  1.00  1.09           H  
ATOM   3586 2HE  LYS A 232      -2.077 -28.655 -12.666  1.00  1.09           H  
ATOM   3587 1HZ  LYS A 232      -2.356 -31.021 -12.432  1.00  1.09           H  
ATOM   3588 2HZ  LYS A 232      -1.097 -30.703 -13.454  1.00  1.09           H  
ATOM   3589 3HZ  LYS A 232      -0.799 -31.207 -11.909  1.00  1.09           H  
ATOM   3590  N   VAL A 233       0.921 -27.845 -16.908  1.00  0.96           N  
ATOM   3591  CA  VAL A 233      -0.022 -27.410 -17.936  1.00  0.96           C  
ATOM   3592  C   VAL A 233      -1.372 -28.100 -17.856  1.00  0.96           C  
ATOM   3593  O   VAL A 233      -1.458 -29.323 -17.724  1.00  0.96           O  
ATOM   3594  CB  VAL A 233       0.551 -27.591 -19.357  1.00  0.96           C  
ATOM   3595  CG1 VAL A 233      -0.500 -27.263 -20.393  1.00  0.96           C  
ATOM   3596  CG2 VAL A 233       1.714 -26.638 -19.565  1.00  0.96           C  
ATOM   3597  H   VAL A 233       1.189 -28.817 -16.864  1.00  0.96           H  
ATOM   3598  HA  VAL A 233      -0.180 -26.350 -17.797  1.00  0.96           H  
ATOM   3599  HB  VAL A 233       0.869 -28.623 -19.495  1.00  0.96           H  
ATOM   3600 1HG1 VAL A 233      -0.058 -27.409 -21.361  1.00  0.96           H  
ATOM   3601 2HG1 VAL A 233      -1.349 -27.929 -20.285  1.00  0.96           H  
ATOM   3602 3HG1 VAL A 233      -0.829 -26.224 -20.277  1.00  0.96           H  
ATOM   3603 1HG2 VAL A 233       2.090 -26.758 -20.566  1.00  0.96           H  
ATOM   3604 2HG2 VAL A 233       1.362 -25.634 -19.440  1.00  0.96           H  
ATOM   3605 3HG2 VAL A 233       2.506 -26.838 -18.854  1.00  0.96           H  
ATOM   3606  N   VAL A 234      -2.415 -27.286 -17.943  1.00  0.88           N  
ATOM   3607  CA  VAL A 234      -3.797 -27.734 -17.911  1.00  0.88           C  
ATOM   3608  C   VAL A 234      -4.462 -27.378 -19.227  1.00  0.88           C  
ATOM   3609  O   VAL A 234      -4.381 -26.227 -19.664  1.00  0.88           O  
ATOM   3610  CB  VAL A 234      -4.546 -27.010 -16.808  1.00  0.88           C  
ATOM   3611  CG1 VAL A 234      -5.993 -27.467 -16.775  1.00  0.88           C  
ATOM   3612  CG2 VAL A 234      -3.834 -27.200 -15.500  1.00  0.88           C  
ATOM   3613  H   VAL A 234      -2.217 -26.290 -18.040  1.00  0.88           H  
ATOM   3614  HA  VAL A 234      -3.832 -28.813 -17.755  1.00  0.88           H  
ATOM   3615  HB  VAL A 234      -4.551 -25.969 -17.046  1.00  0.88           H  
ATOM   3616 1HG1 VAL A 234      -6.522 -26.915 -16.023  1.00  0.88           H  
ATOM   3617 2HG1 VAL A 234      -6.463 -27.300 -17.735  1.00  0.88           H  
ATOM   3618 3HG1 VAL A 234      -6.031 -28.530 -16.542  1.00  0.88           H  
ATOM   3619 1HG2 VAL A 234      -4.343 -26.653 -14.742  1.00  0.88           H  
ATOM   3620 2HG2 VAL A 234      -3.821 -28.264 -15.244  1.00  0.88           H  
ATOM   3621 3HG2 VAL A 234      -2.814 -26.827 -15.580  1.00  0.88           H  
ATOM   3622  N   ARG A 235      -5.099 -28.347 -19.868  1.00  0.87           N  
ATOM   3623  CA  ARG A 235      -5.741 -28.049 -21.139  1.00  0.87           C  
ATOM   3624  C   ARG A 235      -7.264 -28.027 -21.012  1.00  0.87           C  
ATOM   3625  O   ARG A 235      -7.816 -28.772 -20.183  1.00  0.87           O  
ATOM   3626  CB  ARG A 235      -5.288 -29.028 -22.192  1.00  0.87           C  
ATOM   3627  CG  ARG A 235      -3.782 -29.075 -22.357  1.00  0.87           C  
ATOM   3628  CD  ARG A 235      -3.187 -27.792 -22.851  1.00  0.87           C  
ATOM   3629  NE  ARG A 235      -3.610 -27.448 -24.177  1.00  0.87           N  
ATOM   3630  CZ  ARG A 235      -3.092 -27.980 -25.268  1.00  0.87           C  
ATOM   3631  NH1 ARG A 235      -2.179 -28.917 -25.181  1.00  0.87           N  
ATOM   3632  NH2 ARG A 235      -3.521 -27.549 -26.405  1.00  0.87           N  
ATOM   3633  H   ARG A 235      -5.128 -29.274 -19.470  1.00  0.87           H  
ATOM   3634  HA  ARG A 235      -5.402 -27.079 -21.452  1.00  0.87           H  
ATOM   3635 1HB  ARG A 235      -5.626 -30.025 -21.940  1.00  0.87           H  
ATOM   3636 2HB  ARG A 235      -5.729 -28.762 -23.156  1.00  0.87           H  
ATOM   3637 1HG  ARG A 235      -3.321 -29.309 -21.397  1.00  0.87           H  
ATOM   3638 2HG  ARG A 235      -3.531 -29.857 -23.074  1.00  0.87           H  
ATOM   3639 1HD  ARG A 235      -3.475 -26.973 -22.187  1.00  0.87           H  
ATOM   3640 2HD  ARG A 235      -2.110 -27.887 -22.858  1.00  0.87           H  
ATOM   3641  HE  ARG A 235      -4.319 -26.713 -24.327  1.00  0.87           H  
ATOM   3642 1HH1 ARG A 235      -1.866 -29.234 -24.276  1.00  0.87           H  
ATOM   3643 2HH1 ARG A 235      -1.797 -29.329 -26.025  1.00  0.87           H  
ATOM   3644 1HH2 ARG A 235      -4.229 -26.806 -26.377  1.00  0.87           H  
ATOM   3645 2HH2 ARG A 235      -3.170 -27.921 -27.270  1.00  0.87           H  
ATOM   3646  N   PHE A 236      -7.913 -27.200 -21.868  1.00  0.91           N  
ATOM   3647  CA  PHE A 236      -9.382 -27.039 -21.925  1.00  0.91           C  
ATOM   3648  C   PHE A 236     -10.044 -27.348 -23.289  1.00  0.91           C  
ATOM   3649  O   PHE A 236      -9.647 -26.827 -24.338  1.00  0.91           O  
ATOM   3650  CB  PHE A 236      -9.704 -25.604 -21.524  1.00  0.91           C  
ATOM   3651  CG  PHE A 236      -9.259 -25.368 -20.169  1.00  0.91           C  
ATOM   3652  CD1 PHE A 236      -7.957 -25.019 -19.930  1.00  0.91           C  
ATOM   3653  CD2 PHE A 236     -10.092 -25.525 -19.129  1.00  0.91           C  
ATOM   3654  CE1 PHE A 236      -7.502 -24.848 -18.692  1.00  0.91           C  
ATOM   3655  CE2 PHE A 236      -9.639 -25.351 -17.874  1.00  0.91           C  
ATOM   3656  CZ  PHE A 236      -8.336 -25.013 -17.646  1.00  0.91           C  
ATOM   3657  H   PHE A 236      -7.328 -26.608 -22.458  1.00  0.91           H  
ATOM   3658  HA  PHE A 236      -9.818 -27.708 -21.183  1.00  0.91           H  
ATOM   3659 1HB  PHE A 236      -9.201 -24.899 -22.183  1.00  0.91           H  
ATOM   3660 2HB  PHE A 236     -10.776 -25.424 -21.581  1.00  0.91           H  
ATOM   3661  HD1 PHE A 236      -7.288 -24.898 -20.754  1.00  0.91           H  
ATOM   3662  HD2 PHE A 236     -11.129 -25.805 -19.310  1.00  0.91           H  
ATOM   3663  HE1 PHE A 236      -6.471 -24.597 -18.543  1.00  0.91           H  
ATOM   3664  HE2 PHE A 236     -10.311 -25.485 -17.064  1.00  0.91           H  
ATOM   3665  HZ  PHE A 236      -7.971 -24.883 -16.640  1.00  0.91           H  
ATOM   3666  N   GLY A 237     -11.086 -28.186 -23.268  1.00  0.98           N  
ATOM   3667  CA  GLY A 237     -11.774 -28.589 -24.508  1.00  0.98           C  
ATOM   3668  C   GLY A 237     -12.016 -30.094 -24.498  1.00  0.98           C  
ATOM   3669  O   GLY A 237     -12.155 -30.672 -23.438  1.00  0.98           O  
ATOM   3670  H   GLY A 237     -11.374 -28.580 -22.367  1.00  0.98           H  
ATOM   3671 1HA  GLY A 237     -12.723 -28.060 -24.587  1.00  0.98           H  
ATOM   3672 2HA  GLY A 237     -11.174 -28.315 -25.374  1.00  0.98           H  
ATOM   3673  N   GLN A 238     -12.167 -30.736 -25.657  1.00  1.05           N  
ATOM   3674  CA  GLN A 238     -12.407 -32.188 -25.620  1.00  1.05           C  
ATOM   3675  C   GLN A 238     -11.107 -32.962 -25.317  1.00  1.05           C  
ATOM   3676  O   GLN A 238     -11.067 -33.845 -24.460  1.00  1.05           O  
ATOM   3677  CB  GLN A 238     -13.026 -32.668 -26.936  1.00  1.05           C  
ATOM   3678  CG  GLN A 238     -14.439 -32.148 -27.169  1.00  1.05           C  
ATOM   3679  CD  GLN A 238     -15.022 -32.593 -28.499  1.00  1.05           C  
ATOM   3680  OE1 GLN A 238     -14.297 -32.816 -29.472  1.00  1.05           O  
ATOM   3681  NE2 GLN A 238     -16.346 -32.722 -28.545  1.00  1.05           N  
ATOM   3682  H   GLN A 238     -12.089 -30.242 -26.535  1.00  1.05           H  
ATOM   3683  HA  GLN A 238     -13.115 -32.402 -24.817  1.00  1.05           H  
ATOM   3684 1HB  GLN A 238     -12.404 -32.356 -27.773  1.00  1.05           H  
ATOM   3685 2HB  GLN A 238     -13.062 -33.758 -26.943  1.00  1.05           H  
ATOM   3686 1HG  GLN A 238     -15.084 -32.519 -26.370  1.00  1.05           H  
ATOM   3687 2HG  GLN A 238     -14.418 -31.059 -27.154  1.00  1.05           H  
ATOM   3688 1HE2 GLN A 238     -16.792 -33.012 -29.393  1.00  1.05           H  
ATOM   3689 2HE2 GLN A 238     -16.896 -32.528 -27.729  1.00  1.05           H  
ATOM   3690  N   GLY A 239     -10.009 -32.590 -25.979  1.00  1.10           N  
ATOM   3691  CA  GLY A 239      -8.696 -33.230 -25.769  1.00  1.10           C  
ATOM   3692  C   GLY A 239      -8.048 -32.579 -24.556  1.00  1.10           C  
ATOM   3693  O   GLY A 239      -7.037 -31.884 -24.673  1.00  1.10           O  
ATOM   3694  H   GLY A 239     -10.082 -31.847 -26.656  1.00  1.10           H  
ATOM   3695 1HA  GLY A 239      -8.823 -34.299 -25.600  1.00  1.10           H  
ATOM   3696 2HA  GLY A 239      -8.069 -33.097 -26.650  1.00  1.10           H  
ATOM   3697  N   ALA A 240      -8.671 -32.761 -23.406  1.00  1.11           N  
ATOM   3698  CA  ALA A 240      -8.357 -31.924 -22.264  1.00  1.11           C  
ATOM   3699  C   ALA A 240      -8.562 -32.528 -20.892  1.00  1.11           C  
ATOM   3700  O   ALA A 240      -9.080 -33.636 -20.741  1.00  1.11           O  
ATOM   3701  CB  ALA A 240      -9.242 -30.733 -22.346  1.00  1.11           C  
ATOM   3702  H   ALA A 240      -9.463 -33.405 -23.394  1.00  1.11           H  
ATOM   3703  HA  ALA A 240      -7.314 -31.631 -22.344  1.00  1.11           H  
ATOM   3704 1HB  ALA A 240      -9.053 -30.074 -21.572  1.00  1.11           H  
ATOM   3705 2HB  ALA A 240      -9.106 -30.236 -23.290  1.00  1.11           H  
ATOM   3706 3HB  ALA A 240     -10.243 -31.082 -22.247  1.00  1.11           H  
ATOM   3707  N   GLU A 241      -8.090 -31.780 -19.885  1.00  1.08           N  
ATOM   3708  CA  GLU A 241      -8.315 -32.113 -18.491  1.00  1.08           C  
ATOM   3709  C   GLU A 241      -9.711 -31.650 -18.095  1.00  1.08           C  
ATOM   3710  O   GLU A 241     -10.481 -32.404 -17.483  1.00  1.08           O  
ATOM   3711  CB  GLU A 241      -7.272 -31.446 -17.585  1.00  1.08           C  
ATOM   3712  CG  GLU A 241      -7.477 -31.754 -16.095  1.00  1.08           C  
ATOM   3713  CD  GLU A 241      -6.398 -31.226 -15.198  1.00  1.08           C  
ATOM   3714  OE1 GLU A 241      -5.346 -30.906 -15.680  1.00  1.08           O  
ATOM   3715  OE2 GLU A 241      -6.643 -31.113 -14.016  1.00  1.08           O  
ATOM   3716  H   GLU A 241      -7.657 -30.884 -20.091  1.00  1.08           H  
ATOM   3717  HA  GLU A 241      -8.258 -33.194 -18.368  1.00  1.08           H  
ATOM   3718 1HB  GLU A 241      -6.274 -31.779 -17.868  1.00  1.08           H  
ATOM   3719 2HB  GLU A 241      -7.310 -30.362 -17.721  1.00  1.08           H  
ATOM   3720 1HG  GLU A 241      -8.429 -31.319 -15.784  1.00  1.08           H  
ATOM   3721 2HG  GLU A 241      -7.549 -32.834 -15.970  1.00  1.08           H  
ATOM   3722  N   LEU A 242     -10.036 -30.399 -18.442  1.00  1.03           N  
ATOM   3723  CA  LEU A 242     -11.353 -29.911 -18.079  1.00  1.03           C  
ATOM   3724  C   LEU A 242     -12.120 -29.796 -19.409  1.00  1.03           C  
ATOM   3725  O   LEU A 242     -11.556 -29.306 -20.394  1.00  1.03           O  
ATOM   3726  CB  LEU A 242     -11.267 -28.570 -17.337  1.00  1.03           C  
ATOM   3727  CG  LEU A 242     -12.516 -28.248 -16.542  1.00  1.03           C  
ATOM   3728  CD1 LEU A 242     -12.567 -29.181 -15.377  1.00  1.03           C  
ATOM   3729  CD2 LEU A 242     -12.570 -26.790 -16.088  1.00  1.03           C  
ATOM   3730  H   LEU A 242      -9.374 -29.814 -18.954  1.00  1.03           H  
ATOM   3731  HA  LEU A 242     -11.859 -30.629 -17.442  1.00  1.03           H  
ATOM   3732 1HB  LEU A 242     -10.408 -28.579 -16.667  1.00  1.03           H  
ATOM   3733 2HB  LEU A 242     -11.137 -27.804 -18.063  1.00  1.03           H  
ATOM   3734  HG  LEU A 242     -13.343 -28.483 -17.131  1.00  1.03           H  
ATOM   3735 1HD1 LEU A 242     -13.474 -29.009 -14.848  1.00  1.03           H  
ATOM   3736 2HD1 LEU A 242     -12.542 -30.209 -15.726  1.00  1.03           H  
ATOM   3737 3HD1 LEU A 242     -11.716 -29.004 -14.725  1.00  1.03           H  
ATOM   3738 1HD2 LEU A 242     -13.480 -26.609 -15.531  1.00  1.03           H  
ATOM   3739 2HD2 LEU A 242     -11.736 -26.583 -15.466  1.00  1.03           H  
ATOM   3740 3HD2 LEU A 242     -12.549 -26.141 -16.946  1.00  1.03           H  
ATOM   3741  N   GLU A 243     -13.384 -30.227 -19.426  1.00  0.96           N  
ATOM   3742  CA  GLU A 243     -14.176 -30.272 -20.661  1.00  0.96           C  
ATOM   3743  C   GLU A 243     -15.660 -29.972 -20.488  1.00  0.96           C  
ATOM   3744  O   GLU A 243     -16.231 -30.068 -19.393  1.00  0.96           O  
ATOM   3745  CB  GLU A 243     -14.100 -31.663 -21.323  1.00  0.96           C  
ATOM   3746  CG  GLU A 243     -14.755 -32.791 -20.524  1.00  0.96           C  
ATOM   3747  CD  GLU A 243     -14.671 -34.179 -21.174  1.00  0.96           C  
ATOM   3748  OE1 GLU A 243     -15.039 -34.320 -22.318  1.00  0.96           O  
ATOM   3749  OE2 GLU A 243     -14.253 -35.096 -20.503  1.00  0.96           O  
ATOM   3750  H   GLU A 243     -13.783 -30.559 -18.559  1.00  0.96           H  
ATOM   3751  HA  GLU A 243     -13.765 -29.536 -21.353  1.00  0.96           H  
ATOM   3752 1HB  GLU A 243     -14.562 -31.629 -22.310  1.00  0.96           H  
ATOM   3753 2HB  GLU A 243     -13.053 -31.937 -21.458  1.00  0.96           H  
ATOM   3754 1HG  GLU A 243     -14.254 -32.843 -19.581  1.00  0.96           H  
ATOM   3755 2HG  GLU A 243     -15.798 -32.534 -20.340  1.00  0.96           H  
ATOM   3756  N   ILE A 244     -16.282 -29.620 -21.610  1.00  0.91           N  
ATOM   3757  CA  ILE A 244     -17.717 -29.389 -21.679  1.00  0.91           C  
ATOM   3758  C   ILE A 244     -18.387 -30.587 -22.335  1.00  0.91           C  
ATOM   3759  O   ILE A 244     -18.039 -30.968 -23.454  1.00  0.91           O  
ATOM   3760  CB  ILE A 244     -18.034 -28.103 -22.453  1.00  0.91           C  
ATOM   3761  CG1 ILE A 244     -17.406 -26.939 -21.741  1.00  0.91           C  
ATOM   3762  CG2 ILE A 244     -19.517 -27.943 -22.609  1.00  0.91           C  
ATOM   3763  CD1 ILE A 244     -17.516 -25.661 -22.483  1.00  0.91           C  
ATOM   3764  H   ILE A 244     -15.734 -29.545 -22.457  1.00  0.91           H  
ATOM   3765  HA  ILE A 244     -18.113 -29.289 -20.669  1.00  0.91           H  
ATOM   3766  HB  ILE A 244     -17.582 -28.149 -23.441  1.00  0.91           H  
ATOM   3767 1HG1 ILE A 244     -17.862 -26.837 -20.774  1.00  0.91           H  
ATOM   3768 2HG1 ILE A 244     -16.353 -27.146 -21.602  1.00  0.91           H  
ATOM   3769 1HG2 ILE A 244     -19.732 -27.033 -23.153  1.00  0.91           H  
ATOM   3770 2HG2 ILE A 244     -19.912 -28.790 -23.157  1.00  0.91           H  
ATOM   3771 3HG2 ILE A 244     -19.981 -27.907 -21.640  1.00  0.91           H  
ATOM   3772 1HD1 ILE A 244     -17.043 -24.862 -21.916  1.00  0.91           H  
ATOM   3773 2HD1 ILE A 244     -17.032 -25.750 -23.456  1.00  0.91           H  
ATOM   3774 3HD1 ILE A 244     -18.566 -25.441 -22.620  1.00  0.91           H  
ATOM   3775  N   THR A 245     -19.336 -31.187 -21.619  1.00  0.88           N  
ATOM   3776  CA  THR A 245     -19.984 -32.409 -22.065  1.00  0.88           C  
ATOM   3777  C   THR A 245     -21.291 -32.170 -22.843  1.00  0.88           C  
ATOM   3778  O   THR A 245     -21.813 -33.083 -23.481  1.00  0.88           O  
ATOM   3779  CB  THR A 245     -20.206 -33.307 -20.840  1.00  0.88           C  
ATOM   3780  OG1 THR A 245     -21.089 -32.665 -19.923  1.00  0.88           O  
ATOM   3781  CG2 THR A 245     -18.855 -33.518 -20.127  1.00  0.88           C  
ATOM   3782  H   THR A 245     -19.594 -30.808 -20.708  1.00  0.88           H  
ATOM   3783  HA  THR A 245     -19.297 -32.927 -22.732  1.00  0.88           H  
ATOM   3784  HB  THR A 245     -20.625 -34.263 -21.148  1.00  0.88           H  
ATOM   3785  HG1 THR A 245     -20.711 -31.788 -19.680  1.00  0.88           H  
ATOM   3786 1HG2 THR A 245     -18.996 -34.144 -19.249  1.00  0.88           H  
ATOM   3787 2HG2 THR A 245     -18.149 -33.999 -20.807  1.00  0.88           H  
ATOM   3788 3HG2 THR A 245     -18.452 -32.548 -19.816  1.00  0.88           H  
ATOM   3789  N   ASP A 246     -21.803 -30.941 -22.784  1.00  0.86           N  
ATOM   3790  CA  ASP A 246     -23.000 -30.502 -23.522  1.00  0.86           C  
ATOM   3791  C   ASP A 246     -23.043 -28.983 -23.513  1.00  0.86           C  
ATOM   3792  O   ASP A 246     -22.557 -28.358 -22.568  1.00  0.86           O  
ATOM   3793  CB  ASP A 246     -24.310 -31.078 -22.976  1.00  0.86           C  
ATOM   3794  CG  ASP A 246     -25.482 -30.988 -24.022  1.00  0.86           C  
ATOM   3795  OD1 ASP A 246     -25.254 -30.484 -25.119  1.00  0.86           O  
ATOM   3796  OD2 ASP A 246     -26.572 -31.419 -23.706  1.00  0.86           O  
ATOM   3797  H   ASP A 246     -21.305 -30.272 -22.221  1.00  0.86           H  
ATOM   3798  HA  ASP A 246     -22.905 -30.828 -24.559  1.00  0.86           H  
ATOM   3799 1HB  ASP A 246     -24.167 -32.125 -22.703  1.00  0.86           H  
ATOM   3800 2HB  ASP A 246     -24.600 -30.540 -22.072  1.00  0.86           H  
ATOM   3801  N   LEU A 247     -23.681 -28.402 -24.530  1.00  0.86           N  
ATOM   3802  CA  LEU A 247     -23.788 -26.938 -24.630  1.00  0.86           C  
ATOM   3803  C   LEU A 247     -24.977 -26.432 -25.467  1.00  0.86           C  
ATOM   3804  O   LEU A 247     -25.126 -26.800 -26.635  1.00  0.86           O  
ATOM   3805  CB  LEU A 247     -22.475 -26.392 -25.210  1.00  0.86           C  
ATOM   3806  CG  LEU A 247     -22.311 -24.892 -25.220  1.00  0.86           C  
ATOM   3807  CD1 LEU A 247     -20.828 -24.570 -25.135  1.00  0.86           C  
ATOM   3808  CD2 LEU A 247     -22.900 -24.314 -26.473  1.00  0.86           C  
ATOM   3809  H   LEU A 247     -24.129 -29.023 -25.210  1.00  0.86           H  
ATOM   3810  HA  LEU A 247     -23.904 -26.546 -23.625  1.00  0.86           H  
ATOM   3811 1HB  LEU A 247     -21.651 -26.802 -24.635  1.00  0.86           H  
ATOM   3812 2HB  LEU A 247     -22.382 -26.740 -26.237  1.00  0.86           H  
ATOM   3813  HG  LEU A 247     -22.816 -24.468 -24.363  1.00  0.86           H  
ATOM   3814 1HD1 LEU A 247     -20.698 -23.505 -25.134  1.00  0.86           H  
ATOM   3815 2HD1 LEU A 247     -20.422 -24.987 -24.217  1.00  0.86           H  
ATOM   3816 3HD1 LEU A 247     -20.308 -24.995 -25.990  1.00  0.86           H  
ATOM   3817 1HD2 LEU A 247     -22.761 -23.235 -26.470  1.00  0.86           H  
ATOM   3818 2HD2 LEU A 247     -22.408 -24.744 -27.330  1.00  0.86           H  
ATOM   3819 3HD2 LEU A 247     -23.956 -24.537 -26.528  1.00  0.86           H  
ATOM   3820  N   VAL A 248     -25.804 -25.562 -24.867  1.00  0.87           N  
ATOM   3821  CA  VAL A 248     -26.959 -24.967 -25.544  1.00  0.87           C  
ATOM   3822  C   VAL A 248     -26.958 -23.428 -25.520  1.00  0.87           C  
ATOM   3823  O   VAL A 248     -26.825 -22.809 -24.460  1.00  0.87           O  
ATOM   3824  CB  VAL A 248     -28.260 -25.480 -24.899  1.00  0.87           C  
ATOM   3825  CG1 VAL A 248     -29.457 -24.828 -25.557  1.00  0.87           C  
ATOM   3826  CG2 VAL A 248     -28.336 -27.002 -25.040  1.00  0.87           C  
ATOM   3827  H   VAL A 248     -25.620 -25.319 -23.896  1.00  0.87           H  
ATOM   3828  HA  VAL A 248     -26.943 -25.289 -26.586  1.00  0.87           H  
ATOM   3829  HB  VAL A 248     -28.270 -25.209 -23.843  1.00  0.87           H  
ATOM   3830 1HG1 VAL A 248     -30.372 -25.190 -25.090  1.00  0.87           H  
ATOM   3831 2HG1 VAL A 248     -29.399 -23.747 -25.440  1.00  0.87           H  
ATOM   3832 3HG1 VAL A 248     -29.464 -25.081 -26.614  1.00  0.87           H  
ATOM   3833 1HG2 VAL A 248     -29.253 -27.365 -24.579  1.00  0.87           H  
ATOM   3834 2HG2 VAL A 248     -28.329 -27.271 -26.097  1.00  0.87           H  
ATOM   3835 3HG2 VAL A 248     -27.483 -27.469 -24.546  1.00  0.87           H  
ATOM   3836  N   GLU A 249     -27.126 -22.800 -26.691  1.00  0.89           N  
ATOM   3837  CA  GLU A 249     -27.162 -21.332 -26.753  1.00  0.89           C  
ATOM   3838  C   GLU A 249     -28.569 -20.758 -26.956  1.00  0.89           C  
ATOM   3839  O   GLU A 249     -29.358 -21.256 -27.770  1.00  0.89           O  
ATOM   3840  CB  GLU A 249     -26.218 -20.839 -27.861  1.00  0.89           C  
ATOM   3841  CG  GLU A 249     -24.752 -21.074 -27.536  1.00  0.89           C  
ATOM   3842  CD  GLU A 249     -23.771 -20.763 -28.647  1.00  0.89           C  
ATOM   3843  OE1 GLU A 249     -23.716 -21.526 -29.575  1.00  0.89           O  
ATOM   3844  OE2 GLU A 249     -23.087 -19.754 -28.585  1.00  0.89           O  
ATOM   3845  H   GLU A 249     -27.227 -23.344 -27.537  1.00  0.89           H  
ATOM   3846  HA  GLU A 249     -26.789 -20.940 -25.806  1.00  0.89           H  
ATOM   3847 1HB  GLU A 249     -26.455 -21.335 -28.804  1.00  0.89           H  
ATOM   3848 2HB  GLU A 249     -26.356 -19.767 -28.006  1.00  0.89           H  
ATOM   3849 1HG  GLU A 249     -24.515 -20.457 -26.680  1.00  0.89           H  
ATOM   3850 2HG  GLU A 249     -24.641 -22.106 -27.240  1.00  0.89           H  
ATOM   3851  N   ARG A 250     -28.844 -19.679 -26.221  1.00  0.91           N  
ATOM   3852  CA  ARG A 250     -30.089 -18.920 -26.255  1.00  0.91           C  
ATOM   3853  C   ARG A 250     -29.752 -17.437 -26.250  1.00  0.91           C  
ATOM   3854  O   ARG A 250     -28.676 -17.053 -25.828  1.00  0.91           O  
ATOM   3855  CB  ARG A 250     -30.978 -19.285 -25.076  1.00  0.91           C  
ATOM   3856  CG  ARG A 250     -31.474 -20.738 -25.080  1.00  0.91           C  
ATOM   3857  CD  ARG A 250     -32.471 -20.940 -26.180  1.00  0.91           C  
ATOM   3858  NE  ARG A 250     -33.058 -22.271 -26.190  1.00  0.91           N  
ATOM   3859  CZ  ARG A 250     -32.568 -23.336 -26.866  1.00  0.91           C  
ATOM   3860  NH1 ARG A 250     -31.478 -23.235 -27.605  1.00  0.91           N  
ATOM   3861  NH2 ARG A 250     -33.197 -24.498 -26.794  1.00  0.91           N  
ATOM   3862  H   ARG A 250     -28.144 -19.360 -25.551  1.00  0.91           H  
ATOM   3863  HA  ARG A 250     -30.622 -19.157 -27.175  1.00  0.91           H  
ATOM   3864 1HB  ARG A 250     -30.423 -19.127 -24.147  1.00  0.91           H  
ATOM   3865 2HB  ARG A 250     -31.847 -18.632 -25.055  1.00  0.91           H  
ATOM   3866 1HG  ARG A 250     -30.650 -21.430 -25.216  1.00  0.91           H  
ATOM   3867 2HG  ARG A 250     -31.965 -20.951 -24.131  1.00  0.91           H  
ATOM   3868 1HD  ARG A 250     -33.277 -20.215 -26.071  1.00  0.91           H  
ATOM   3869 2HD  ARG A 250     -31.975 -20.784 -27.139  1.00  0.91           H  
ATOM   3870  HE  ARG A 250     -33.896 -22.411 -25.646  1.00  0.91           H  
ATOM   3871 1HH1 ARG A 250     -30.953 -22.349 -27.676  1.00  0.91           H  
ATOM   3872 2HH1 ARG A 250     -31.138 -24.039 -28.107  1.00  0.91           H  
ATOM   3873 1HH2 ARG A 250     -34.035 -24.586 -26.234  1.00  0.91           H  
ATOM   3874 2HH2 ARG A 250     -32.841 -25.296 -27.298  1.00  0.91           H  
ATOM   3875  N   LYS A 251     -30.668 -16.578 -26.650  1.00  0.93           N  
ATOM   3876  CA  LYS A 251     -30.333 -15.154 -26.755  1.00  0.93           C  
ATOM   3877  C   LYS A 251     -29.787 -14.512 -25.486  1.00  0.93           C  
ATOM   3878  O   LYS A 251     -28.857 -13.720 -25.541  1.00  0.93           O  
ATOM   3879  CB  LYS A 251     -31.590 -14.406 -27.117  1.00  0.93           C  
ATOM   3880  CG  LYS A 251     -32.039 -14.698 -28.449  1.00  0.93           C  
ATOM   3881  CD  LYS A 251     -33.320 -14.054 -28.754  1.00  0.93           C  
ATOM   3882  CE  LYS A 251     -33.802 -14.521 -30.077  1.00  0.93           C  
ATOM   3883  NZ  LYS A 251     -35.110 -14.026 -30.377  1.00  0.93           N  
ATOM   3884  H   LYS A 251     -31.575 -16.904 -26.951  1.00  0.93           H  
ATOM   3885  HA  LYS A 251     -29.585 -15.037 -27.542  1.00  0.93           H  
ATOM   3886 1HB  LYS A 251     -32.386 -14.648 -26.411  1.00  0.93           H  
ATOM   3887 2HB  LYS A 251     -31.402 -13.331 -27.046  1.00  0.93           H  
ATOM   3888 1HG  LYS A 251     -31.294 -14.328 -29.142  1.00  0.93           H  
ATOM   3889 2HG  LYS A 251     -32.141 -15.768 -28.567  1.00  0.93           H  
ATOM   3890 1HD  LYS A 251     -34.060 -14.293 -27.993  1.00  0.93           H  
ATOM   3891 2HD  LYS A 251     -33.189 -12.974 -28.791  1.00  0.93           H  
ATOM   3892 1HE  LYS A 251     -33.117 -14.181 -30.848  1.00  0.93           H  
ATOM   3893 2HE  LYS A 251     -33.832 -15.610 -30.084  1.00  0.93           H  
ATOM   3894 1HZ  LYS A 251     -35.358 -14.399 -31.288  1.00  0.93           H  
ATOM   3895 2HZ  LYS A 251     -35.768 -14.334 -29.695  1.00  0.93           H  
ATOM   3896 3HZ  LYS A 251     -35.092 -13.005 -30.396  1.00  0.93           H  
ATOM   3897  N   ASP A 252     -30.332 -14.870 -24.338  1.00  0.93           N  
ATOM   3898  CA  ASP A 252     -29.882 -14.248 -23.105  1.00  0.93           C  
ATOM   3899  C   ASP A 252     -28.944 -15.127 -22.283  1.00  0.93           C  
ATOM   3900  O   ASP A 252     -28.679 -14.804 -21.122  1.00  0.93           O  
ATOM   3901  CB  ASP A 252     -31.096 -13.884 -22.250  1.00  0.93           C  
ATOM   3902  CG  ASP A 252     -32.001 -12.829 -22.901  1.00  0.93           C  
ATOM   3903  OD1 ASP A 252     -31.490 -11.870 -23.419  1.00  0.93           O  
ATOM   3904  OD2 ASP A 252     -33.196 -13.012 -22.886  1.00  0.93           O  
ATOM   3905  H   ASP A 252     -31.071 -15.554 -24.321  1.00  0.93           H  
ATOM   3906  HA  ASP A 252     -29.346 -13.333 -23.356  1.00  0.93           H  
ATOM   3907 1HB  ASP A 252     -31.683 -14.783 -22.057  1.00  0.93           H  
ATOM   3908 2HB  ASP A 252     -30.755 -13.505 -21.287  1.00  0.93           H  
ATOM   3909  N   SER A 253     -28.494 -16.261 -22.836  1.00  0.92           N  
ATOM   3910  CA  SER A 253     -27.644 -17.149 -22.044  1.00  0.92           C  
ATOM   3911  C   SER A 253     -26.964 -18.288 -22.807  1.00  0.92           C  
ATOM   3912  O   SER A 253     -27.353 -18.673 -23.914  1.00  0.92           O  
ATOM   3913  CB  SER A 253     -28.445 -17.770 -20.902  1.00  0.92           C  
ATOM   3914  OG  SER A 253     -29.424 -18.653 -21.390  1.00  0.92           O  
ATOM   3915  H   SER A 253     -28.691 -16.482 -23.811  1.00  0.92           H  
ATOM   3916  HA  SER A 253     -26.855 -16.532 -21.615  1.00  0.92           H  
ATOM   3917 1HB  SER A 253     -27.768 -18.321 -20.250  1.00  0.92           H  
ATOM   3918 2HB  SER A 253     -28.912 -17.013 -20.292  1.00  0.92           H  
ATOM   3919  HG  SER A 253     -28.937 -19.385 -21.783  1.00  0.92           H  
ATOM   3920  N   LEU A 254     -26.006 -18.906 -22.138  1.00  0.91           N  
ATOM   3921  CA  LEU A 254     -25.408 -20.142 -22.630  1.00  0.91           C  
ATOM   3922  C   LEU A 254     -25.415 -21.146 -21.493  1.00  0.91           C  
ATOM   3923  O   LEU A 254     -24.929 -20.857 -20.400  1.00  0.91           O  
ATOM   3924  CB  LEU A 254     -23.977 -19.908 -23.126  1.00  0.91           C  
ATOM   3925  CG  LEU A 254     -23.262 -21.077 -23.782  1.00  0.91           C  
ATOM   3926  CD1 LEU A 254     -22.196 -20.554 -24.708  1.00  0.91           C  
ATOM   3927  CD2 LEU A 254     -22.656 -21.902 -22.738  1.00  0.91           C  
ATOM   3928  H   LEU A 254     -25.711 -18.503 -21.250  1.00  0.91           H  
ATOM   3929  HA  LEU A 254     -26.009 -20.537 -23.447  1.00  0.91           H  
ATOM   3930 1HB  LEU A 254     -24.000 -19.118 -23.831  1.00  0.91           H  
ATOM   3931 2HB  LEU A 254     -23.370 -19.585 -22.286  1.00  0.91           H  
ATOM   3932  HG  LEU A 254     -23.971 -21.672 -24.366  1.00  0.91           H  
ATOM   3933 1HD1 LEU A 254     -21.680 -21.377 -25.179  1.00  0.91           H  
ATOM   3934 2HD1 LEU A 254     -22.649 -19.942 -25.465  1.00  0.91           H  
ATOM   3935 3HD1 LEU A 254     -21.480 -19.954 -24.140  1.00  0.91           H  
ATOM   3936 1HD2 LEU A 254     -22.137 -22.724 -23.177  1.00  0.91           H  
ATOM   3937 2HD2 LEU A 254     -21.957 -21.292 -22.172  1.00  0.91           H  
ATOM   3938 3HD2 LEU A 254     -23.414 -22.274 -22.085  1.00  0.91           H  
ATOM   3939  N   THR A 255     -25.974 -22.321 -21.744  1.00  0.90           N  
ATOM   3940  CA  THR A 255     -26.049 -23.342 -20.714  1.00  0.90           C  
ATOM   3941  C   THR A 255     -25.133 -24.501 -21.037  1.00  0.90           C  
ATOM   3942  O   THR A 255     -25.189 -25.051 -22.140  1.00  0.90           O  
ATOM   3943  CB  THR A 255     -27.488 -23.855 -20.574  1.00  0.90           C  
ATOM   3944  OG1 THR A 255     -28.345 -22.783 -20.183  1.00  0.90           O  
ATOM   3945  CG2 THR A 255     -27.551 -24.940 -19.560  1.00  0.90           C  
ATOM   3946  H   THR A 255     -26.352 -22.510 -22.672  1.00  0.90           H  
ATOM   3947  HA  THR A 255     -25.743 -22.915 -19.762  1.00  0.90           H  
ATOM   3948  HB  THR A 255     -27.825 -24.238 -21.535  1.00  0.90           H  
ATOM   3949  HG1 THR A 255     -28.189 -22.594 -19.222  1.00  0.90           H  
ATOM   3950 1HG2 THR A 255     -28.574 -25.294 -19.465  1.00  0.90           H  
ATOM   3951 2HG2 THR A 255     -26.908 -25.764 -19.862  1.00  0.90           H  
ATOM   3952 3HG2 THR A 255     -27.213 -24.536 -18.606  1.00  0.90           H  
ATOM   3953  N   PHE A 256     -24.285 -24.905 -20.099  1.00  0.90           N  
ATOM   3954  CA  PHE A 256     -23.435 -26.030 -20.444  1.00  0.90           C  
ATOM   3955  C   PHE A 256     -23.081 -26.913 -19.264  1.00  0.90           C  
ATOM   3956  O   PHE A 256     -23.181 -26.513 -18.109  1.00  0.90           O  
ATOM   3957  CB  PHE A 256     -22.183 -25.508 -21.133  1.00  0.90           C  
ATOM   3958  CG  PHE A 256     -21.181 -24.753 -20.323  1.00  0.90           C  
ATOM   3959  CD1 PHE A 256     -20.125 -25.427 -19.841  1.00  0.90           C  
ATOM   3960  CD2 PHE A 256     -21.260 -23.397 -20.053  1.00  0.90           C  
ATOM   3961  CE1 PHE A 256     -19.155 -24.816 -19.163  1.00  0.90           C  
ATOM   3962  CE2 PHE A 256     -20.260 -22.773 -19.353  1.00  0.90           C  
ATOM   3963  CZ  PHE A 256     -19.195 -23.491 -18.924  1.00  0.90           C  
ATOM   3964  H   PHE A 256     -24.227 -24.410 -19.208  1.00  0.90           H  
ATOM   3965  HA  PHE A 256     -23.970 -26.658 -21.156  1.00  0.90           H  
ATOM   3966 1HB  PHE A 256     -21.671 -26.332 -21.576  1.00  0.90           H  
ATOM   3967 2HB  PHE A 256     -22.484 -24.870 -21.954  1.00  0.90           H  
ATOM   3968  HD1 PHE A 256     -20.055 -26.487 -20.022  1.00  0.90           H  
ATOM   3969  HD2 PHE A 256     -22.103 -22.830 -20.387  1.00  0.90           H  
ATOM   3970  HE1 PHE A 256     -18.350 -25.395 -18.824  1.00  0.90           H  
ATOM   3971  HE2 PHE A 256     -20.313 -21.722 -19.145  1.00  0.90           H  
ATOM   3972  HZ  PHE A 256     -18.386 -23.012 -18.371  1.00  0.90           H  
ATOM   3973  N   LYS A 257     -22.663 -28.134 -19.548  1.00  0.92           N  
ATOM   3974  CA  LYS A 257     -22.315 -29.048 -18.461  1.00  0.92           C  
ATOM   3975  C   LYS A 257     -20.829 -29.362 -18.354  1.00  0.92           C  
ATOM   3976  O   LYS A 257     -20.273 -30.183 -19.094  1.00  0.92           O  
ATOM   3977  CB  LYS A 257     -23.142 -30.324 -18.561  1.00  0.92           C  
ATOM   3978  CG  LYS A 257     -24.635 -30.107 -18.353  1.00  0.92           C  
ATOM   3979  CD  LYS A 257     -25.408 -31.397 -18.496  1.00  0.92           C  
ATOM   3980  CE  LYS A 257     -26.894 -31.174 -18.292  1.00  0.92           C  
ATOM   3981  NZ  LYS A 257     -27.670 -32.433 -18.470  1.00  0.92           N  
ATOM   3982  H   LYS A 257     -22.594 -28.411 -20.528  1.00  0.92           H  
ATOM   3983  HA  LYS A 257     -22.596 -28.576 -17.519  1.00  0.92           H  
ATOM   3984 1HB  LYS A 257     -22.996 -30.785 -19.539  1.00  0.92           H  
ATOM   3985 2HB  LYS A 257     -22.804 -31.034 -17.801  1.00  0.92           H  
ATOM   3986 1HG  LYS A 257     -24.789 -29.740 -17.341  1.00  0.92           H  
ATOM   3987 2HG  LYS A 257     -25.015 -29.371 -19.058  1.00  0.92           H  
ATOM   3988 1HD  LYS A 257     -25.237 -31.819 -19.489  1.00  0.92           H  
ATOM   3989 2HD  LYS A 257     -25.051 -32.108 -17.748  1.00  0.92           H  
ATOM   3990 1HE  LYS A 257     -27.061 -30.794 -17.284  1.00  0.92           H  
ATOM   3991 2HE  LYS A 257     -27.248 -30.435 -19.012  1.00  0.92           H  
ATOM   3992 1HZ  LYS A 257     -28.653 -32.251 -18.326  1.00  0.92           H  
ATOM   3993 2HZ  LYS A 257     -27.526 -32.787 -19.410  1.00  0.92           H  
ATOM   3994 3HZ  LYS A 257     -27.350 -33.118 -17.797  1.00  0.92           H  
ATOM   3995  N   ALA A 258     -20.182 -28.663 -17.431  1.00  0.97           N  
ATOM   3996  CA  ALA A 258     -18.752 -28.804 -17.181  1.00  0.97           C  
ATOM   3997  C   ALA A 258     -18.464 -30.077 -16.397  1.00  0.97           C  
ATOM   3998  O   ALA A 258     -19.198 -30.391 -15.449  1.00  0.97           O  
ATOM   3999  CB  ALA A 258     -18.262 -27.623 -16.396  1.00  0.97           C  
ATOM   4000  H   ALA A 258     -20.712 -28.000 -16.876  1.00  0.97           H  
ATOM   4001  HA  ALA A 258     -18.232 -28.857 -18.139  1.00  0.97           H  
ATOM   4002 1HB  ALA A 258     -17.209 -27.741 -16.229  1.00  0.97           H  
ATOM   4003 2HB  ALA A 258     -18.456 -26.717 -16.946  1.00  0.97           H  
ATOM   4004 3HB  ALA A 258     -18.780 -27.576 -15.440  1.00  0.97           H  
ATOM   4005  N   ASN A 259     -17.308 -30.703 -16.632  1.00  1.03           N  
ATOM   4006  CA  ASN A 259     -16.970 -31.927 -15.891  1.00  1.03           C  
ATOM   4007  C   ASN A 259     -16.417 -31.720 -14.474  1.00  1.03           C  
ATOM   4008  O   ASN A 259     -15.874 -32.649 -13.882  1.00  1.03           O  
ATOM   4009  CB  ASN A 259     -16.002 -32.803 -16.679  1.00  1.03           C  
ATOM   4010  CG  ASN A 259     -14.659 -32.187 -16.888  1.00  1.03           C  
ATOM   4011  OD1 ASN A 259     -14.584 -30.971 -17.001  1.00  1.03           O  
ATOM   4012  ND2 ASN A 259     -13.604 -32.995 -16.936  1.00  1.03           N  
ATOM   4013  H   ASN A 259     -16.730 -30.401 -17.421  1.00  1.03           H  
ATOM   4014  HA  ASN A 259     -17.892 -32.499 -15.778  1.00  1.03           H  
ATOM   4015 1HB  ASN A 259     -15.874 -33.756 -16.167  1.00  1.03           H  
ATOM   4016 2HB  ASN A 259     -16.433 -33.016 -17.661  1.00  1.03           H  
ATOM   4017 1HD2 ASN A 259     -12.647 -32.639 -17.082  1.00  1.03           H  
ATOM   4018 2HD2 ASN A 259     -13.736 -33.982 -16.839  1.00  1.03           H  
ATOM   4019  N   PHE A 260     -16.609 -30.531 -13.906  1.00  1.08           N  
ATOM   4020  CA  PHE A 260     -16.239 -30.301 -12.512  1.00  1.08           C  
ATOM   4021  C   PHE A 260     -17.494 -29.991 -11.717  1.00  1.08           C  
ATOM   4022  O   PHE A 260     -17.455 -29.905 -10.493  1.00  1.08           O  
ATOM   4023  CB  PHE A 260     -15.306 -29.102 -12.320  1.00  1.08           C  
ATOM   4024  CG  PHE A 260     -15.941 -27.736 -12.594  1.00  1.08           C  
ATOM   4025  CD1 PHE A 260     -16.593 -27.055 -11.556  1.00  1.08           C  
ATOM   4026  CD2 PHE A 260     -15.883 -27.131 -13.826  1.00  1.08           C  
ATOM   4027  CE1 PHE A 260     -17.166 -25.815 -11.750  1.00  1.08           C  
ATOM   4028  CE2 PHE A 260     -16.464 -25.885 -14.028  1.00  1.08           C  
ATOM   4029  CZ  PHE A 260     -17.107 -25.233 -12.989  1.00  1.08           C  
ATOM   4030  H   PHE A 260     -17.025 -29.793 -14.451  1.00  1.08           H  
ATOM   4031  HA  PHE A 260     -15.774 -31.199 -12.104  1.00  1.08           H  
ATOM   4032 1HB  PHE A 260     -14.954 -29.099 -11.288  1.00  1.08           H  
ATOM   4033 2HB  PHE A 260     -14.444 -29.213 -12.936  1.00  1.08           H  
ATOM   4034  HD1 PHE A 260     -16.641 -27.525 -10.584  1.00  1.08           H  
ATOM   4035  HD2 PHE A 260     -15.382 -27.638 -14.645  1.00  1.08           H  
ATOM   4036  HE1 PHE A 260     -17.668 -25.306 -10.924  1.00  1.08           H  
ATOM   4037  HE2 PHE A 260     -16.415 -25.412 -15.008  1.00  1.08           H  
ATOM   4038  HZ  PHE A 260     -17.559 -24.254 -13.158  1.00  1.08           H  
ATOM   4039  N   LEU A 261     -18.597 -29.770 -12.427  1.00  1.10           N  
ATOM   4040  CA  LEU A 261     -19.823 -29.321 -11.796  1.00  1.10           C  
ATOM   4041  C   LEU A 261     -20.962 -30.318 -11.981  1.00  1.10           C  
ATOM   4042  O   LEU A 261     -21.797 -30.477 -11.089  1.00  1.10           O  
ATOM   4043  CB  LEU A 261     -20.227 -27.965 -12.380  1.00  1.10           C  
ATOM   4044  CG  LEU A 261     -21.430 -27.271 -11.774  1.00  1.10           C  
ATOM   4045  CD1 LEU A 261     -21.158 -26.920 -10.309  1.00  1.10           C  
ATOM   4046  CD2 LEU A 261     -21.725 -26.039 -12.573  1.00  1.10           C  
ATOM   4047  H   LEU A 261     -18.594 -29.916 -13.432  1.00  1.10           H  
ATOM   4048  HA  LEU A 261     -19.641 -29.204 -10.729  1.00  1.10           H  
ATOM   4049 1HB  LEU A 261     -19.400 -27.297 -12.302  1.00  1.10           H  
ATOM   4050 2HB  LEU A 261     -20.445 -28.110 -13.441  1.00  1.10           H  
ATOM   4051  HG  LEU A 261     -22.278 -27.936 -11.816  1.00  1.10           H  
ATOM   4052 1HD1 LEU A 261     -22.032 -26.428  -9.882  1.00  1.10           H  
ATOM   4053 2HD1 LEU A 261     -20.947 -27.831  -9.750  1.00  1.10           H  
ATOM   4054 3HD1 LEU A 261     -20.299 -26.247 -10.249  1.00  1.10           H  
ATOM   4055 1HD2 LEU A 261     -22.602 -25.540 -12.169  1.00  1.10           H  
ATOM   4056 2HD2 LEU A 261     -20.869 -25.364 -12.542  1.00  1.10           H  
ATOM   4057 3HD2 LEU A 261     -21.918 -26.347 -13.592  1.00  1.10           H  
ATOM   4058  N   GLU A 262     -21.056 -30.911 -13.189  1.00  1.08           N  
ATOM   4059  CA  GLU A 262     -22.138 -31.817 -13.637  1.00  1.08           C  
ATOM   4060  C   GLU A 262     -23.459 -31.063 -13.862  1.00  1.08           C  
ATOM   4061  O   GLU A 262     -24.058 -31.154 -14.934  1.00  1.08           O  
ATOM   4062  CB  GLU A 262     -22.347 -33.001 -12.671  1.00  1.08           C  
ATOM   4063  CG  GLU A 262     -21.170 -33.987 -12.622  1.00  1.08           C  
ATOM   4064  CD  GLU A 262     -21.389 -35.150 -11.671  1.00  1.08           C  
ATOM   4065  OE1 GLU A 262     -22.389 -35.167 -10.994  1.00  1.08           O  
ATOM   4066  OE2 GLU A 262     -20.549 -36.020 -11.629  1.00  1.08           O  
ATOM   4067  H   GLU A 262     -20.332 -30.716 -13.877  1.00  1.08           H  
ATOM   4068  HA  GLU A 262     -21.839 -32.237 -14.598  1.00  1.08           H  
ATOM   4069 1HB  GLU A 262     -22.556 -32.664 -11.666  1.00  1.08           H  
ATOM   4070 2HB  GLU A 262     -23.219 -33.566 -12.997  1.00  1.08           H  
ATOM   4071 1HG  GLU A 262     -21.000 -34.378 -13.624  1.00  1.08           H  
ATOM   4072 2HG  GLU A 262     -20.274 -33.442 -12.321  1.00  1.08           H  
ATOM   4073  N   GLN A 263     -23.896 -30.326 -12.847  1.00  1.04           N  
ATOM   4074  CA  GLN A 263     -25.069 -29.473 -12.917  1.00  1.04           C  
ATOM   4075  C   GLN A 263     -24.849 -28.455 -14.015  1.00  1.04           C  
ATOM   4076  O   GLN A 263     -23.745 -27.941 -14.174  1.00  1.04           O  
ATOM   4077  CB  GLN A 263     -25.312 -28.747 -11.593  1.00  1.04           C  
ATOM   4078  CG  GLN A 263     -26.576 -27.904 -11.579  1.00  1.04           C  
ATOM   4079  CD  GLN A 263     -26.829 -27.229 -10.249  1.00  1.04           C  
ATOM   4080  OE1 GLN A 263     -25.890 -26.957  -9.476  1.00  1.04           O  
ATOM   4081  NE2 GLN A 263     -28.109 -26.963  -9.971  1.00  1.04           N  
ATOM   4082  H   GLN A 263     -23.349 -30.355 -11.994  1.00  1.04           H  
ATOM   4083  HA  GLN A 263     -25.939 -30.076 -13.170  1.00  1.04           H  
ATOM   4084 1HB  GLN A 263     -25.368 -29.474 -10.784  1.00  1.04           H  
ATOM   4085 2HB  GLN A 263     -24.483 -28.087 -11.380  1.00  1.04           H  
ATOM   4086 1HG  GLN A 263     -26.479 -27.118 -12.330  1.00  1.04           H  
ATOM   4087 2HG  GLN A 263     -27.429 -28.540 -11.812  1.00  1.04           H  
ATOM   4088 1HE2 GLN A 263     -28.375 -26.527  -9.111  1.00  1.04           H  
ATOM   4089 2HE2 GLN A 263     -28.819 -27.208 -10.634  1.00  1.04           H  
ATOM   4090  N   ALA A 264     -25.864 -28.191 -14.812  1.00  0.99           N  
ATOM   4091  CA  ALA A 264     -25.672 -27.224 -15.876  1.00  0.99           C  
ATOM   4092  C   ALA A 264     -25.280 -25.855 -15.319  1.00  0.99           C  
ATOM   4093  O   ALA A 264     -25.819 -25.399 -14.305  1.00  0.99           O  
ATOM   4094  CB  ALA A 264     -26.921 -27.126 -16.707  1.00  0.99           C  
ATOM   4095  H   ALA A 264     -26.756 -28.643 -14.679  1.00  0.99           H  
ATOM   4096  HA  ALA A 264     -24.854 -27.568 -16.504  1.00  0.99           H  
ATOM   4097 1HB  ALA A 264     -26.727 -26.438 -17.492  1.00  0.99           H  
ATOM   4098 2HB  ALA A 264     -27.162 -28.100 -17.124  1.00  0.99           H  
ATOM   4099 3HB  ALA A 264     -27.748 -26.772 -16.096  1.00  0.99           H  
ATOM   4100  N   LEU A 265     -24.352 -25.210 -16.016  1.00  0.94           N  
ATOM   4101  CA  LEU A 265     -23.818 -23.900 -15.699  1.00  0.94           C  
ATOM   4102  C   LEU A 265     -24.315 -22.855 -16.679  1.00  0.94           C  
ATOM   4103  O   LEU A 265     -24.138 -23.001 -17.889  1.00  0.94           O  
ATOM   4104  CB  LEU A 265     -22.284 -23.977 -15.717  1.00  0.94           C  
ATOM   4105  CG  LEU A 265     -21.536 -22.716 -15.431  1.00  0.94           C  
ATOM   4106  CD1 LEU A 265     -21.901 -22.272 -14.085  1.00  0.94           C  
ATOM   4107  CD2 LEU A 265     -20.035 -23.017 -15.439  1.00  0.94           C  
ATOM   4108  H   LEU A 265     -23.969 -25.676 -16.821  1.00  0.94           H  
ATOM   4109  HA  LEU A 265     -24.148 -23.625 -14.699  1.00  0.94           H  
ATOM   4110 1HB  LEU A 265     -21.967 -24.703 -15.017  1.00  0.94           H  
ATOM   4111 2HB  LEU A 265     -21.975 -24.319 -16.712  1.00  0.94           H  
ATOM   4112  HG  LEU A 265     -21.783 -21.941 -16.165  1.00  0.94           H  
ATOM   4113 1HD1 LEU A 265     -21.362 -21.397 -13.847  1.00  0.94           H  
ATOM   4114 2HD1 LEU A 265     -22.968 -22.065 -14.034  1.00  0.94           H  
ATOM   4115 3HD1 LEU A 265     -21.648 -23.061 -13.386  1.00  0.94           H  
ATOM   4116 1HD2 LEU A 265     -19.475 -22.122 -15.212  1.00  0.94           H  
ATOM   4117 2HD2 LEU A 265     -19.815 -23.781 -14.692  1.00  0.94           H  
ATOM   4118 3HD2 LEU A 265     -19.752 -23.375 -16.386  1.00  0.94           H  
ATOM   4119  N   ASP A 266     -24.985 -21.827 -16.164  1.00  0.91           N  
ATOM   4120  CA  ASP A 266     -25.542 -20.786 -17.020  1.00  0.91           C  
ATOM   4121  C   ASP A 266     -24.710 -19.514 -17.072  1.00  0.91           C  
ATOM   4122  O   ASP A 266     -24.467 -18.879 -16.047  1.00  0.91           O  
ATOM   4123  CB  ASP A 266     -26.955 -20.402 -16.572  1.00  0.91           C  
ATOM   4124  CG  ASP A 266     -27.979 -21.489 -16.805  1.00  0.91           C  
ATOM   4125  OD1 ASP A 266     -27.695 -22.390 -17.546  1.00  0.91           O  
ATOM   4126  OD2 ASP A 266     -29.035 -21.415 -16.236  1.00  0.91           O  
ATOM   4127  H   ASP A 266     -25.100 -21.766 -15.163  1.00  0.91           H  
ATOM   4128  HA  ASP A 266     -25.607 -21.178 -18.031  1.00  0.91           H  
ATOM   4129 1HB  ASP A 266     -26.945 -20.143 -15.515  1.00  0.91           H  
ATOM   4130 2HB  ASP A 266     -27.266 -19.510 -17.123  1.00  0.91           H  
ATOM   4131  N   LEU A 267     -24.295 -19.137 -18.272  1.00  0.91           N  
ATOM   4132  CA  LEU A 267     -23.572 -17.898 -18.462  1.00  0.91           C  
ATOM   4133  C   LEU A 267     -24.581 -16.920 -19.058  1.00  0.91           C  
ATOM   4134  O   LEU A 267     -25.457 -17.347 -19.800  1.00  0.91           O  
ATOM   4135  CB  LEU A 267     -22.429 -18.050 -19.469  1.00  0.91           C  
ATOM   4136  CG  LEU A 267     -21.411 -19.084 -19.222  1.00  0.91           C  
ATOM   4137  CD1 LEU A 267     -20.408 -19.041 -20.370  1.00  0.91           C  
ATOM   4138  CD2 LEU A 267     -20.762 -18.838 -17.915  1.00  0.91           C  
ATOM   4139  H   LEU A 267     -24.496 -19.731 -19.072  1.00  0.91           H  
ATOM   4140  HA  LEU A 267     -23.196 -17.558 -17.501  1.00  0.91           H  
ATOM   4141 1HB  LEU A 267     -22.858 -18.239 -20.451  1.00  0.91           H  
ATOM   4142 2HB  LEU A 267     -21.900 -17.121 -19.517  1.00  0.91           H  
ATOM   4143  HG  LEU A 267     -21.885 -20.067 -19.212  1.00  0.91           H  
ATOM   4144 1HD1 LEU A 267     -19.664 -19.781 -20.203  1.00  0.91           H  
ATOM   4145 2HD1 LEU A 267     -20.915 -19.228 -21.319  1.00  0.91           H  
ATOM   4146 3HD1 LEU A 267     -19.936 -18.062 -20.404  1.00  0.91           H  
ATOM   4147 1HD2 LEU A 267     -20.013 -19.600 -17.722  1.00  0.91           H  
ATOM   4148 2HD2 LEU A 267     -20.294 -17.855 -17.925  1.00  0.91           H  
ATOM   4149 3HD2 LEU A 267     -21.520 -18.877 -17.149  1.00  0.91           H  
ATOM   4150  N   PRO A 268     -24.490 -15.616 -18.796  1.00  0.94           N  
ATOM   4151  CA  PRO A 268     -25.294 -14.559 -19.400  1.00  0.94           C  
ATOM   4152  C   PRO A 268     -24.858 -14.221 -20.823  1.00  0.94           C  
ATOM   4153  O   PRO A 268     -25.487 -13.407 -21.498  1.00  0.94           O  
ATOM   4154  CB  PRO A 268     -25.069 -13.401 -18.443  1.00  0.94           C  
ATOM   4155  CG  PRO A 268     -23.697 -13.642 -17.886  1.00  0.94           C  
ATOM   4156  CD  PRO A 268     -23.566 -15.143 -17.773  1.00  0.94           C  
ATOM   4157  HA  PRO A 268     -26.352 -14.865 -19.393  1.00  0.94           H  
ATOM   4158 1HB  PRO A 268     -25.154 -12.447 -18.982  1.00  0.94           H  
ATOM   4159 2HB  PRO A 268     -25.846 -13.399 -17.665  1.00  0.94           H  
ATOM   4160 1HG  PRO A 268     -22.927 -13.203 -18.509  1.00  0.94           H  
ATOM   4161 2HG  PRO A 268     -23.634 -13.142 -16.914  1.00  0.94           H  
ATOM   4162 1HD  PRO A 268     -22.533 -15.431 -17.989  1.00  0.94           H  
ATOM   4163 2HD  PRO A 268     -23.901 -15.475 -16.782  1.00  0.94           H  
ATOM   4164  N   VAL A 269     -23.748 -14.805 -21.257  1.00  0.98           N  
ATOM   4165  CA  VAL A 269     -23.180 -14.495 -22.551  1.00  0.98           C  
ATOM   4166  C   VAL A 269     -23.164 -15.737 -23.428  1.00  0.98           C  
ATOM   4167  O   VAL A 269     -22.844 -16.830 -22.962  1.00  0.98           O  
ATOM   4168  CB  VAL A 269     -21.749 -13.975 -22.344  1.00  0.98           C  
ATOM   4169  CG1 VAL A 269     -20.900 -15.058 -21.681  1.00  0.98           C  
ATOM   4170  CG2 VAL A 269     -21.158 -13.495 -23.637  1.00  0.98           C  
ATOM   4171  H   VAL A 269     -23.271 -15.471 -20.676  1.00  0.98           H  
ATOM   4172  HA  VAL A 269     -23.782 -13.724 -23.033  1.00  0.98           H  
ATOM   4173  HB  VAL A 269     -21.786 -13.167 -21.689  1.00  0.98           H  
ATOM   4174 1HG1 VAL A 269     -19.894 -14.679 -21.500  1.00  0.98           H  
ATOM   4175 2HG1 VAL A 269     -21.356 -15.331 -20.743  1.00  0.98           H  
ATOM   4176 3HG1 VAL A 269     -20.850 -15.930 -22.339  1.00  0.98           H  
ATOM   4177 1HG2 VAL A 269     -20.158 -13.105 -23.458  1.00  0.98           H  
ATOM   4178 2HG2 VAL A 269     -21.099 -14.301 -24.326  1.00  0.98           H  
ATOM   4179 3HG2 VAL A 269     -21.785 -12.703 -24.057  1.00  0.98           H  
ATOM   4180  N   THR A 270     -23.534 -15.546 -24.689  1.00  1.03           N  
ATOM   4181  CA  THR A 270     -23.557 -16.595 -25.701  1.00  1.03           C  
ATOM   4182  C   THR A 270     -22.156 -16.782 -26.265  1.00  1.03           C  
ATOM   4183  O   THR A 270     -21.272 -15.999 -25.936  1.00  1.03           O  
ATOM   4184  CB  THR A 270     -24.585 -16.269 -26.796  1.00  1.03           C  
ATOM   4185  OG1 THR A 270     -24.218 -15.066 -27.486  1.00  1.03           O  
ATOM   4186  CG2 THR A 270     -25.935 -16.095 -26.176  1.00  1.03           C  
ATOM   4187  H   THR A 270     -23.798 -14.610 -24.963  1.00  1.03           H  
ATOM   4188  HA  THR A 270     -23.861 -17.524 -25.240  1.00  1.03           H  
ATOM   4189  HB  THR A 270     -24.632 -17.095 -27.499  1.00  1.03           H  
ATOM   4190  HG1 THR A 270     -23.351 -15.183 -27.899  1.00  1.03           H  
ATOM   4191 1HG2 THR A 270     -26.674 -15.884 -26.950  1.00  1.03           H  
ATOM   4192 2HG2 THR A 270     -26.203 -17.016 -25.662  1.00  1.03           H  
ATOM   4193 3HG2 THR A 270     -25.922 -15.273 -25.460  1.00  1.03           H  
ATOM   4194  N   GLY A 271     -21.937 -17.808 -27.078  1.00  1.06           N  
ATOM   4195  CA  GLY A 271     -20.627 -18.067 -27.659  1.00  1.06           C  
ATOM   4196  C   GLY A 271     -19.992 -19.309 -27.067  1.00  1.06           C  
ATOM   4197  O   GLY A 271     -19.617 -19.332 -25.895  1.00  1.06           O  
ATOM   4198  H   GLY A 271     -22.684 -18.451 -27.346  1.00  1.06           H  
ATOM   4199 1HA  GLY A 271     -20.708 -18.187 -28.725  1.00  1.06           H  
ATOM   4200 2HA  GLY A 271     -19.979 -17.208 -27.491  1.00  1.06           H  
ATOM   4201  N   LYS A 272     -19.748 -20.307 -27.906  1.00  1.06           N  
ATOM   4202  CA  LYS A 272     -19.159 -21.556 -27.433  1.00  1.06           C  
ATOM   4203  C   LYS A 272     -17.797 -21.281 -26.821  1.00  1.06           C  
ATOM   4204  O   LYS A 272     -17.383 -21.901 -25.838  1.00  1.06           O  
ATOM   4205  CB  LYS A 272     -19.040 -22.523 -28.593  1.00  1.06           C  
ATOM   4206  CG  LYS A 272     -20.374 -23.009 -29.073  1.00  1.06           C  
ATOM   4207  CD  LYS A 272     -20.268 -23.928 -30.265  1.00  1.06           C  
ATOM   4208  CE  LYS A 272     -21.655 -24.337 -30.745  1.00  1.06           C  
ATOM   4209  NZ  LYS A 272     -21.593 -25.169 -31.975  1.00  1.06           N  
ATOM   4210  H   LYS A 272     -20.049 -20.226 -28.871  1.00  1.06           H  
ATOM   4211  HA  LYS A 272     -19.805 -21.984 -26.668  1.00  1.06           H  
ATOM   4212 1HB  LYS A 272     -18.528 -22.043 -29.426  1.00  1.06           H  
ATOM   4213 2HB  LYS A 272     -18.449 -23.388 -28.291  1.00  1.06           H  
ATOM   4214 1HG  LYS A 272     -20.836 -23.536 -28.271  1.00  1.06           H  
ATOM   4215 2HG  LYS A 272     -21.007 -22.155 -29.332  1.00  1.06           H  
ATOM   4216 1HD  LYS A 272     -19.748 -23.418 -31.077  1.00  1.06           H  
ATOM   4217 2HD  LYS A 272     -19.706 -24.821 -29.992  1.00  1.06           H  
ATOM   4218 1HE  LYS A 272     -22.154 -24.902 -29.956  1.00  1.06           H  
ATOM   4219 2HE  LYS A 272     -22.237 -23.435 -30.954  1.00  1.06           H  
ATOM   4220 1HZ  LYS A 272     -22.530 -25.409 -32.260  1.00  1.06           H  
ATOM   4221 2HZ  LYS A 272     -21.143 -24.637 -32.709  1.00  1.06           H  
ATOM   4222 3HZ  LYS A 272     -21.066 -26.011 -31.794  1.00  1.06           H  
ATOM   4223  N   TYR A 273     -17.103 -20.319 -27.403  1.00  1.04           N  
ATOM   4224  CA  TYR A 273     -15.811 -19.935 -26.899  1.00  1.04           C  
ATOM   4225  C   TYR A 273     -15.911 -19.328 -25.489  1.00  1.04           C  
ATOM   4226  O   TYR A 273     -14.983 -19.450 -24.693  1.00  1.04           O  
ATOM   4227  CB  TYR A 273     -15.088 -19.047 -27.889  1.00  1.04           C  
ATOM   4228  CG  TYR A 273     -13.748 -18.794 -27.412  1.00  1.04           C  
ATOM   4229  CD1 TYR A 273     -12.862 -19.854 -27.227  1.00  1.04           C  
ATOM   4230  CD2 TYR A 273     -13.383 -17.534 -27.140  1.00  1.04           C  
ATOM   4231  CE1 TYR A 273     -11.611 -19.610 -26.721  1.00  1.04           C  
ATOM   4232  CE2 TYR A 273     -12.161 -17.294 -26.664  1.00  1.04           C  
ATOM   4233  CZ  TYR A 273     -11.266 -18.305 -26.433  1.00  1.04           C  
ATOM   4234  OH  TYR A 273     -10.049 -17.989 -25.895  1.00  1.04           O  
ATOM   4235  H   TYR A 273     -17.490 -19.847 -28.207  1.00  1.04           H  
ATOM   4236  HA  TYR A 273     -15.210 -20.840 -26.807  1.00  1.04           H  
ATOM   4237 1HB  TYR A 273     -15.030 -19.533 -28.862  1.00  1.04           H  
ATOM   4238 2HB  TYR A 273     -15.611 -18.099 -28.000  1.00  1.04           H  
ATOM   4239  HD1 TYR A 273     -13.172 -20.875 -27.454  1.00  1.04           H  
ATOM   4240  HD2 TYR A 273     -14.082 -16.713 -27.294  1.00  1.04           H  
ATOM   4241  HE1 TYR A 273     -10.916 -20.429 -26.543  1.00  1.04           H  
ATOM   4242  HE2 TYR A 273     -11.900 -16.302 -26.447  1.00  1.04           H  
ATOM   4243  HH  TYR A 273      -9.929 -17.014 -25.946  1.00  1.04           H  
ATOM   4244  N   ASN A 274     -17.022 -18.657 -25.175  1.00  1.00           N  
ATOM   4245  CA  ASN A 274     -17.184 -18.057 -23.860  1.00  1.00           C  
ATOM   4246  C   ASN A 274     -17.400 -19.167 -22.854  1.00  1.00           C  
ATOM   4247  O   ASN A 274     -16.980 -19.067 -21.700  1.00  1.00           O  
ATOM   4248  CB  ASN A 274     -18.293 -17.031 -23.886  1.00  1.00           C  
ATOM   4249  CG  ASN A 274     -17.805 -15.795 -24.602  1.00  1.00           C  
ATOM   4250  OD1 ASN A 274     -16.627 -15.428 -24.453  1.00  1.00           O  
ATOM   4251  ND2 ASN A 274     -18.621 -15.187 -25.405  1.00  1.00           N  
ATOM   4252  H   ASN A 274     -17.799 -18.613 -25.819  1.00  1.00           H  
ATOM   4253  HA  ASN A 274     -16.262 -17.547 -23.593  1.00  1.00           H  
ATOM   4254 1HB  ASN A 274     -19.178 -17.418 -24.388  1.00  1.00           H  
ATOM   4255 2HB  ASN A 274     -18.575 -16.772 -22.869  1.00  1.00           H  
ATOM   4256 1HD2 ASN A 274     -18.311 -14.384 -25.910  1.00  1.00           H  
ATOM   4257 2HD2 ASN A 274     -19.562 -15.538 -25.552  1.00  1.00           H  
ATOM   4258  N   ALA A 275     -18.017 -20.262 -23.303  1.00  0.94           N  
ATOM   4259  CA  ALA A 275     -18.145 -21.411 -22.422  1.00  0.94           C  
ATOM   4260  C   ALA A 275     -16.741 -21.923 -22.087  1.00  0.94           C  
ATOM   4261  O   ALA A 275     -16.438 -22.224 -20.933  1.00  0.94           O  
ATOM   4262  CB  ALA A 275     -18.995 -22.477 -23.049  1.00  0.94           C  
ATOM   4263  H   ALA A 275     -18.395 -20.269 -24.254  1.00  0.94           H  
ATOM   4264  HA  ALA A 275     -18.617 -21.095 -21.507  1.00  0.94           H  
ATOM   4265 1HB  ALA A 275     -19.102 -23.293 -22.357  1.00  0.94           H  
ATOM   4266 2HB  ALA A 275     -19.950 -22.062 -23.265  1.00  0.94           H  
ATOM   4267 3HB  ALA A 275     -18.543 -22.829 -23.958  1.00  0.94           H  
ATOM   4268  N   THR A 276     -15.851 -21.927 -23.093  1.00  0.88           N  
ATOM   4269  CA  THR A 276     -14.462 -22.339 -22.877  1.00  0.88           C  
ATOM   4270  C   THR A 276     -13.765 -21.389 -21.904  1.00  0.88           C  
ATOM   4271  O   THR A 276     -13.051 -21.834 -21.002  1.00  0.88           O  
ATOM   4272  CB  THR A 276     -13.654 -22.421 -24.189  1.00  0.88           C  
ATOM   4273  OG1 THR A 276     -14.233 -23.412 -25.053  1.00  0.88           O  
ATOM   4274  CG2 THR A 276     -12.187 -22.774 -23.890  1.00  0.88           C  
ATOM   4275  H   THR A 276     -16.172 -21.679 -24.031  1.00  0.88           H  
ATOM   4276  HA  THR A 276     -14.468 -23.333 -22.431  1.00  0.88           H  
ATOM   4277  HB  THR A 276     -13.677 -21.468 -24.688  1.00  0.88           H  
ATOM   4278  HG1 THR A 276     -15.158 -23.184 -25.226  1.00  0.88           H  
ATOM   4279 1HG2 THR A 276     -11.627 -22.817 -24.824  1.00  0.88           H  
ATOM   4280 2HG2 THR A 276     -11.755 -22.006 -23.245  1.00  0.88           H  
ATOM   4281 3HG2 THR A 276     -12.134 -23.740 -23.390  1.00  0.88           H  
ATOM   4282  N   ASN A 277     -13.969 -20.082 -22.073  1.00  0.83           N  
ATOM   4283  CA  ASN A 277     -13.343 -19.117 -21.174  1.00  0.83           C  
ATOM   4284  C   ASN A 277     -13.824 -19.341 -19.745  1.00  0.83           C  
ATOM   4285  O   ASN A 277     -13.039 -19.263 -18.792  1.00  0.83           O  
ATOM   4286  CB  ASN A 277     -13.695 -17.712 -21.593  1.00  0.83           C  
ATOM   4287  CG  ASN A 277     -13.031 -17.287 -22.833  1.00  0.83           C  
ATOM   4288  OD1 ASN A 277     -11.998 -17.833 -23.236  1.00  0.83           O  
ATOM   4289  ND2 ASN A 277     -13.621 -16.316 -23.471  1.00  0.83           N  
ATOM   4290  H   ASN A 277     -14.542 -19.766 -22.856  1.00  0.83           H  
ATOM   4291  HA  ASN A 277     -12.263 -19.253 -21.197  1.00  0.83           H  
ATOM   4292 1HB  ASN A 277     -14.770 -17.629 -21.719  1.00  0.83           H  
ATOM   4293 2HB  ASN A 277     -13.412 -17.017 -20.799  1.00  0.83           H  
ATOM   4294 1HD2 ASN A 277     -13.250 -15.980 -24.331  1.00  0.83           H  
ATOM   4295 2HD2 ASN A 277     -14.457 -15.914 -23.097  1.00  0.83           H  
ATOM   4296  N   ALA A 278     -15.114 -19.658 -19.596  1.00  0.78           N  
ATOM   4297  CA  ALA A 278     -15.689 -19.925 -18.291  1.00  0.78           C  
ATOM   4298  C   ALA A 278     -15.010 -21.127 -17.655  1.00  0.78           C  
ATOM   4299  O   ALA A 278     -14.707 -21.117 -16.461  1.00  0.78           O  
ATOM   4300  CB  ALA A 278     -17.184 -20.145 -18.422  1.00  0.78           C  
ATOM   4301  H   ALA A 278     -15.721 -19.683 -20.415  1.00  0.78           H  
ATOM   4302  HA  ALA A 278     -15.507 -19.065 -17.655  1.00  0.78           H  
ATOM   4303 1HB  ALA A 278     -17.622 -20.331 -17.452  1.00  0.78           H  
ATOM   4304 2HB  ALA A 278     -17.634 -19.260 -18.864  1.00  0.78           H  
ATOM   4305 3HB  ALA A 278     -17.367 -20.991 -19.056  1.00  0.78           H  
ATOM   4306  N   MET A 279     -14.716 -22.150 -18.461  1.00  0.75           N  
ATOM   4307  CA  MET A 279     -14.034 -23.348 -17.981  1.00  0.75           C  
ATOM   4308  C   MET A 279     -12.630 -23.027 -17.498  1.00  0.75           C  
ATOM   4309  O   MET A 279     -12.197 -23.499 -16.440  1.00  0.75           O  
ATOM   4310  CB  MET A 279     -14.040 -24.372 -19.098  1.00  0.75           C  
ATOM   4311  CG  MET A 279     -15.384 -24.858 -19.302  1.00  0.75           C  
ATOM   4312  SD  MET A 279     -15.888 -25.754 -17.942  1.00  0.75           S  
ATOM   4313  CE  MET A 279     -15.218 -27.240 -18.489  1.00  0.75           C  
ATOM   4314  H   MET A 279     -15.017 -22.106 -19.436  1.00  0.75           H  
ATOM   4315  HA  MET A 279     -14.594 -23.748 -17.138  1.00  0.75           H  
ATOM   4316 1HB  MET A 279     -13.685 -23.939 -20.017  1.00  0.75           H  
ATOM   4317 2HB  MET A 279     -13.399 -25.206 -18.855  1.00  0.75           H  
ATOM   4318 1HG  MET A 279     -16.065 -24.037 -19.440  1.00  0.75           H  
ATOM   4319 2HG  MET A 279     -15.412 -25.491 -20.174  1.00  0.75           H  
ATOM   4320 1HE  MET A 279     -15.414 -28.029 -17.766  1.00  0.75           H  
ATOM   4321 2HE  MET A 279     -15.684 -27.490 -19.412  1.00  0.75           H  
ATOM   4322 3HE  MET A 279     -14.157 -27.122 -18.657  1.00  0.75           H  
ATOM   4323  N   ILE A 280     -11.940 -22.164 -18.227  1.00  0.72           N  
ATOM   4324  CA  ILE A 280     -10.602 -21.785 -17.821  1.00  0.72           C  
ATOM   4325  C   ILE A 280     -10.648 -21.023 -16.501  1.00  0.72           C  
ATOM   4326  O   ILE A 280      -9.906 -21.331 -15.559  1.00  0.72           O  
ATOM   4327  CB  ILE A 280      -9.927 -20.938 -18.899  1.00  0.72           C  
ATOM   4328  CG1 ILE A 280      -9.664 -21.774 -20.161  1.00  0.72           C  
ATOM   4329  CG2 ILE A 280      -8.681 -20.435 -18.384  1.00  0.72           C  
ATOM   4330  CD1 ILE A 280      -9.252 -20.977 -21.383  1.00  0.72           C  
ATOM   4331  H   ILE A 280     -12.342 -21.804 -19.096  1.00  0.72           H  
ATOM   4332  HA  ILE A 280     -10.013 -22.678 -17.672  1.00  0.72           H  
ATOM   4333  HB  ILE A 280     -10.577 -20.106 -19.170  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 280      -8.873 -22.459 -19.942  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 280     -10.566 -22.341 -20.402  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 280      -8.244 -19.844 -19.139  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 280      -8.872 -19.839 -17.500  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 280      -8.036 -21.253 -18.141  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 280      -9.078 -21.661 -22.216  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 280     -10.047 -20.277 -21.647  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 280      -8.337 -20.425 -21.170  1.00  0.72           H  
ATOM   4342  N   ALA A 281     -11.552 -20.042 -16.423  1.00  0.71           N  
ATOM   4343  CA  ALA A 281     -11.721 -19.242 -15.220  1.00  0.71           C  
ATOM   4344  C   ALA A 281     -12.132 -20.110 -14.034  1.00  0.71           C  
ATOM   4345  O   ALA A 281     -11.657 -19.896 -12.912  1.00  0.71           O  
ATOM   4346  CB  ALA A 281     -12.766 -18.172 -15.465  1.00  0.71           C  
ATOM   4347  H   ALA A 281     -12.135 -19.844 -17.237  1.00  0.71           H  
ATOM   4348  HA  ALA A 281     -10.767 -18.772 -14.988  1.00  0.71           H  
ATOM   4349 1HB  ALA A 281     -12.877 -17.557 -14.580  1.00  0.71           H  
ATOM   4350 2HB  ALA A 281     -12.456 -17.547 -16.304  1.00  0.71           H  
ATOM   4351 3HB  ALA A 281     -13.715 -18.646 -15.700  1.00  0.71           H  
ATOM   4352  N   SER A 282     -12.991 -21.109 -14.292  1.00  0.70           N  
ATOM   4353  CA  SER A 282     -13.475 -22.002 -13.255  1.00  0.70           C  
ATOM   4354  C   SER A 282     -12.342 -22.814 -12.696  1.00  0.70           C  
ATOM   4355  O   SER A 282     -12.206 -22.938 -11.484  1.00  0.70           O  
ATOM   4356  CB  SER A 282     -14.493 -22.971 -13.813  1.00  0.70           C  
ATOM   4357  OG  SER A 282     -15.628 -22.319 -14.257  1.00  0.70           O  
ATOM   4358  H   SER A 282     -13.356 -21.226 -15.233  1.00  0.70           H  
ATOM   4359  HA  SER A 282     -13.920 -21.420 -12.455  1.00  0.70           H  
ATOM   4360 1HB  SER A 282     -14.054 -23.537 -14.629  1.00  0.70           H  
ATOM   4361 2HB  SER A 282     -14.752 -23.675 -13.034  1.00  0.70           H  
ATOM   4362  HG  SER A 282     -15.328 -21.780 -15.021  1.00  0.70           H  
ATOM   4363  N   TYR A 283     -11.491 -23.335 -13.578  1.00  0.69           N  
ATOM   4364  CA  TYR A 283     -10.385 -24.163 -13.142  1.00  0.69           C  
ATOM   4365  C   TYR A 283      -9.506 -23.359 -12.212  1.00  0.69           C  
ATOM   4366  O   TYR A 283      -9.108 -23.838 -11.146  1.00  0.69           O  
ATOM   4367  CB  TYR A 283      -9.568 -24.651 -14.309  1.00  0.69           C  
ATOM   4368  CG  TYR A 283      -8.559 -25.722 -13.947  1.00  0.69           C  
ATOM   4369  CD1 TYR A 283      -8.918 -27.060 -14.103  1.00  0.69           C  
ATOM   4370  CD2 TYR A 283      -7.323 -25.405 -13.433  1.00  0.69           C  
ATOM   4371  CE1 TYR A 283      -8.041 -28.063 -13.771  1.00  0.69           C  
ATOM   4372  CE2 TYR A 283      -6.454 -26.413 -13.093  1.00  0.69           C  
ATOM   4373  CZ  TYR A 283      -6.799 -27.737 -13.262  1.00  0.69           C  
ATOM   4374  OH  TYR A 283      -5.902 -28.734 -12.919  1.00  0.69           O  
ATOM   4375  H   TYR A 283     -11.646 -23.194 -14.578  1.00  0.69           H  
ATOM   4376  HA  TYR A 283     -10.773 -25.016 -12.596  1.00  0.69           H  
ATOM   4377 1HB  TYR A 283     -10.229 -25.036 -15.028  1.00  0.69           H  
ATOM   4378 2HB  TYR A 283      -9.044 -23.811 -14.762  1.00  0.69           H  
ATOM   4379  HD1 TYR A 283      -9.889 -27.317 -14.496  1.00  0.69           H  
ATOM   4380  HD2 TYR A 283      -7.037 -24.370 -13.288  1.00  0.69           H  
ATOM   4381  HE1 TYR A 283      -8.324 -29.109 -13.905  1.00  0.69           H  
ATOM   4382  HE2 TYR A 283      -5.487 -26.169 -12.688  1.00  0.69           H  
ATOM   4383  HH  TYR A 283      -6.209 -29.604 -13.278  1.00  0.69           H  
ATOM   4384  N   VAL A 284      -9.196 -22.120 -12.601  1.00  0.70           N  
ATOM   4385  CA  VAL A 284      -8.331 -21.330 -11.750  1.00  0.70           C  
ATOM   4386  C   VAL A 284      -8.994 -21.107 -10.413  1.00  0.70           C  
ATOM   4387  O   VAL A 284      -8.375 -21.292  -9.371  1.00  0.70           O  
ATOM   4388  CB  VAL A 284      -8.058 -19.942 -12.322  1.00  0.70           C  
ATOM   4389  CG1 VAL A 284      -7.305 -19.133 -11.290  1.00  0.70           C  
ATOM   4390  CG2 VAL A 284      -7.326 -20.026 -13.544  1.00  0.70           C  
ATOM   4391  H   VAL A 284      -9.544 -21.752 -13.491  1.00  0.70           H  
ATOM   4392  HA  VAL A 284      -7.391 -21.863 -11.607  1.00  0.70           H  
ATOM   4393  HB  VAL A 284      -8.997 -19.454 -12.510  1.00  0.70           H  
ATOM   4394 1HG1 VAL A 284      -7.126 -18.143 -11.679  1.00  0.70           H  
ATOM   4395 2HG1 VAL A 284      -7.890 -19.063 -10.373  1.00  0.70           H  
ATOM   4396 3HG1 VAL A 284      -6.355 -19.617 -11.075  1.00  0.70           H  
ATOM   4397 1HG2 VAL A 284      -7.151 -19.031 -13.907  1.00  0.70           H  
ATOM   4398 2HG2 VAL A 284      -6.385 -20.526 -13.370  1.00  0.70           H  
ATOM   4399 3HG2 VAL A 284      -7.919 -20.583 -14.254  1.00  0.70           H  
ATOM   4400  N   ALA A 285     -10.262 -20.731 -10.434  1.00  0.70           N  
ATOM   4401  CA  ALA A 285     -10.951 -20.468  -9.197  1.00  0.70           C  
ATOM   4402  C   ALA A 285     -10.953 -21.704  -8.293  1.00  0.70           C  
ATOM   4403  O   ALA A 285     -10.726 -21.584  -7.085  1.00  0.70           O  
ATOM   4404  CB  ALA A 285     -12.344 -20.003  -9.525  1.00  0.70           C  
ATOM   4405  H   ALA A 285     -10.750 -20.601 -11.322  1.00  0.70           H  
ATOM   4406  HA  ALA A 285     -10.423 -19.672  -8.675  1.00  0.70           H  
ATOM   4407 1HB  ALA A 285     -12.887 -19.755  -8.637  1.00  0.70           H  
ATOM   4408 2HB  ALA A 285     -12.267 -19.120 -10.157  1.00  0.70           H  
ATOM   4409 3HB  ALA A 285     -12.862 -20.790 -10.060  1.00  0.70           H  
ATOM   4410  N   LEU A 286     -11.113 -22.902  -8.874  1.00  0.70           N  
ATOM   4411  CA  LEU A 286     -11.101 -24.126  -8.077  1.00  0.70           C  
ATOM   4412  C   LEU A 286      -9.725 -24.319  -7.436  1.00  0.70           C  
ATOM   4413  O   LEU A 286      -9.610 -24.604  -6.239  1.00  0.70           O  
ATOM   4414  CB  LEU A 286     -11.412 -25.340  -8.980  1.00  0.70           C  
ATOM   4415  CG  LEU A 286     -12.840 -25.428  -9.536  1.00  0.70           C  
ATOM   4416  CD1 LEU A 286     -12.922 -26.513 -10.600  1.00  0.70           C  
ATOM   4417  CD2 LEU A 286     -13.799 -25.719  -8.422  1.00  0.70           C  
ATOM   4418  H   LEU A 286     -11.291 -22.958  -9.875  1.00  0.70           H  
ATOM   4419  HA  LEU A 286     -11.852 -24.045  -7.296  1.00  0.70           H  
ATOM   4420 1HB  LEU A 286     -10.734 -25.316  -9.828  1.00  0.70           H  
ATOM   4421 2HB  LEU A 286     -11.219 -26.248  -8.413  1.00  0.70           H  
ATOM   4422  HG  LEU A 286     -13.097 -24.502  -9.985  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 286     -13.920 -26.544 -10.984  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 286     -12.237 -26.288 -11.406  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 286     -12.667 -27.476 -10.164  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 286     -14.791 -25.757  -8.836  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 286     -13.558 -26.675  -7.956  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 286     -13.748 -24.932  -7.675  1.00  0.70           H  
ATOM   4429  N   GLN A 287      -8.666 -24.062  -8.210  1.00  0.71           N  
ATOM   4430  CA  GLN A 287      -7.290 -24.211  -7.734  1.00  0.71           C  
ATOM   4431  C   GLN A 287      -6.976 -23.238  -6.606  1.00  0.71           C  
ATOM   4432  O   GLN A 287      -6.211 -23.555  -5.691  1.00  0.71           O  
ATOM   4433  CB  GLN A 287      -6.297 -24.007  -8.885  1.00  0.71           C  
ATOM   4434  CG  GLN A 287      -6.294 -25.108  -9.923  1.00  0.71           C  
ATOM   4435  CD  GLN A 287      -5.728 -26.413  -9.410  1.00  0.71           C  
ATOM   4436  OE1 GLN A 287      -4.609 -26.451  -8.887  1.00  0.71           O  
ATOM   4437  NE2 GLN A 287      -6.493 -27.490  -9.541  1.00  0.71           N  
ATOM   4438  H   GLN A 287      -8.820 -23.799  -9.186  1.00  0.71           H  
ATOM   4439  HA  GLN A 287      -7.170 -25.222  -7.349  1.00  0.71           H  
ATOM   4440 1HB  GLN A 287      -6.529 -23.073  -9.395  1.00  0.71           H  
ATOM   4441 2HB  GLN A 287      -5.290 -23.914  -8.483  1.00  0.71           H  
ATOM   4442 1HG  GLN A 287      -7.318 -25.290 -10.235  1.00  0.71           H  
ATOM   4443 2HG  GLN A 287      -5.703 -24.774 -10.766  1.00  0.71           H  
ATOM   4444 1HE2 GLN A 287      -6.168 -28.379  -9.216  1.00  0.71           H  
ATOM   4445 2HE2 GLN A 287      -7.398 -27.412  -9.959  1.00  0.71           H  
ATOM   4446  N   GLU A 288      -7.610 -22.070  -6.650  1.00  0.72           N  
ATOM   4447  CA  GLU A 288      -7.385 -21.029  -5.666  1.00  0.72           C  
ATOM   4448  C   GLU A 288      -8.276 -21.165  -4.420  1.00  0.72           C  
ATOM   4449  O   GLU A 288      -8.199 -20.314  -3.529  1.00  0.72           O  
ATOM   4450  CB  GLU A 288      -7.572 -19.652  -6.302  1.00  0.72           C  
ATOM   4451  CG  GLU A 288      -6.592 -19.347  -7.468  1.00  0.72           C  
ATOM   4452  CD  GLU A 288      -5.118 -19.326  -7.130  1.00  0.72           C  
ATOM   4453  OE1 GLU A 288      -4.727 -18.648  -6.212  1.00  0.72           O  
ATOM   4454  OE2 GLU A 288      -4.369 -19.976  -7.825  1.00  0.72           O  
ATOM   4455  H   GLU A 288      -8.221 -21.877  -7.445  1.00  0.72           H  
ATOM   4456  HA  GLU A 288      -6.350 -21.104  -5.337  1.00  0.72           H  
ATOM   4457 1HB  GLU A 288      -8.588 -19.582  -6.702  1.00  0.72           H  
ATOM   4458 2HB  GLU A 288      -7.465 -18.883  -5.550  1.00  0.72           H  
ATOM   4459 1HG  GLU A 288      -6.717 -20.092  -8.222  1.00  0.72           H  
ATOM   4460 2HG  GLU A 288      -6.878 -18.395  -7.900  1.00  0.72           H  
ATOM   4461  N   GLY A 289      -9.109 -22.216  -4.341  1.00  0.73           N  
ATOM   4462  CA  GLY A 289      -9.959 -22.430  -3.169  1.00  0.73           C  
ATOM   4463  C   GLY A 289     -11.423 -21.988  -3.277  1.00  0.73           C  
ATOM   4464  O   GLY A 289     -12.130 -21.965  -2.267  1.00  0.73           O  
ATOM   4465  H   GLY A 289      -9.148 -22.904  -5.097  1.00  0.73           H  
ATOM   4466 1HA  GLY A 289      -9.940 -23.493  -2.933  1.00  0.73           H  
ATOM   4467 2HA  GLY A 289      -9.506 -21.929  -2.316  1.00  0.73           H  
ATOM   4468  N   VAL A 290     -11.889 -21.636  -4.470  1.00  0.75           N  
ATOM   4469  CA  VAL A 290     -13.283 -21.230  -4.635  1.00  0.75           C  
ATOM   4470  C   VAL A 290     -14.093 -22.484  -4.962  1.00  0.75           C  
ATOM   4471  O   VAL A 290     -13.703 -23.259  -5.832  1.00  0.75           O  
ATOM   4472  CB  VAL A 290     -13.413 -20.217  -5.768  1.00  0.75           C  
ATOM   4473  CG1 VAL A 290     -14.855 -19.810  -5.952  1.00  0.75           C  
ATOM   4474  CG2 VAL A 290     -12.515 -19.013  -5.506  1.00  0.75           C  
ATOM   4475  H   VAL A 290     -11.289 -21.664  -5.294  1.00  0.75           H  
ATOM   4476  HA  VAL A 290     -13.655 -20.793  -3.707  1.00  0.75           H  
ATOM   4477  HB  VAL A 290     -13.116 -20.700  -6.672  1.00  0.75           H  
ATOM   4478 1HG1 VAL A 290     -14.943 -19.115  -6.790  1.00  0.75           H  
ATOM   4479 2HG1 VAL A 290     -15.451 -20.687  -6.146  1.00  0.75           H  
ATOM   4480 3HG1 VAL A 290     -15.212 -19.325  -5.043  1.00  0.75           H  
ATOM   4481 1HG2 VAL A 290     -12.601 -18.314  -6.336  1.00  0.75           H  
ATOM   4482 2HG2 VAL A 290     -12.824 -18.529  -4.592  1.00  0.75           H  
ATOM   4483 3HG2 VAL A 290     -11.476 -19.345  -5.415  1.00  0.75           H  
ATOM   4484  N   SER A 291     -15.189 -22.720  -4.247  1.00  0.77           N  
ATOM   4485  CA  SER A 291     -15.969 -23.937  -4.461  1.00  0.77           C  
ATOM   4486  C   SER A 291     -16.743 -23.954  -5.762  1.00  0.77           C  
ATOM   4487  O   SER A 291     -17.034 -22.904  -6.339  1.00  0.77           O  
ATOM   4488  CB  SER A 291     -16.936 -24.102  -3.319  1.00  0.77           C  
ATOM   4489  OG  SER A 291     -17.865 -23.042  -3.325  1.00  0.77           O  
ATOM   4490  H   SER A 291     -15.512 -22.039  -3.555  1.00  0.77           H  
ATOM   4491  HA  SER A 291     -15.281 -24.784  -4.468  1.00  0.77           H  
ATOM   4492 1HB  SER A 291     -17.458 -25.055  -3.419  1.00  0.77           H  
ATOM   4493 2HB  SER A 291     -16.396 -24.115  -2.375  1.00  0.77           H  
ATOM   4494  HG  SER A 291     -17.333 -22.251  -3.049  1.00  0.77           H  
ATOM   4495  N   GLU A 292     -17.155 -25.154  -6.176  1.00  0.79           N  
ATOM   4496  CA  GLU A 292     -17.945 -25.342  -7.388  1.00  0.79           C  
ATOM   4497  C   GLU A 292     -19.257 -24.567  -7.322  1.00  0.79           C  
ATOM   4498  O   GLU A 292     -19.735 -24.049  -8.334  1.00  0.79           O  
ATOM   4499  CB  GLU A 292     -18.243 -26.829  -7.557  1.00  0.79           C  
ATOM   4500  CG  GLU A 292     -17.016 -27.687  -7.734  1.00  0.79           C  
ATOM   4501  CD  GLU A 292     -16.326 -27.997  -6.426  1.00  0.79           C  
ATOM   4502  OE1 GLU A 292     -16.830 -27.595  -5.403  1.00  0.79           O  
ATOM   4503  OE2 GLU A 292     -15.284 -28.606  -6.450  1.00  0.79           O  
ATOM   4504  H   GLU A 292     -16.883 -25.968  -5.643  1.00  0.79           H  
ATOM   4505  HA  GLU A 292     -17.368 -24.984  -8.241  1.00  0.79           H  
ATOM   4506 1HB  GLU A 292     -18.794 -27.194  -6.692  1.00  0.79           H  
ATOM   4507 2HB  GLU A 292     -18.867 -26.977  -8.430  1.00  0.79           H  
ATOM   4508 1HG  GLU A 292     -17.316 -28.624  -8.202  1.00  0.79           H  
ATOM   4509 2HG  GLU A 292     -16.340 -27.201  -8.390  1.00  0.79           H  
ATOM   4510  N   GLU A 293     -19.833 -24.488  -6.118  1.00  0.81           N  
ATOM   4511  CA  GLU A 293     -21.084 -23.775  -5.908  1.00  0.81           C  
ATOM   4512  C   GLU A 293     -20.861 -22.288  -6.115  1.00  0.81           C  
ATOM   4513  O   GLU A 293     -21.621 -21.634  -6.830  1.00  0.81           O  
ATOM   4514  CB  GLU A 293     -21.647 -24.026  -4.507  1.00  0.81           C  
ATOM   4515  CG  GLU A 293     -23.003 -23.370  -4.277  1.00  0.81           C  
ATOM   4516  CD  GLU A 293     -23.606 -23.644  -2.919  1.00  0.81           C  
ATOM   4517  OE1 GLU A 293     -22.970 -24.285  -2.118  1.00  0.81           O  
ATOM   4518  OE2 GLU A 293     -24.724 -23.233  -2.699  1.00  0.81           O  
ATOM   4519  H   GLU A 293     -19.377 -24.938  -5.336  1.00  0.81           H  
ATOM   4520  HA  GLU A 293     -21.810 -24.118  -6.645  1.00  0.81           H  
ATOM   4521 1HB  GLU A 293     -21.755 -25.098  -4.343  1.00  0.81           H  
ATOM   4522 2HB  GLU A 293     -20.951 -23.644  -3.760  1.00  0.81           H  
ATOM   4523 1HG  GLU A 293     -22.891 -22.296  -4.405  1.00  0.81           H  
ATOM   4524 2HG  GLU A 293     -23.677 -23.727  -5.042  1.00  0.81           H  
ATOM   4525  N   GLN A 294     -19.791 -21.751  -5.517  1.00  0.81           N  
ATOM   4526  CA  GLN A 294     -19.496 -20.329  -5.667  1.00  0.81           C  
ATOM   4527  C   GLN A 294     -19.233 -19.970  -7.119  1.00  0.81           C  
ATOM   4528  O   GLN A 294     -19.679 -18.925  -7.593  1.00  0.81           O  
ATOM   4529  CB  GLN A 294     -18.314 -19.956  -4.789  1.00  0.81           C  
ATOM   4530  CG  GLN A 294     -18.637 -19.930  -3.316  1.00  0.81           C  
ATOM   4531  CD  GLN A 294     -17.401 -19.846  -2.441  1.00  0.81           C  
ATOM   4532  OE1 GLN A 294     -16.491 -20.708  -2.540  1.00  0.81           O  
ATOM   4533  NE2 GLN A 294     -17.353 -18.824  -1.588  1.00  0.81           N  
ATOM   4534  H   GLN A 294     -19.174 -22.326  -4.933  1.00  0.81           H  
ATOM   4535  HA  GLN A 294     -20.363 -19.762  -5.334  1.00  0.81           H  
ATOM   4536 1HB  GLN A 294     -17.525 -20.685  -4.941  1.00  0.81           H  
ATOM   4537 2HB  GLN A 294     -17.926 -18.978  -5.085  1.00  0.81           H  
ATOM   4538 1HG  GLN A 294     -19.246 -19.047  -3.118  1.00  0.81           H  
ATOM   4539 2HG  GLN A 294     -19.196 -20.830  -3.057  1.00  0.81           H  
ATOM   4540 1HE2 GLN A 294     -16.578 -18.708  -0.975  1.00  0.81           H  
ATOM   4541 2HE2 GLN A 294     -18.103 -18.158  -1.557  1.00  0.81           H  
ATOM   4542  N   ILE A 295     -18.555 -20.858  -7.843  1.00  0.81           N  
ATOM   4543  CA  ILE A 295     -18.299 -20.637  -9.255  1.00  0.81           C  
ATOM   4544  C   ILE A 295     -19.597 -20.624 -10.040  1.00  0.81           C  
ATOM   4545  O   ILE A 295     -19.832 -19.727 -10.855  1.00  0.81           O  
ATOM   4546  CB  ILE A 295     -17.365 -21.714  -9.799  1.00  0.81           C  
ATOM   4547  CG1 ILE A 295     -16.006 -21.527  -9.181  1.00  0.81           C  
ATOM   4548  CG2 ILE A 295     -17.315 -21.660 -11.296  1.00  0.81           C  
ATOM   4549  CD1 ILE A 295     -15.105 -22.662  -9.391  1.00  0.81           C  
ATOM   4550  H   ILE A 295     -18.189 -21.696  -7.389  1.00  0.81           H  
ATOM   4551  HA  ILE A 295     -17.817 -19.671  -9.370  1.00  0.81           H  
ATOM   4552  HB  ILE A 295     -17.726 -22.694  -9.488  1.00  0.81           H  
ATOM   4553 1HG1 ILE A 295     -15.546 -20.633  -9.590  1.00  0.81           H  
ATOM   4554 2HG1 ILE A 295     -16.135 -21.396  -8.127  1.00  0.81           H  
ATOM   4555 1HG2 ILE A 295     -16.646 -22.431 -11.665  1.00  0.81           H  
ATOM   4556 2HG2 ILE A 295     -18.310 -21.820 -11.705  1.00  0.81           H  
ATOM   4557 3HG2 ILE A 295     -16.957 -20.699 -11.592  1.00  0.81           H  
ATOM   4558 1HD1 ILE A 295     -14.152 -22.470  -8.896  1.00  0.81           H  
ATOM   4559 2HD1 ILE A 295     -15.565 -23.538  -8.958  1.00  0.81           H  
ATOM   4560 3HD1 ILE A 295     -14.940 -22.820 -10.454  1.00  0.81           H  
ATOM   4561  N   ARG A 296     -20.460 -21.606  -9.778  1.00  0.81           N  
ATOM   4562  CA  ARG A 296     -21.739 -21.663 -10.454  1.00  0.81           C  
ATOM   4563  C   ARG A 296     -22.499 -20.358 -10.260  1.00  0.81           C  
ATOM   4564  O   ARG A 296     -22.957 -19.741 -11.231  1.00  0.81           O  
ATOM   4565  CB  ARG A 296     -22.576 -22.814  -9.916  1.00  0.81           C  
ATOM   4566  CG  ARG A 296     -23.930 -23.010 -10.579  1.00  0.81           C  
ATOM   4567  CD  ARG A 296     -24.816 -23.882  -9.754  1.00  0.81           C  
ATOM   4568  NE  ARG A 296     -25.206 -23.207  -8.510  1.00  0.81           N  
ATOM   4569  CZ  ARG A 296     -25.702 -23.804  -7.400  1.00  0.81           C  
ATOM   4570  NH1 ARG A 296     -25.883 -25.106  -7.342  1.00  0.81           N  
ATOM   4571  NH2 ARG A 296     -26.014 -23.068  -6.349  1.00  0.81           N  
ATOM   4572  H   ARG A 296     -20.221 -22.337  -9.108  1.00  0.81           H  
ATOM   4573  HA  ARG A 296     -21.557 -21.810 -11.501  1.00  0.81           H  
ATOM   4574 1HB  ARG A 296     -22.015 -23.743 -10.017  1.00  0.81           H  
ATOM   4575 2HB  ARG A 296     -22.756 -22.663  -8.856  1.00  0.81           H  
ATOM   4576 1HG  ARG A 296     -24.416 -22.041 -10.692  1.00  0.81           H  
ATOM   4577 2HG  ARG A 296     -23.801 -23.472 -11.559  1.00  0.81           H  
ATOM   4578 1HD  ARG A 296     -25.718 -24.133 -10.312  1.00  0.81           H  
ATOM   4579 2HD  ARG A 296     -24.282 -24.798  -9.494  1.00  0.81           H  
ATOM   4580  HE  ARG A 296     -25.093 -22.200  -8.481  1.00  0.81           H  
ATOM   4581 1HH1 ARG A 296     -25.667 -25.710  -8.143  1.00  0.81           H  
ATOM   4582 2HH1 ARG A 296     -26.251 -25.522  -6.502  1.00  0.81           H  
ATOM   4583 1HH2 ARG A 296     -25.879 -22.068  -6.374  1.00  0.81           H  
ATOM   4584 2HH2 ARG A 296     -26.374 -23.507  -5.511  1.00  0.81           H  
ATOM   4585  N   LEU A 297     -22.595 -19.921  -9.004  1.00  0.82           N  
ATOM   4586  CA  LEU A 297     -23.316 -18.707  -8.666  1.00  0.82           C  
ATOM   4587  C   LEU A 297     -22.673 -17.483  -9.295  1.00  0.82           C  
ATOM   4588  O   LEU A 297     -23.366 -16.597  -9.812  1.00  0.82           O  
ATOM   4589  CB  LEU A 297     -23.304 -18.543  -7.146  1.00  0.82           C  
ATOM   4590  CG  LEU A 297     -24.128 -19.576  -6.380  1.00  0.82           C  
ATOM   4591  CD1 LEU A 297     -23.845 -19.448  -4.896  1.00  0.82           C  
ATOM   4592  CD2 LEU A 297     -25.584 -19.355  -6.683  1.00  0.82           C  
ATOM   4593  H   LEU A 297     -22.170 -20.469  -8.254  1.00  0.82           H  
ATOM   4594  HA  LEU A 297     -24.338 -18.796  -9.023  1.00  0.82           H  
ATOM   4595 1HB  LEU A 297     -22.273 -18.618  -6.799  1.00  0.82           H  
ATOM   4596 2HB  LEU A 297     -23.683 -17.554  -6.897  1.00  0.82           H  
ATOM   4597  HG  LEU A 297     -23.845 -20.578  -6.692  1.00  0.82           H  
ATOM   4598 1HD1 LEU A 297     -24.427 -20.192  -4.347  1.00  0.82           H  
ATOM   4599 2HD1 LEU A 297     -22.783 -19.619  -4.718  1.00  0.82           H  
ATOM   4600 3HD1 LEU A 297     -24.116 -18.452  -4.556  1.00  0.82           H  
ATOM   4601 1HD2 LEU A 297     -26.186 -20.083  -6.146  1.00  0.82           H  
ATOM   4602 2HD2 LEU A 297     -25.872 -18.351  -6.373  1.00  0.82           H  
ATOM   4603 3HD2 LEU A 297     -25.746 -19.464  -7.749  1.00  0.82           H  
ATOM   4604  N   ALA A 298     -21.344 -17.436  -9.293  1.00  0.83           N  
ATOM   4605  CA  ALA A 298     -20.657 -16.296  -9.851  1.00  0.83           C  
ATOM   4606  C   ALA A 298     -21.010 -16.137 -11.313  1.00  0.83           C  
ATOM   4607  O   ALA A 298     -21.263 -15.029 -11.781  1.00  0.83           O  
ATOM   4608  CB  ALA A 298     -19.165 -16.467  -9.693  1.00  0.83           C  
ATOM   4609  H   ALA A 298     -20.799 -18.178  -8.858  1.00  0.83           H  
ATOM   4610  HA  ALA A 298     -20.980 -15.407  -9.312  1.00  0.83           H  
ATOM   4611 1HB  ALA A 298     -18.660 -15.609 -10.074  1.00  0.83           H  
ATOM   4612 2HB  ALA A 298     -18.925 -16.585  -8.654  1.00  0.83           H  
ATOM   4613 3HB  ALA A 298     -18.851 -17.357 -10.232  1.00  0.83           H  
ATOM   4614  N   PHE A 299     -21.074 -17.247 -12.036  1.00  0.87           N  
ATOM   4615  CA  PHE A 299     -21.413 -17.177 -13.441  1.00  0.87           C  
ATOM   4616  C   PHE A 299     -22.832 -16.729 -13.683  1.00  0.87           C  
ATOM   4617  O   PHE A 299     -23.076 -15.880 -14.542  1.00  0.87           O  
ATOM   4618  CB  PHE A 299     -21.155 -18.494 -14.108  1.00  0.87           C  
ATOM   4619  CG  PHE A 299     -19.735 -18.638 -14.457  1.00  0.87           C  
ATOM   4620  CD1 PHE A 299     -18.990 -19.657 -13.989  1.00  0.87           C  
ATOM   4621  CD2 PHE A 299     -19.134 -17.695 -15.266  1.00  0.87           C  
ATOM   4622  CE1 PHE A 299     -17.684 -19.764 -14.325  1.00  0.87           C  
ATOM   4623  CE2 PHE A 299     -17.819 -17.791 -15.599  1.00  0.87           C  
ATOM   4624  CZ  PHE A 299     -17.087 -18.835 -15.127  1.00  0.87           C  
ATOM   4625  H   PHE A 299     -20.852 -18.150 -11.605  1.00  0.87           H  
ATOM   4626  HA  PHE A 299     -20.750 -16.448 -13.904  1.00  0.87           H  
ATOM   4627 1HB  PHE A 299     -21.417 -19.271 -13.405  1.00  0.87           H  
ATOM   4628 2HB  PHE A 299     -21.773 -18.609 -14.982  1.00  0.87           H  
ATOM   4629  HD1 PHE A 299     -19.442 -20.398 -13.340  1.00  0.87           H  
ATOM   4630  HD2 PHE A 299     -19.733 -16.867 -15.635  1.00  0.87           H  
ATOM   4631  HE1 PHE A 299     -17.118 -20.583 -13.946  1.00  0.87           H  
ATOM   4632  HE2 PHE A 299     -17.367 -17.053 -16.227  1.00  0.87           H  
ATOM   4633  HZ  PHE A 299     -16.035 -18.934 -15.376  1.00  0.87           H  
ATOM   4634  N   GLN A 300     -23.753 -17.188 -12.843  1.00  0.93           N  
ATOM   4635  CA  GLN A 300     -25.156 -16.822 -12.985  1.00  0.93           C  
ATOM   4636  C   GLN A 300     -25.316 -15.304 -12.860  1.00  0.93           C  
ATOM   4637  O   GLN A 300     -26.187 -14.706 -13.496  1.00  0.93           O  
ATOM   4638  CB  GLN A 300     -26.001 -17.539 -11.924  1.00  0.93           C  
ATOM   4639  CG  GLN A 300     -26.112 -19.056 -12.139  1.00  0.93           C  
ATOM   4640  CD  GLN A 300     -26.852 -19.787 -11.010  1.00  0.93           C  
ATOM   4641  OE1 GLN A 300     -27.026 -19.279  -9.901  1.00  0.93           O  
ATOM   4642  NE2 GLN A 300     -27.287 -21.013 -11.293  1.00  0.93           N  
ATOM   4643  H   GLN A 300     -23.480 -17.872 -12.133  1.00  0.93           H  
ATOM   4644  HA  GLN A 300     -25.494 -17.127 -13.975  1.00  0.93           H  
ATOM   4645 1HB  GLN A 300     -25.568 -17.366 -10.939  1.00  0.93           H  
ATOM   4646 2HB  GLN A 300     -27.004 -17.119 -11.916  1.00  0.93           H  
ATOM   4647 1HG  GLN A 300     -26.658 -19.228 -13.065  1.00  0.93           H  
ATOM   4648 2HG  GLN A 300     -25.119 -19.470 -12.228  1.00  0.93           H  
ATOM   4649 1HE2 GLN A 300     -27.777 -21.541 -10.597  1.00  0.93           H  
ATOM   4650 2HE2 GLN A 300     -27.133 -21.406 -12.201  1.00  0.93           H  
ATOM   4651  N   HIS A 301     -24.448 -14.687 -12.052  1.00  1.03           N  
ATOM   4652  CA  HIS A 301     -24.460 -13.249 -11.819  1.00  1.03           C  
ATOM   4653  C   HIS A 301     -23.311 -12.468 -12.507  1.00  1.03           C  
ATOM   4654  O   HIS A 301     -23.009 -11.341 -12.108  1.00  1.03           O  
ATOM   4655  CB  HIS A 301     -24.423 -12.994 -10.311  1.00  1.03           C  
ATOM   4656  CG  HIS A 301     -25.639 -13.517  -9.593  1.00  1.03           C  
ATOM   4657  ND1 HIS A 301     -26.875 -12.901  -9.673  1.00  1.03           N  
ATOM   4658  CD2 HIS A 301     -25.813 -14.600  -8.793  1.00  1.03           C  
ATOM   4659  CE1 HIS A 301     -27.751 -13.581  -8.952  1.00  1.03           C  
ATOM   4660  NE2 HIS A 301     -27.131 -14.614  -8.410  1.00  1.03           N  
ATOM   4661  H   HIS A 301     -23.777 -15.262 -11.537  1.00  1.03           H  
ATOM   4662  HA  HIS A 301     -25.393 -12.840 -12.201  1.00  1.03           H  
ATOM   4663 1HB  HIS A 301     -23.540 -13.487  -9.889  1.00  1.03           H  
ATOM   4664 2HB  HIS A 301     -24.332 -11.928 -10.119  1.00  1.03           H  
ATOM   4665  HD2 HIS A 301     -25.055 -15.324  -8.506  1.00  1.03           H  
ATOM   4666  HE1 HIS A 301     -28.804 -13.334  -8.828  1.00  1.03           H  
ATOM   4667  HE2 HIS A 301     -27.549 -15.310  -7.811  1.00  1.03           H  
ATOM   4668  N   LEU A 302     -22.668 -13.051 -13.526  1.00  1.16           N  
ATOM   4669  CA  LEU A 302     -21.566 -12.384 -14.247  1.00  1.16           C  
ATOM   4670  C   LEU A 302     -22.006 -11.092 -14.951  1.00  1.16           C  
ATOM   4671  O   LEU A 302     -22.991 -11.074 -15.686  1.00  1.16           O  
ATOM   4672  CB  LEU A 302     -20.949 -13.374 -15.248  1.00  1.16           C  
ATOM   4673  CG  LEU A 302     -19.780 -12.897 -16.123  1.00  1.16           C  
ATOM   4674  CD1 LEU A 302     -18.534 -12.626 -15.266  1.00  1.16           C  
ATOM   4675  CD2 LEU A 302     -19.512 -13.969 -17.178  1.00  1.16           C  
ATOM   4676  H   LEU A 302     -22.937 -13.992 -13.816  1.00  1.16           H  
ATOM   4677  HA  LEU A 302     -20.801 -12.120 -13.525  1.00  1.16           H  
ATOM   4678 1HB  LEU A 302     -20.576 -14.215 -14.668  1.00  1.16           H  
ATOM   4679 2HB  LEU A 302     -21.717 -13.748 -15.885  1.00  1.16           H  
ATOM   4680  HG  LEU A 302     -20.056 -11.966 -16.617  1.00  1.16           H  
ATOM   4681 1HD1 LEU A 302     -17.713 -12.278 -15.904  1.00  1.16           H  
ATOM   4682 2HD1 LEU A 302     -18.758 -11.857 -14.525  1.00  1.16           H  
ATOM   4683 3HD1 LEU A 302     -18.238 -13.542 -14.757  1.00  1.16           H  
ATOM   4684 1HD2 LEU A 302     -18.699 -13.641 -17.826  1.00  1.16           H  
ATOM   4685 2HD2 LEU A 302     -19.239 -14.894 -16.689  1.00  1.16           H  
ATOM   4686 3HD2 LEU A 302     -20.407 -14.127 -17.770  1.00  1.16           H  
ATOM   4687  N   GLU A 303     -21.266 -10.002 -14.715  1.00  1.31           N  
ATOM   4688  CA  GLU A 303     -21.575  -8.681 -15.286  1.00  1.31           C  
ATOM   4689  C   GLU A 303     -21.385  -8.531 -16.804  1.00  1.31           C  
ATOM   4690  O   GLU A 303     -22.262  -7.979 -17.468  1.00  1.31           O  
ATOM   4691  CB  GLU A 303     -20.746  -7.603 -14.583  1.00  1.31           C  
ATOM   4692  CG  GLU A 303     -21.016  -6.181 -15.085  1.00  1.31           C  
ATOM   4693  CD  GLU A 303     -20.283  -5.110 -14.309  1.00  1.31           C  
ATOM   4694  OE1 GLU A 303     -19.601  -5.438 -13.366  1.00  1.31           O  
ATOM   4695  OE2 GLU A 303     -20.393  -3.955 -14.681  1.00  1.31           O  
ATOM   4696  H   GLU A 303     -20.470 -10.089 -14.098  1.00  1.31           H  
ATOM   4697  HA  GLU A 303     -22.626  -8.479 -15.075  1.00  1.31           H  
ATOM   4698 1HB  GLU A 303     -20.948  -7.629 -13.512  1.00  1.31           H  
ATOM   4699 2HB  GLU A 303     -19.684  -7.813 -14.725  1.00  1.31           H  
ATOM   4700 1HG  GLU A 303     -20.712  -6.122 -16.134  1.00  1.31           H  
ATOM   4701 2HG  GLU A 303     -22.087  -5.990 -15.038  1.00  1.31           H  
ATOM   4702  N   LEU A 304     -20.247  -9.017 -17.322  1.00  1.44           N  
ATOM   4703  CA  LEU A 304     -19.829  -8.946 -18.733  1.00  1.44           C  
ATOM   4704  C   LEU A 304     -19.275  -7.573 -19.140  1.00  1.44           C  
ATOM   4705  O   LEU A 304     -19.845  -6.514 -18.857  1.00  1.44           O  
ATOM   4706  CB  LEU A 304     -20.973  -9.322 -19.693  1.00  1.44           C  
ATOM   4707  CG  LEU A 304     -21.532 -10.731 -19.523  1.00  1.44           C  
ATOM   4708  CD1 LEU A 304     -22.717 -10.897 -20.466  1.00  1.44           C  
ATOM   4709  CD2 LEU A 304     -20.429 -11.740 -19.785  1.00  1.44           C  
ATOM   4710  H   LEU A 304     -19.595  -9.451 -16.679  1.00  1.44           H  
ATOM   4711  HA  LEU A 304     -19.029  -9.674 -18.870  1.00  1.44           H  
ATOM   4712 1HB  LEU A 304     -21.780  -8.609 -19.641  1.00  1.44           H  
ATOM   4713 2HB  LEU A 304     -20.574  -9.269 -20.708  1.00  1.44           H  
ATOM   4714  HG  LEU A 304     -21.899 -10.864 -18.503  1.00  1.44           H  
ATOM   4715 1HD1 LEU A 304     -23.147 -11.874 -20.358  1.00  1.44           H  
ATOM   4716 2HD1 LEU A 304     -23.472 -10.151 -20.221  1.00  1.44           H  
ATOM   4717 3HD1 LEU A 304     -22.390 -10.758 -21.497  1.00  1.44           H  
ATOM   4718 1HD2 LEU A 304     -20.818 -12.742 -19.654  1.00  1.44           H  
ATOM   4719 2HD2 LEU A 304     -20.056 -11.621 -20.803  1.00  1.44           H  
ATOM   4720 3HD2 LEU A 304     -19.616 -11.574 -19.082  1.00  1.44           H  
ATOM   4721  N   THR A 305     -18.159  -7.600 -19.866  1.00  1.53           N  
ATOM   4722  CA  THR A 305     -17.444  -6.395 -20.293  1.00  1.53           C  
ATOM   4723  C   THR A 305     -18.067  -5.619 -21.469  1.00  1.53           C  
ATOM   4724  O   THR A 305     -17.470  -5.453 -22.540  1.00  1.53           O  
ATOM   4725  CB  THR A 305     -15.989  -6.759 -20.591  1.00  1.53           C  
ATOM   4726  OG1 THR A 305     -15.946  -7.831 -21.526  1.00  1.53           O  
ATOM   4727  CG2 THR A 305     -15.317  -7.196 -19.310  1.00  1.53           C  
ATOM   4728  H   THR A 305     -17.762  -8.500 -20.092  1.00  1.53           H  
ATOM   4729  HA  THR A 305     -17.427  -5.715 -19.441  1.00  1.53           H  
ATOM   4730  HB  THR A 305     -15.472  -5.898 -20.999  1.00  1.53           H  
ATOM   4731  HG1 THR A 305     -16.258  -8.635 -21.104  1.00  1.53           H  
ATOM   4732 1HG2 THR A 305     -14.288  -7.461 -19.492  1.00  1.53           H  
ATOM   4733 2HG2 THR A 305     -15.352  -6.386 -18.584  1.00  1.53           H  
ATOM   4734 3HG2 THR A 305     -15.846  -8.059 -18.914  1.00  1.53           H  
ATOM   4735  N   ARG A 306     -19.254  -5.091 -21.188  1.00  1.55           N  
ATOM   4736  CA  ARG A 306     -20.107  -4.269 -22.054  1.00  1.55           C  
ATOM   4737  C   ARG A 306     -20.306  -4.764 -23.494  1.00  1.55           C  
ATOM   4738  O   ARG A 306     -20.766  -5.883 -23.701  1.00  1.55           O  
ATOM   4739  CB  ARG A 306     -19.598  -2.834 -22.057  1.00  1.55           C  
ATOM   4740  CG  ARG A 306     -19.641  -2.158 -20.683  1.00  1.55           C  
ATOM   4741  CD  ARG A 306     -21.046  -1.938 -20.201  1.00  1.55           C  
ATOM   4742  NE  ARG A 306     -21.084  -1.189 -18.940  1.00  1.55           N  
ATOM   4743  CZ  ARG A 306     -21.027  -1.736 -17.696  1.00  1.55           C  
ATOM   4744  NH1 ARG A 306     -20.937  -3.035 -17.526  1.00  1.55           N  
ATOM   4745  NH2 ARG A 306     -21.060  -0.954 -16.632  1.00  1.55           N  
ATOM   4746  H   ARG A 306     -19.608  -5.323 -20.259  1.00  1.55           H  
ATOM   4747  HA  ARG A 306     -21.095  -4.247 -21.591  1.00  1.55           H  
ATOM   4748 1HB  ARG A 306     -18.570  -2.803 -22.416  1.00  1.55           H  
ATOM   4749 2HB  ARG A 306     -20.211  -2.223 -22.722  1.00  1.55           H  
ATOM   4750 1HG  ARG A 306     -19.126  -2.786 -19.955  1.00  1.55           H  
ATOM   4751 2HG  ARG A 306     -19.144  -1.189 -20.743  1.00  1.55           H  
ATOM   4752 1HD  ARG A 306     -21.604  -1.376 -20.950  1.00  1.55           H  
ATOM   4753 2HD  ARG A 306     -21.528  -2.903 -20.040  1.00  1.55           H  
ATOM   4754  HE  ARG A 306     -21.152  -0.182 -19.001  1.00  1.55           H  
ATOM   4755 1HH1 ARG A 306     -20.910  -3.660 -18.321  1.00  1.55           H  
ATOM   4756 2HH1 ARG A 306     -20.883  -3.423 -16.569  1.00  1.55           H  
ATOM   4757 1HH2 ARG A 306     -21.129   0.046 -16.741  1.00  1.55           H  
ATOM   4758 2HH2 ARG A 306     -21.015  -1.366 -15.703  1.00  1.55           H  
ATOM   4759  N   ASN A 307     -19.953  -3.949 -24.506  1.00  1.48           N  
ATOM   4760  CA  ASN A 307     -20.274  -4.262 -25.917  1.00  1.48           C  
ATOM   4761  C   ASN A 307     -19.420  -5.334 -26.612  1.00  1.48           C  
ATOM   4762  O   ASN A 307     -18.767  -5.096 -27.645  1.00  1.48           O  
ATOM   4763  CB  ASN A 307     -20.263  -2.955 -26.699  1.00  1.48           C  
ATOM   4764  CG  ASN A 307     -20.813  -3.015 -28.076  1.00  1.48           C  
ATOM   4765  OD1 ASN A 307     -21.396  -4.016 -28.503  1.00  1.48           O  
ATOM   4766  ND2 ASN A 307     -20.669  -1.916 -28.786  1.00  1.48           N  
ATOM   4767  H   ASN A 307     -19.507  -3.069 -24.305  1.00  1.48           H  
ATOM   4768  HA  ASN A 307     -21.300  -4.642 -25.929  1.00  1.48           H  
ATOM   4769 1HB  ASN A 307     -20.805  -2.194 -26.139  1.00  1.48           H  
ATOM   4770 2HB  ASN A 307     -19.259  -2.621 -26.790  1.00  1.48           H  
ATOM   4771 1HD2 ASN A 307     -21.027  -1.861 -29.718  1.00  1.48           H  
ATOM   4772 2HD2 ASN A 307     -20.201  -1.123 -28.392  1.00  1.48           H  
ATOM   4773  N   ARG A 308     -19.514  -6.533 -26.050  1.00  1.35           N  
ATOM   4774  CA  ARG A 308     -18.900  -7.768 -26.505  1.00  1.35           C  
ATOM   4775  C   ARG A 308     -19.962  -8.861 -26.427  1.00  1.35           C  
ATOM   4776  O   ARG A 308     -20.507  -9.123 -25.352  1.00  1.35           O  
ATOM   4777  CB  ARG A 308     -17.698  -8.119 -25.632  1.00  1.35           C  
ATOM   4778  CG  ARG A 308     -16.524  -7.157 -25.756  1.00  1.35           C  
ATOM   4779  CD  ARG A 308     -15.409  -7.503 -24.853  1.00  1.35           C  
ATOM   4780  NE  ARG A 308     -14.222  -6.676 -25.074  1.00  1.35           N  
ATOM   4781  CZ  ARG A 308     -13.942  -5.507 -24.451  1.00  1.35           C  
ATOM   4782  NH1 ARG A 308     -14.754  -4.988 -23.553  1.00  1.35           N  
ATOM   4783  NH2 ARG A 308     -12.820  -4.871 -24.745  1.00  1.35           N  
ATOM   4784  H   ARG A 308     -20.085  -6.569 -25.211  1.00  1.35           H  
ATOM   4785  HA  ARG A 308     -18.577  -7.658 -27.541  1.00  1.35           H  
ATOM   4786 1HB  ARG A 308     -18.003  -8.123 -24.581  1.00  1.35           H  
ATOM   4787 2HB  ARG A 308     -17.346  -9.119 -25.878  1.00  1.35           H  
ATOM   4788 1HG  ARG A 308     -16.158  -7.177 -26.778  1.00  1.35           H  
ATOM   4789 2HG  ARG A 308     -16.859  -6.160 -25.499  1.00  1.35           H  
ATOM   4790 1HD  ARG A 308     -15.742  -7.330 -23.849  1.00  1.35           H  
ATOM   4791 2HD  ARG A 308     -15.132  -8.549 -24.972  1.00  1.35           H  
ATOM   4792  HE  ARG A 308     -13.549  -7.010 -25.747  1.00  1.35           H  
ATOM   4793 1HH1 ARG A 308     -15.649  -5.443 -23.297  1.00  1.35           H  
ATOM   4794 2HH1 ARG A 308     -14.513  -4.118 -23.108  1.00  1.35           H  
ATOM   4795 1HH2 ARG A 308     -12.181  -5.257 -25.428  1.00  1.35           H  
ATOM   4796 2HH2 ARG A 308     -12.596  -4.001 -24.283  1.00  1.35           H  
ATOM   4797  N   THR A 309     -20.283  -9.464 -27.570  1.00  1.20           N  
ATOM   4798  CA  THR A 309     -21.337 -10.470 -27.699  1.00  1.20           C  
ATOM   4799  C   THR A 309     -22.609 -10.092 -26.923  1.00  1.20           C  
ATOM   4800  O   THR A 309     -23.210 -10.942 -26.259  1.00  1.20           O  
ATOM   4801  CB  THR A 309     -20.812 -11.837 -27.273  1.00  1.20           C  
ATOM   4802  OG1 THR A 309     -19.656 -12.160 -28.079  1.00  1.20           O  
ATOM   4803  CG2 THR A 309     -21.877 -12.929 -27.442  1.00  1.20           C  
ATOM   4804  H   THR A 309     -19.735  -9.260 -28.398  1.00  1.20           H  
ATOM   4805  HA  THR A 309     -21.599 -10.525 -28.757  1.00  1.20           H  
ATOM   4806  HB  THR A 309     -20.511 -11.787 -26.228  1.00  1.20           H  
ATOM   4807  HG1 THR A 309     -19.242 -11.332 -28.452  1.00  1.20           H  
ATOM   4808 1HG2 THR A 309     -21.459 -13.872 -27.131  1.00  1.20           H  
ATOM   4809 2HG2 THR A 309     -22.746 -12.700 -26.830  1.00  1.20           H  
ATOM   4810 3HG2 THR A 309     -22.179 -12.998 -28.476  1.00  1.20           H  
ATOM   4811  N   GLU A 310     -22.979  -8.816 -26.943  1.00  1.08           N  
ATOM   4812  CA  GLU A 310     -24.088  -8.355 -26.128  1.00  1.08           C  
ATOM   4813  C   GLU A 310     -25.401  -8.353 -26.890  1.00  1.08           C  
ATOM   4814  O   GLU A 310     -25.485  -7.841 -28.008  1.00  1.08           O  
ATOM   4815  CB  GLU A 310     -23.768  -6.963 -25.559  1.00  1.08           C  
ATOM   4816  CG  GLU A 310     -24.791  -6.412 -24.549  1.00  1.08           C  
ATOM   4817  CD  GLU A 310     -24.379  -5.069 -23.953  1.00  1.08           C  
ATOM   4818  OE1 GLU A 310     -23.772  -4.289 -24.658  1.00  1.08           O  
ATOM   4819  OE2 GLU A 310     -24.683  -4.821 -22.807  1.00  1.08           O  
ATOM   4820  H   GLU A 310     -22.480  -8.162 -27.546  1.00  1.08           H  
ATOM   4821  HA  GLU A 310     -24.193  -9.038 -25.285  1.00  1.08           H  
ATOM   4822 1HB  GLU A 310     -22.795  -6.996 -25.065  1.00  1.08           H  
ATOM   4823 2HB  GLU A 310     -23.685  -6.248 -26.381  1.00  1.08           H  
ATOM   4824 1HG  GLU A 310     -25.754  -6.292 -25.047  1.00  1.08           H  
ATOM   4825 2HG  GLU A 310     -24.918  -7.136 -23.748  1.00  1.08           H  
ATOM   4826  N   TRP A 311     -26.428  -8.948 -26.296  1.00  0.99           N  
ATOM   4827  CA  TRP A 311     -27.747  -8.946 -26.912  1.00  0.99           C  
ATOM   4828  C   TRP A 311     -28.575  -7.781 -26.373  1.00  0.99           C  
ATOM   4829  O   TRP A 311     -28.671  -7.590 -25.158  1.00  0.99           O  
ATOM   4830  CB  TRP A 311     -28.450 -10.273 -26.641  1.00  0.99           C  
ATOM   4831  CG  TRP A 311     -27.875 -11.440 -27.399  1.00  0.99           C  
ATOM   4832  CD1 TRP A 311     -26.833 -12.226 -27.010  1.00  0.99           C  
ATOM   4833  CD2 TRP A 311     -28.351 -11.996 -28.650  1.00  0.99           C  
ATOM   4834  NE1 TRP A 311     -26.617 -13.215 -27.928  1.00  0.99           N  
ATOM   4835  CE2 TRP A 311     -27.543 -13.097 -28.937  1.00  0.99           C  
ATOM   4836  CE3 TRP A 311     -29.386 -11.655 -29.531  1.00  0.99           C  
ATOM   4837  CZ2 TRP A 311     -27.730 -13.863 -30.065  1.00  0.99           C  
ATOM   4838  CZ3 TRP A 311     -29.571 -12.428 -30.669  1.00  0.99           C  
ATOM   4839  CH2 TRP A 311     -28.762 -13.504 -30.931  1.00  0.99           C  
ATOM   4840  H   TRP A 311     -26.298  -9.387 -25.395  1.00  0.99           H  
ATOM   4841  HA  TRP A 311     -27.636  -8.826 -27.986  1.00  0.99           H  
ATOM   4842 1HB  TRP A 311     -28.402 -10.506 -25.575  1.00  0.99           H  
ATOM   4843 2HB  TRP A 311     -29.505 -10.184 -26.904  1.00  0.99           H  
ATOM   4844  HD1 TRP A 311     -26.253 -12.089 -26.098  1.00  0.99           H  
ATOM   4845  HE1 TRP A 311     -25.874 -13.919 -27.842  1.00  0.99           H  
ATOM   4846  HE3 TRP A 311     -30.031 -10.799 -29.322  1.00  0.99           H  
ATOM   4847  HZ2 TRP A 311     -27.092 -14.718 -30.284  1.00  0.99           H  
ATOM   4848  HZ3 TRP A 311     -30.375 -12.157 -31.344  1.00  0.99           H  
ATOM   4849  HH2 TRP A 311     -28.933 -14.091 -31.834  1.00  0.99           H  
ATOM   4850  N   LYS A 312     -29.186  -7.028 -27.281  1.00  0.95           N  
ATOM   4851  CA  LYS A 312     -30.012  -5.879 -26.938  1.00  0.95           C  
ATOM   4852  C   LYS A 312     -31.354  -5.937 -27.656  1.00  0.95           C  
ATOM   4853  O   LYS A 312     -31.470  -6.570 -28.706  1.00  0.95           O  
ATOM   4854  CB  LYS A 312     -29.272  -4.594 -27.302  1.00  0.95           C  
ATOM   4855  CG  LYS A 312     -27.956  -4.415 -26.540  1.00  0.95           C  
ATOM   4856  CD  LYS A 312     -27.319  -3.066 -26.807  1.00  0.95           C  
ATOM   4857  CE  LYS A 312     -26.019  -2.935 -26.068  1.00  0.95           C  
ATOM   4858  NZ  LYS A 312     -25.395  -1.598 -26.230  1.00  0.95           N  
ATOM   4859  H   LYS A 312     -29.023  -7.237 -28.262  1.00  0.95           H  
ATOM   4860  HA  LYS A 312     -30.203  -5.889 -25.865  1.00  0.95           H  
ATOM   4861 1HB  LYS A 312     -29.043  -4.594 -28.372  1.00  0.95           H  
ATOM   4862 2HB  LYS A 312     -29.908  -3.726 -27.105  1.00  0.95           H  
ATOM   4863 1HG  LYS A 312     -28.131  -4.525 -25.469  1.00  0.95           H  
ATOM   4864 2HG  LYS A 312     -27.250  -5.187 -26.851  1.00  0.95           H  
ATOM   4865 1HD  LYS A 312     -27.151  -2.939 -27.876  1.00  0.95           H  
ATOM   4866 2HD  LYS A 312     -27.986  -2.279 -26.463  1.00  0.95           H  
ATOM   4867 1HE  LYS A 312     -26.203  -3.111 -25.011  1.00  0.95           H  
ATOM   4868 2HE  LYS A 312     -25.331  -3.691 -26.442  1.00  0.95           H  
ATOM   4869 1HZ  LYS A 312     -24.526  -1.576 -25.703  1.00  0.95           H  
ATOM   4870 2HZ  LYS A 312     -25.201  -1.422 -27.202  1.00  0.95           H  
ATOM   4871 3HZ  LYS A 312     -26.026  -0.893 -25.878  1.00  0.95           H  
ATOM   4872  N   LYS A 313     -32.374  -5.275 -27.112  1.00  0.93           N  
ATOM   4873  CA  LYS A 313     -33.643  -5.223 -27.837  1.00  0.93           C  
ATOM   4874  C   LYS A 313     -33.935  -3.821 -28.328  1.00  0.93           C  
ATOM   4875  O   LYS A 313     -33.742  -2.842 -27.606  1.00  0.93           O  
ATOM   4876  CB  LYS A 313     -34.798  -5.719 -26.978  1.00  0.93           C  
ATOM   4877  CG  LYS A 313     -34.733  -7.193 -26.649  1.00  0.93           C  
ATOM   4878  CD  LYS A 313     -35.943  -7.643 -25.854  1.00  0.93           C  
ATOM   4879  CE  LYS A 313     -35.859  -9.127 -25.516  1.00  0.93           C  
ATOM   4880  NZ  LYS A 313     -35.961  -9.986 -26.734  1.00  0.93           N  
ATOM   4881  H   LYS A 313     -32.262  -4.786 -26.234  1.00  0.93           H  
ATOM   4882  HA  LYS A 313     -33.579  -5.868 -28.712  1.00  0.93           H  
ATOM   4883 1HB  LYS A 313     -34.836  -5.156 -26.048  1.00  0.93           H  
ATOM   4884 2HB  LYS A 313     -35.735  -5.541 -27.511  1.00  0.93           H  
ATOM   4885 1HG  LYS A 313     -34.694  -7.761 -27.585  1.00  0.93           H  
ATOM   4886 2HG  LYS A 313     -33.829  -7.407 -26.082  1.00  0.93           H  
ATOM   4887 1HD  LYS A 313     -36.011  -7.067 -24.931  1.00  0.93           H  
ATOM   4888 2HD  LYS A 313     -36.843  -7.469 -26.442  1.00  0.93           H  
ATOM   4889 1HE  LYS A 313     -34.907  -9.329 -25.023  1.00  0.93           H  
ATOM   4890 2HE  LYS A 313     -36.670  -9.383 -24.836  1.00  0.93           H  
ATOM   4891 1HZ  LYS A 313     -35.899 -10.954 -26.472  1.00  0.93           H  
ATOM   4892 2HZ  LYS A 313     -36.837  -9.821 -27.201  1.00  0.93           H  
ATOM   4893 3HZ  LYS A 313     -35.199  -9.784 -27.402  1.00  0.93           H  
ATOM   4894  N   ALA A 314     -34.414  -3.749 -29.559  1.00  0.92           N  
ATOM   4895  CA  ALA A 314     -34.776  -2.507 -30.213  1.00  0.92           C  
ATOM   4896  C   ALA A 314     -36.193  -2.084 -29.871  1.00  0.92           C  
ATOM   4897  O   ALA A 314     -37.038  -2.914 -29.541  1.00  0.92           O  
ATOM   4898  CB  ALA A 314     -34.625  -2.656 -31.723  1.00  0.92           C  
ATOM   4899  H   ALA A 314     -34.528  -4.617 -30.084  1.00  0.92           H  
ATOM   4900  HA  ALA A 314     -34.109  -1.736 -29.843  1.00  0.92           H  
ATOM   4901 1HB  ALA A 314     -34.871  -1.715 -32.218  1.00  0.92           H  
ATOM   4902 2HB  ALA A 314     -33.601  -2.932 -31.959  1.00  0.92           H  
ATOM   4903 3HB  ALA A 314     -35.293  -3.433 -32.062  1.00  0.92           H  
ATOM   4904  N   ALA A 315     -36.488  -0.797 -30.039  1.00  0.91           N  
ATOM   4905  CA  ALA A 315     -37.832  -0.260 -29.838  1.00  0.91           C  
ATOM   4906  C   ALA A 315     -38.854  -0.956 -30.725  1.00  0.91           C  
ATOM   4907  O   ALA A 315     -40.023  -1.063 -30.361  1.00  0.91           O  
ATOM   4908  CB  ALA A 315     -37.855   1.230 -30.131  1.00  0.91           C  
ATOM   4909  H   ALA A 315     -35.756  -0.133 -30.280  1.00  0.91           H  
ATOM   4910  HA  ALA A 315     -38.112  -0.429 -28.799  1.00  0.91           H  
ATOM   4911 1HB  ALA A 315     -38.857   1.616 -29.957  1.00  0.91           H  
ATOM   4912 2HB  ALA A 315     -37.154   1.743 -29.477  1.00  0.91           H  
ATOM   4913 3HB  ALA A 315     -37.572   1.403 -31.170  1.00  0.91           H  
ATOM   4914  N   ASN A 316     -38.427  -1.430 -31.898  1.00  0.90           N  
ATOM   4915  CA  ASN A 316     -39.344  -2.098 -32.810  1.00  0.90           C  
ATOM   4916  C   ASN A 316     -39.506  -3.580 -32.496  1.00  0.90           C  
ATOM   4917  O   ASN A 316     -40.204  -4.277 -33.214  1.00  0.90           O  
ATOM   4918  CB  ASN A 316     -38.901  -1.917 -34.257  1.00  0.90           C  
ATOM   4919  CG  ASN A 316     -37.605  -2.592 -34.627  1.00  0.90           C  
ATOM   4920  OD1 ASN A 316     -37.013  -3.397 -33.898  1.00  0.90           O  
ATOM   4921  ND2 ASN A 316     -37.143  -2.256 -35.805  1.00  0.90           N  
ATOM   4922  H   ASN A 316     -37.456  -1.315 -32.151  1.00  0.90           H  
ATOM   4923  HA  ASN A 316     -40.328  -1.641 -32.698  1.00  0.90           H  
ATOM   4924 1HB  ASN A 316     -39.682  -2.303 -34.915  1.00  0.90           H  
ATOM   4925 2HB  ASN A 316     -38.803  -0.852 -34.466  1.00  0.90           H  
ATOM   4926 1HD2 ASN A 316     -36.289  -2.651 -36.141  1.00  0.90           H  
ATOM   4927 2HD2 ASN A 316     -37.645  -1.605 -36.377  1.00  0.90           H  
ATOM   4928  N   GLY A 317     -38.895  -4.052 -31.407  1.00  0.88           N  
ATOM   4929  CA  GLY A 317     -38.980  -5.443 -30.981  1.00  0.88           C  
ATOM   4930  C   GLY A 317     -37.844  -6.350 -31.469  1.00  0.88           C  
ATOM   4931  O   GLY A 317     -37.719  -7.478 -30.995  1.00  0.88           O  
ATOM   4932  H   GLY A 317     -38.332  -3.432 -30.831  1.00  0.88           H  
ATOM   4933 1HA  GLY A 317     -39.004  -5.466 -29.893  1.00  0.88           H  
ATOM   4934 2HA  GLY A 317     -39.930  -5.857 -31.319  1.00  0.88           H  
ATOM   4935  N   ALA A 318     -37.016  -5.880 -32.400  1.00  0.85           N  
ATOM   4936  CA  ALA A 318     -35.920  -6.707 -32.922  1.00  0.85           C  
ATOM   4937  C   ALA A 318     -34.827  -7.008 -31.896  1.00  0.85           C  
ATOM   4938  O   ALA A 318     -34.518  -6.191 -31.024  1.00  0.85           O  
ATOM   4939  CB  ALA A 318     -35.269  -6.050 -34.110  1.00  0.85           C  
ATOM   4940  H   ALA A 318     -37.152  -4.943 -32.773  1.00  0.85           H  
ATOM   4941  HA  ALA A 318     -36.349  -7.658 -33.244  1.00  0.85           H  
ATOM   4942 1HB  ALA A 318     -34.498  -6.721 -34.472  1.00  0.85           H  
ATOM   4943 2HB  ALA A 318     -36.017  -5.875 -34.885  1.00  0.85           H  
ATOM   4944 3HB  ALA A 318     -34.826  -5.110 -33.811  1.00  0.85           H  
ATOM   4945  N   ASP A 319     -34.213  -8.183 -32.046  1.00  0.84           N  
ATOM   4946  CA  ASP A 319     -33.050  -8.598 -31.251  1.00  0.84           C  
ATOM   4947  C   ASP A 319     -31.741  -8.287 -31.969  1.00  0.84           C  
ATOM   4948  O   ASP A 319     -31.546  -8.725 -33.104  1.00  0.84           O  
ATOM   4949  CB  ASP A 319     -33.110 -10.085 -30.908  1.00  0.84           C  
ATOM   4950  CG  ASP A 319     -34.137 -10.422 -29.826  1.00  0.84           C  
ATOM   4951  OD1 ASP A 319     -34.076  -9.831 -28.771  1.00  0.84           O  
ATOM   4952  OD2 ASP A 319     -34.968 -11.283 -30.043  1.00  0.84           O  
ATOM   4953  H   ASP A 319     -34.540  -8.796 -32.797  1.00  0.84           H  
ATOM   4954  HA  ASP A 319     -33.055  -8.037 -30.315  1.00  0.84           H  
ATOM   4955 1HB  ASP A 319     -33.347 -10.655 -31.811  1.00  0.84           H  
ATOM   4956 2HB  ASP A 319     -32.130 -10.409 -30.568  1.00  0.84           H  
ATOM   4957  N   ILE A 320     -30.874  -7.508 -31.333  1.00  0.84           N  
ATOM   4958  CA  ILE A 320     -29.608  -7.139 -31.948  1.00  0.84           C  
ATOM   4959  C   ILE A 320     -28.422  -7.680 -31.139  1.00  0.84           C  
ATOM   4960  O   ILE A 320     -28.319  -7.455 -29.933  1.00  0.84           O  
ATOM   4961  CB  ILE A 320     -29.471  -5.598 -32.072  1.00  0.84           C  
ATOM   4962  CG1 ILE A 320     -30.634  -5.007 -32.921  1.00  0.84           C  
ATOM   4963  CG2 ILE A 320     -28.118  -5.253 -32.738  1.00  0.84           C  
ATOM   4964  CD1 ILE A 320     -30.702  -3.489 -32.895  1.00  0.84           C  
ATOM   4965  H   ILE A 320     -31.099  -7.170 -30.399  1.00  0.84           H  
ATOM   4966  HA  ILE A 320     -29.560  -7.569 -32.946  1.00  0.84           H  
ATOM   4967  HB  ILE A 320     -29.522  -5.144 -31.078  1.00  0.84           H  
ATOM   4968 1HG1 ILE A 320     -30.519  -5.322 -33.941  1.00  0.84           H  
ATOM   4969 2HG1 ILE A 320     -31.582  -5.393 -32.545  1.00  0.84           H  
ATOM   4970 1HG2 ILE A 320     -28.023  -4.178 -32.824  1.00  0.84           H  
ATOM   4971 2HG2 ILE A 320     -27.296  -5.641 -32.136  1.00  0.84           H  
ATOM   4972 3HG2 ILE A 320     -28.078  -5.703 -33.732  1.00  0.84           H  
ATOM   4973 1HD1 ILE A 320     -31.538  -3.161 -33.506  1.00  0.84           H  
ATOM   4974 2HD1 ILE A 320     -30.847  -3.144 -31.866  1.00  0.84           H  
ATOM   4975 3HD1 ILE A 320     -29.776  -3.071 -33.287  1.00  0.84           H  
ATOM   4976  N   LEU A 321     -27.542  -8.410 -31.809  1.00  0.87           N  
ATOM   4977  CA  LEU A 321     -26.309  -8.935 -31.237  1.00  0.87           C  
ATOM   4978  C   LEU A 321     -25.158  -8.052 -31.669  1.00  0.87           C  
ATOM   4979  O   LEU A 321     -24.869  -7.933 -32.864  1.00  0.87           O  
ATOM   4980  CB  LEU A 321     -26.083 -10.397 -31.642  1.00  0.87           C  
ATOM   4981  CG  LEU A 321     -24.737 -11.007 -31.243  1.00  0.87           C  
ATOM   4982  CD1 LEU A 321     -24.578 -10.949 -29.770  1.00  0.87           C  
ATOM   4983  CD2 LEU A 321     -24.721 -12.462 -31.715  1.00  0.87           C  
ATOM   4984  H   LEU A 321     -27.719  -8.575 -32.788  1.00  0.87           H  
ATOM   4985  HA  LEU A 321     -26.382  -8.897 -30.152  1.00  0.87           H  
ATOM   4986 1HB  LEU A 321     -26.858 -10.998 -31.187  1.00  0.87           H  
ATOM   4987 2HB  LEU A 321     -26.183 -10.478 -32.726  1.00  0.87           H  
ATOM   4988  HG  LEU A 321     -23.917 -10.454 -31.704  1.00  0.87           H  
ATOM   4989 1HD1 LEU A 321     -23.645 -11.398 -29.490  1.00  0.87           H  
ATOM   4990 2HD1 LEU A 321     -24.598  -9.917 -29.436  1.00  0.87           H  
ATOM   4991 3HD1 LEU A 321     -25.361 -11.467 -29.320  1.00  0.87           H  
ATOM   4992 1HD2 LEU A 321     -23.805 -12.939 -31.448  1.00  0.87           H  
ATOM   4993 2HD2 LEU A 321     -25.520 -12.991 -31.259  1.00  0.87           H  
ATOM   4994 3HD2 LEU A 321     -24.838 -12.497 -32.775  1.00  0.87           H  
ATOM   4995  N   SER A 322     -24.521  -7.414 -30.699  1.00  0.93           N  
ATOM   4996  CA  SER A 322     -23.464  -6.467 -30.977  1.00  0.93           C  
ATOM   4997  C   SER A 322     -22.143  -6.957 -30.389  1.00  0.93           C  
ATOM   4998  O   SER A 322     -22.004  -7.181 -29.183  1.00  0.93           O  
ATOM   4999  CB  SER A 322     -23.885  -5.117 -30.434  1.00  0.93           C  
ATOM   5000  OG  SER A 322     -22.907  -4.142 -30.620  1.00  0.93           O  
ATOM   5001  H   SER A 322     -24.810  -7.567 -29.731  1.00  0.93           H  
ATOM   5002  HA  SER A 322     -23.339  -6.381 -32.058  1.00  0.93           H  
ATOM   5003 1HB  SER A 322     -24.801  -4.811 -30.939  1.00  0.93           H  
ATOM   5004 2HB  SER A 322     -24.116  -5.206 -29.369  1.00  0.93           H  
ATOM   5005  HG  SER A 322     -22.289  -4.237 -29.882  1.00  0.93           H  
ATOM   5006  N   ASP A 323     -21.175  -7.187 -31.270  1.00  1.01           N  
ATOM   5007  CA  ASP A 323     -19.889  -7.734 -30.843  1.00  1.01           C  
ATOM   5008  C   ASP A 323     -18.791  -6.836 -31.403  1.00  1.01           C  
ATOM   5009  O   ASP A 323     -17.686  -7.280 -31.757  1.00  1.01           O  
ATOM   5010  CB  ASP A 323     -19.768  -9.160 -31.375  1.00  1.01           C  
ATOM   5011  CG  ASP A 323     -18.741 -10.048 -30.682  1.00  1.01           C  
ATOM   5012  OD1 ASP A 323     -18.600  -9.958 -29.486  1.00  1.01           O  
ATOM   5013  OD2 ASP A 323     -18.074 -10.781 -31.361  1.00  1.01           O  
ATOM   5014  H   ASP A 323     -21.342  -6.999 -32.268  1.00  1.01           H  
ATOM   5015  HA  ASP A 323     -19.830  -7.718 -29.759  1.00  1.01           H  
ATOM   5016 1HB  ASP A 323     -20.743  -9.647 -31.283  1.00  1.01           H  
ATOM   5017 2HB  ASP A 323     -19.551  -9.117 -32.420  1.00  1.01           H  
ATOM   5018  N   VAL A 324     -19.132  -5.558 -31.440  1.00  1.09           N  
ATOM   5019  CA  VAL A 324     -18.376  -4.458 -32.019  1.00  1.09           C  
ATOM   5020  C   VAL A 324     -16.981  -4.236 -31.428  1.00  1.09           C  
ATOM   5021  O   VAL A 324     -16.060  -3.888 -32.160  1.00  1.09           O  
ATOM   5022  CB  VAL A 324     -19.214  -3.183 -31.904  1.00  1.09           C  
ATOM   5023  CG1 VAL A 324     -18.412  -1.984 -32.350  1.00  1.09           C  
ATOM   5024  CG2 VAL A 324     -20.497  -3.368 -32.718  1.00  1.09           C  
ATOM   5025  H   VAL A 324     -20.041  -5.334 -31.056  1.00  1.09           H  
ATOM   5026  HA  VAL A 324     -18.252  -4.672 -33.083  1.00  1.09           H  
ATOM   5027  HB  VAL A 324     -19.466  -3.026 -30.872  1.00  1.09           H  
ATOM   5028 1HG1 VAL A 324     -19.007  -1.076 -32.246  1.00  1.09           H  
ATOM   5029 2HG1 VAL A 324     -17.527  -1.911 -31.730  1.00  1.09           H  
ATOM   5030 3HG1 VAL A 324     -18.117  -2.109 -33.393  1.00  1.09           H  
ATOM   5031 1HG2 VAL A 324     -21.125  -2.481 -32.632  1.00  1.09           H  
ATOM   5032 2HG2 VAL A 324     -20.242  -3.536 -33.747  1.00  1.09           H  
ATOM   5033 3HG2 VAL A 324     -21.042  -4.233 -32.345  1.00  1.09           H  
ATOM   5034  N   TYR A 325     -16.787  -4.432 -30.128  1.00  1.16           N  
ATOM   5035  CA  TYR A 325     -15.457  -4.186 -29.577  1.00  1.16           C  
ATOM   5036  C   TYR A 325     -14.327  -5.109 -30.091  1.00  1.16           C  
ATOM   5037  O   TYR A 325     -13.156  -4.797 -29.875  1.00  1.16           O  
ATOM   5038  CB  TYR A 325     -15.479  -4.243 -28.059  1.00  1.16           C  
ATOM   5039  CG  TYR A 325     -16.105  -3.038 -27.386  1.00  1.16           C  
ATOM   5040  CD1 TYR A 325     -16.293  -1.872 -28.095  1.00  1.16           C  
ATOM   5041  CD2 TYR A 325     -16.449  -3.092 -26.042  1.00  1.16           C  
ATOM   5042  CE1 TYR A 325     -16.827  -0.763 -27.471  1.00  1.16           C  
ATOM   5043  CE2 TYR A 325     -16.976  -1.987 -25.411  1.00  1.16           C  
ATOM   5044  CZ  TYR A 325     -17.166  -0.820 -26.123  1.00  1.16           C  
ATOM   5045  OH  TYR A 325     -17.691   0.292 -25.503  1.00  1.16           O  
ATOM   5046  H   TYR A 325     -17.541  -4.726 -29.501  1.00  1.16           H  
ATOM   5047  HA  TYR A 325     -15.178  -3.173 -29.857  1.00  1.16           H  
ATOM   5048 1HB  TYR A 325     -16.041  -5.112 -27.760  1.00  1.16           H  
ATOM   5049 2HB  TYR A 325     -14.465  -4.361 -27.681  1.00  1.16           H  
ATOM   5050  HD1 TYR A 325     -16.020  -1.828 -29.144  1.00  1.16           H  
ATOM   5051  HD2 TYR A 325     -16.302  -3.999 -25.488  1.00  1.16           H  
ATOM   5052  HE1 TYR A 325     -16.975   0.158 -28.034  1.00  1.16           H  
ATOM   5053  HE2 TYR A 325     -17.240  -2.037 -24.357  1.00  1.16           H  
ATOM   5054  HH  TYR A 325     -17.740   1.016 -26.136  1.00  1.16           H  
ATOM   5055  N   ASN A 326     -14.642  -6.249 -30.725  1.00  1.21           N  
ATOM   5056  CA  ASN A 326     -13.577  -7.146 -31.207  1.00  1.21           C  
ATOM   5057  C   ASN A 326     -13.831  -7.717 -32.594  1.00  1.21           C  
ATOM   5058  O   ASN A 326     -14.502  -8.735 -32.749  1.00  1.21           O  
ATOM   5059  CB  ASN A 326     -13.351  -8.274 -30.249  1.00  1.21           C  
ATOM   5060  CG  ASN A 326     -12.241  -9.178 -30.703  1.00  1.21           C  
ATOM   5061  OD1 ASN A 326     -11.561  -8.948 -31.748  1.00  1.21           O  
ATOM   5062  ND2 ASN A 326     -12.056 -10.221 -29.930  1.00  1.21           N  
ATOM   5063  H   ASN A 326     -15.620  -6.481 -30.914  1.00  1.21           H  
ATOM   5064  HA  ASN A 326     -12.655  -6.568 -31.275  1.00  1.21           H  
ATOM   5065 1HB  ASN A 326     -13.103  -7.874 -29.264  1.00  1.21           H  
ATOM   5066 2HB  ASN A 326     -14.268  -8.858 -30.148  1.00  1.21           H  
ATOM   5067 1HD2 ASN A 326     -11.355 -10.915 -30.145  1.00  1.21           H  
ATOM   5068 2HD2 ASN A 326     -12.631 -10.347 -29.123  1.00  1.21           H  
ATOM   5069  N   ALA A 327     -13.266  -7.074 -33.599  1.00  1.23           N  
ATOM   5070  CA  ALA A 327     -13.508  -7.390 -35.003  1.00  1.23           C  
ATOM   5071  C   ALA A 327     -12.691  -8.533 -35.623  1.00  1.23           C  
ATOM   5072  O   ALA A 327     -12.850  -8.791 -36.813  1.00  1.23           O  
ATOM   5073  CB  ALA A 327     -13.243  -6.154 -35.817  1.00  1.23           C  
ATOM   5074  H   ALA A 327     -12.682  -6.279 -33.380  1.00  1.23           H  
ATOM   5075  HA  ALA A 327     -14.556  -7.634 -35.095  1.00  1.23           H  
ATOM   5076 1HB  ALA A 327     -13.493  -6.336 -36.861  1.00  1.23           H  
ATOM   5077 2HB  ALA A 327     -13.846  -5.366 -35.424  1.00  1.23           H  
ATOM   5078 3HB  ALA A 327     -12.196  -5.885 -35.731  1.00  1.23           H  
ATOM   5079  N   ASN A 328     -11.783  -9.188 -34.901  1.00  1.23           N  
ATOM   5080  CA  ASN A 328     -10.943 -10.132 -35.658  1.00  1.23           C  
ATOM   5081  C   ASN A 328     -11.729 -11.278 -36.312  1.00  1.23           C  
ATOM   5082  O   ASN A 328     -12.724 -11.732 -35.753  1.00  1.23           O  
ATOM   5083  CB  ASN A 328      -9.836 -10.685 -34.826  1.00  1.23           C  
ATOM   5084  CG  ASN A 328     -10.252 -11.639 -33.837  1.00  1.23           C  
ATOM   5085  OD1 ASN A 328     -10.442 -12.846 -34.102  1.00  1.23           O  
ATOM   5086  ND2 ASN A 328     -10.403 -11.179 -32.661  1.00  1.23           N  
ATOM   5087  H   ASN A 328     -11.669  -9.025 -33.891  1.00  1.23           H  
ATOM   5088  HA  ASN A 328     -10.471  -9.564 -36.424  1.00  1.23           H  
ATOM   5089 1HB  ASN A 328      -9.091 -11.151 -35.443  1.00  1.23           H  
ATOM   5090 2HB  ASN A 328      -9.350  -9.857 -34.311  1.00  1.23           H  
ATOM   5091 1HD2 ASN A 328     -10.651 -11.795 -31.923  1.00  1.23           H  
ATOM   5092 2HD2 ASN A 328     -10.301 -10.204 -32.456  1.00  1.23           H  
ATOM   5093  N   PRO A 329     -11.253 -11.834 -37.451  1.00  1.21           N  
ATOM   5094  CA  PRO A 329     -11.815 -12.966 -38.176  1.00  1.21           C  
ATOM   5095  C   PRO A 329     -12.101 -14.208 -37.351  1.00  1.21           C  
ATOM   5096  O   PRO A 329     -13.008 -14.965 -37.691  1.00  1.21           O  
ATOM   5097  CB  PRO A 329     -10.713 -13.261 -39.192  1.00  1.21           C  
ATOM   5098  CG  PRO A 329     -10.078 -11.931 -39.443  1.00  1.21           C  
ATOM   5099  CD  PRO A 329     -10.089 -11.233 -38.146  1.00  1.21           C  
ATOM   5100  HA  PRO A 329     -12.719 -12.653 -38.683  1.00  1.21           H  
ATOM   5101 1HB  PRO A 329     -10.006 -14.006 -38.789  1.00  1.21           H  
ATOM   5102 2HB  PRO A 329     -11.151 -13.697 -40.109  1.00  1.21           H  
ATOM   5103 1HG  PRO A 329      -9.047 -12.075 -39.767  1.00  1.21           H  
ATOM   5104 2HG  PRO A 329     -10.602 -11.383 -40.242  1.00  1.21           H  
ATOM   5105 1HD  PRO A 329      -9.145 -11.409 -37.626  1.00  1.21           H  
ATOM   5106 2HD  PRO A 329     -10.264 -10.188 -38.390  1.00  1.21           H  
ATOM   5107  N   THR A 330     -11.352 -14.476 -36.285  1.00  1.19           N  
ATOM   5108  CA  THR A 330     -11.689 -15.682 -35.549  1.00  1.19           C  
ATOM   5109  C   THR A 330     -12.966 -15.383 -34.793  1.00  1.19           C  
ATOM   5110  O   THR A 330     -13.911 -16.171 -34.802  1.00  1.19           O  
ATOM   5111  CB  THR A 330     -10.551 -16.141 -34.633  1.00  1.19           C  
ATOM   5112  OG1 THR A 330      -9.396 -16.434 -35.429  1.00  1.19           O  
ATOM   5113  CG2 THR A 330     -10.967 -17.367 -33.827  1.00  1.19           C  
ATOM   5114  H   THR A 330     -10.634 -13.851 -35.927  1.00  1.19           H  
ATOM   5115  HA  THR A 330     -11.894 -16.489 -36.254  1.00  1.19           H  
ATOM   5116  HB  THR A 330     -10.298 -15.352 -33.974  1.00  1.19           H  
ATOM   5117  HG1 THR A 330      -9.604 -17.156 -36.032  1.00  1.19           H  
ATOM   5118 1HG2 THR A 330     -10.147 -17.674 -33.178  1.00  1.19           H  
ATOM   5119 2HG2 THR A 330     -11.838 -17.119 -33.220  1.00  1.19           H  
ATOM   5120 3HG2 THR A 330     -11.220 -18.182 -34.504  1.00  1.19           H  
ATOM   5121  N   ALA A 331     -12.994 -14.211 -34.160  1.00  1.17           N  
ATOM   5122  CA  ALA A 331     -14.162 -13.748 -33.433  1.00  1.17           C  
ATOM   5123  C   ALA A 331     -15.353 -13.608 -34.381  1.00  1.17           C  
ATOM   5124  O   ALA A 331     -16.483 -13.929 -34.014  1.00  1.17           O  
ATOM   5125  CB  ALA A 331     -13.874 -12.424 -32.738  1.00  1.17           C  
ATOM   5126  H   ALA A 331     -12.168 -13.622 -34.198  1.00  1.17           H  
ATOM   5127  HA  ALA A 331     -14.410 -14.489 -32.680  1.00  1.17           H  
ATOM   5128 1HB  ALA A 331     -14.753 -12.107 -32.181  1.00  1.17           H  
ATOM   5129 2HB  ALA A 331     -13.039 -12.546 -32.055  1.00  1.17           H  
ATOM   5130 3HB  ALA A 331     -13.625 -11.660 -33.471  1.00  1.17           H  
ATOM   5131  N   MET A 332     -15.107 -13.169 -35.626  1.00  1.16           N  
ATOM   5132  CA  MET A 332     -16.213 -13.022 -36.567  1.00  1.16           C  
ATOM   5133  C   MET A 332     -16.770 -14.403 -36.898  1.00  1.16           C  
ATOM   5134  O   MET A 332     -17.982 -14.610 -36.939  1.00  1.16           O  
ATOM   5135  CB  MET A 332     -15.785 -12.305 -37.853  1.00  1.16           C  
ATOM   5136  CG  MET A 332     -15.404 -10.820 -37.689  1.00  1.16           C  
ATOM   5137  SD  MET A 332     -15.191  -9.831 -39.225  1.00  1.16           S  
ATOM   5138  CE  MET A 332     -13.603 -10.284 -39.915  1.00  1.16           C  
ATOM   5139  H   MET A 332     -14.162 -12.890 -35.882  1.00  1.16           H  
ATOM   5140  HA  MET A 332     -17.010 -12.460 -36.102  1.00  1.16           H  
ATOM   5141 1HB  MET A 332     -14.959 -12.835 -38.304  1.00  1.16           H  
ATOM   5142 2HB  MET A 332     -16.617 -12.340 -38.546  1.00  1.16           H  
ATOM   5143 1HG  MET A 332     -16.105 -10.361 -37.115  1.00  1.16           H  
ATOM   5144 2HG  MET A 332     -14.478 -10.770 -37.144  1.00  1.16           H  
ATOM   5145 1HE  MET A 332     -13.426  -9.713 -40.816  1.00  1.16           H  
ATOM   5146 2HE  MET A 332     -12.819 -10.065 -39.189  1.00  1.16           H  
ATOM   5147 3HE  MET A 332     -13.601 -11.332 -40.167  1.00  1.16           H  
ATOM   5148  N   LYS A 333     -15.902 -15.390 -37.070  1.00  1.14           N  
ATOM   5149  CA  LYS A 333     -16.419 -16.716 -37.344  1.00  1.14           C  
ATOM   5150  C   LYS A 333     -17.181 -17.241 -36.125  1.00  1.14           C  
ATOM   5151  O   LYS A 333     -18.252 -17.811 -36.259  1.00  1.14           O  
ATOM   5152  CB  LYS A 333     -15.285 -17.665 -37.722  1.00  1.14           C  
ATOM   5153  CG  LYS A 333     -14.646 -17.408 -39.105  1.00  1.14           C  
ATOM   5154  CD  LYS A 333     -13.468 -18.363 -39.335  1.00  1.14           C  
ATOM   5155  CE  LYS A 333     -12.727 -18.092 -40.650  1.00  1.14           C  
ATOM   5156  NZ  LYS A 333     -11.528 -19.003 -40.799  1.00  1.14           N  
ATOM   5157  H   LYS A 333     -14.894 -15.227 -37.048  1.00  1.14           H  
ATOM   5158  HA  LYS A 333     -17.118 -16.657 -38.179  1.00  1.14           H  
ATOM   5159 1HB  LYS A 333     -14.493 -17.584 -36.975  1.00  1.14           H  
ATOM   5160 2HB  LYS A 333     -15.652 -18.693 -37.701  1.00  1.14           H  
ATOM   5161 1HG  LYS A 333     -15.398 -17.576 -39.882  1.00  1.14           H  
ATOM   5162 2HG  LYS A 333     -14.308 -16.382 -39.179  1.00  1.14           H  
ATOM   5163 1HD  LYS A 333     -12.763 -18.256 -38.508  1.00  1.14           H  
ATOM   5164 2HD  LYS A 333     -13.837 -19.388 -39.344  1.00  1.14           H  
ATOM   5165 1HE  LYS A 333     -13.404 -18.247 -41.490  1.00  1.14           H  
ATOM   5166 2HE  LYS A 333     -12.385 -17.053 -40.660  1.00  1.14           H  
ATOM   5167 1HZ  LYS A 333     -11.007 -18.813 -41.681  1.00  1.14           H  
ATOM   5168 2HZ  LYS A 333     -10.901 -18.849 -40.025  1.00  1.14           H  
ATOM   5169 3HZ  LYS A 333     -11.831 -19.962 -40.799  1.00  1.14           H  
ATOM   5170  N   LEU A 334     -16.671 -16.988 -34.918  1.00  1.12           N  
ATOM   5171  CA  LEU A 334     -17.351 -17.477 -33.720  1.00  1.12           C  
ATOM   5172  C   LEU A 334     -18.733 -16.829 -33.519  1.00  1.12           C  
ATOM   5173  O   LEU A 334     -19.709 -17.515 -33.165  1.00  1.12           O  
ATOM   5174  CB  LEU A 334     -16.470 -17.182 -32.487  1.00  1.12           C  
ATOM   5175  CG  LEU A 334     -15.132 -17.997 -32.363  1.00  1.12           C  
ATOM   5176  CD1 LEU A 334     -14.260 -17.411 -31.228  1.00  1.12           C  
ATOM   5177  CD2 LEU A 334     -15.458 -19.446 -32.084  1.00  1.12           C  
ATOM   5178  H   LEU A 334     -15.781 -16.501 -34.836  1.00  1.12           H  
ATOM   5179  HA  LEU A 334     -17.485 -18.553 -33.821  1.00  1.12           H  
ATOM   5180 1HB  LEU A 334     -16.212 -16.128 -32.502  1.00  1.12           H  
ATOM   5181 2HB  LEU A 334     -17.058 -17.373 -31.592  1.00  1.12           H  
ATOM   5182  HG  LEU A 334     -14.577 -17.932 -33.289  1.00  1.12           H  
ATOM   5183 1HD1 LEU A 334     -13.334 -17.983 -31.147  1.00  1.12           H  
ATOM   5184 2HD1 LEU A 334     -14.022 -16.378 -31.443  1.00  1.12           H  
ATOM   5185 3HD1 LEU A 334     -14.799 -17.465 -30.296  1.00  1.12           H  
ATOM   5186 1HD2 LEU A 334     -14.531 -20.015 -32.003  1.00  1.12           H  
ATOM   5187 2HD2 LEU A 334     -16.014 -19.521 -31.152  1.00  1.12           H  
ATOM   5188 3HD2 LEU A 334     -16.061 -19.844 -32.902  1.00  1.12           H  
ATOM   5189  N   ILE A 335     -18.831 -15.512 -33.760  1.00  1.09           N  
ATOM   5190  CA  ILE A 335     -20.083 -14.801 -33.523  1.00  1.09           C  
ATOM   5191  C   ILE A 335     -21.148 -15.213 -34.534  1.00  1.09           C  
ATOM   5192  O   ILE A 335     -22.331 -15.228 -34.198  1.00  1.09           O  
ATOM   5193  CB  ILE A 335     -19.900 -13.276 -33.540  1.00  1.09           C  
ATOM   5194  CG1 ILE A 335     -21.022 -12.613 -32.765  1.00  1.09           C  
ATOM   5195  CG2 ILE A 335     -19.913 -12.753 -34.934  1.00  1.09           C  
ATOM   5196  CD1 ILE A 335     -20.987 -12.940 -31.283  1.00  1.09           C  
ATOM   5197  H   ILE A 335     -18.005 -14.990 -34.058  1.00  1.09           H  
ATOM   5198  HA  ILE A 335     -20.442 -15.072 -32.533  1.00  1.09           H  
ATOM   5199  HB  ILE A 335     -18.949 -13.015 -33.060  1.00  1.09           H  
ATOM   5200 1HG1 ILE A 335     -20.923 -11.539 -32.872  1.00  1.09           H  
ATOM   5201 2HG1 ILE A 335     -21.979 -12.923 -33.172  1.00  1.09           H  
ATOM   5202 1HG2 ILE A 335     -19.788 -11.690 -34.926  1.00  1.09           H  
ATOM   5203 2HG2 ILE A 335     -19.125 -13.193 -35.477  1.00  1.09           H  
ATOM   5204 3HG2 ILE A 335     -20.852 -12.998 -35.387  1.00  1.09           H  
ATOM   5205 1HD1 ILE A 335     -21.777 -12.419 -30.772  1.00  1.09           H  
ATOM   5206 2HD1 ILE A 335     -21.100 -14.014 -31.137  1.00  1.09           H  
ATOM   5207 3HD1 ILE A 335     -20.032 -12.620 -30.865  1.00  1.09           H  
ATOM   5208  N   LEU A 336     -20.724 -15.584 -35.756  1.00  1.07           N  
ATOM   5209  CA  LEU A 336     -21.623 -16.065 -36.805  1.00  1.07           C  
ATOM   5210  C   LEU A 336     -22.261 -17.389 -36.414  1.00  1.07           C  
ATOM   5211  O   LEU A 336     -23.422 -17.263 -36.042  1.00  1.07           O  
ATOM   5212  CB  LEU A 336     -20.888 -16.119 -38.145  1.00  1.07           C  
ATOM   5213  CG  LEU A 336     -20.615 -14.736 -38.757  1.00  1.07           C  
ATOM   5214  CD1 LEU A 336     -19.650 -14.838 -39.934  1.00  1.07           C  
ATOM   5215  CD2 LEU A 336     -21.959 -14.191 -39.222  1.00  1.07           C  
ATOM   5216  H   LEU A 336     -19.729 -15.514 -35.982  1.00  1.07           H  
ATOM   5217  HA  LEU A 336     -22.423 -15.334 -36.914  1.00  1.07           H  
ATOM   5218 1HB  LEU A 336     -19.926 -16.616 -37.988  1.00  1.07           H  
ATOM   5219 2HB  LEU A 336     -21.469 -16.707 -38.853  1.00  1.07           H  
ATOM   5220  HG  LEU A 336     -20.183 -14.073 -38.010  1.00  1.07           H  
ATOM   5221 1HD1 LEU A 336     -19.487 -13.853 -40.363  1.00  1.07           H  
ATOM   5222 2HD1 LEU A 336     -18.699 -15.240 -39.583  1.00  1.07           H  
ATOM   5223 3HD1 LEU A 336     -20.058 -15.500 -40.688  1.00  1.07           H  
ATOM   5224 1HD2 LEU A 336     -21.827 -13.201 -39.659  1.00  1.07           H  
ATOM   5225 2HD2 LEU A 336     -22.383 -14.864 -39.954  1.00  1.07           H  
ATOM   5226 3HD2 LEU A 336     -22.625 -14.138 -38.380  1.00  1.07           H  
ATOM   5227  N   GLU A 337     -21.415 -18.143 -35.704  1.00  1.05           N  
ATOM   5228  CA  GLU A 337     -21.723 -19.558 -35.595  1.00  1.05           C  
ATOM   5229  C   GLU A 337     -22.384 -19.803 -34.224  1.00  1.05           C  
ATOM   5230  O   GLU A 337     -22.017 -20.848 -33.685  1.00  1.05           O  
ATOM   5231  CB  GLU A 337     -20.478 -20.439 -35.762  1.00  1.05           C  
ATOM   5232  CG  GLU A 337     -19.852 -20.425 -37.174  1.00  1.05           C  
ATOM   5233  CD  GLU A 337     -18.594 -21.285 -37.284  1.00  1.05           C  
ATOM   5234  OE1 GLU A 337     -18.194 -21.862 -36.296  1.00  1.05           O  
ATOM   5235  OE2 GLU A 337     -18.043 -21.363 -38.360  1.00  1.05           O  
ATOM   5236  H   GLU A 337     -21.207 -17.790 -34.775  1.00  1.05           H  
ATOM   5237  HA  GLU A 337     -22.435 -19.824 -36.373  1.00  1.05           H  
ATOM   5238 1HB  GLU A 337     -19.708 -20.103 -35.061  1.00  1.05           H  
ATOM   5239 2HB  GLU A 337     -20.723 -21.469 -35.512  1.00  1.05           H  
ATOM   5240 1HG  GLU A 337     -20.591 -20.808 -37.875  1.00  1.05           H  
ATOM   5241 2HG  GLU A 337     -19.629 -19.406 -37.468  1.00  1.05           H  
ATOM   5242  N   THR A 338     -22.403 -18.670 -33.494  1.00  1.04           N  
ATOM   5243  CA  THR A 338     -23.443 -18.481 -32.469  1.00  1.04           C  
ATOM   5244  C   THR A 338     -24.746 -17.876 -32.940  1.00  1.04           C  
ATOM   5245  O   THR A 338     -25.812 -18.403 -32.656  1.00  1.04           O  
ATOM   5246  CB  THR A 338     -22.938 -17.610 -31.331  1.00  1.04           C  
ATOM   5247  OG1 THR A 338     -21.885 -18.289 -30.675  1.00  1.04           O  
ATOM   5248  CG2 THR A 338     -24.065 -17.255 -30.353  1.00  1.04           C  
ATOM   5249  H   THR A 338     -21.488 -18.420 -33.123  1.00  1.04           H  
ATOM   5250  HA  THR A 338     -23.672 -19.465 -32.054  1.00  1.04           H  
ATOM   5251  HB  THR A 338     -22.535 -16.688 -31.754  1.00  1.04           H  
ATOM   5252  HG1 THR A 338     -22.283 -18.951 -30.052  1.00  1.04           H  
ATOM   5253 1HG2 THR A 338     -23.655 -16.629 -29.576  1.00  1.04           H  
ATOM   5254 2HG2 THR A 338     -24.857 -16.717 -30.870  1.00  1.04           H  
ATOM   5255 3HG2 THR A 338     -24.476 -18.163 -29.919  1.00  1.04           H  
ATOM   5256  N   PHE A 339     -24.681 -16.790 -33.680  1.00  1.04           N  
ATOM   5257  CA  PHE A 339     -25.869 -16.096 -34.149  1.00  1.04           C  
ATOM   5258  C   PHE A 339     -26.768 -17.094 -34.886  1.00  1.04           C  
ATOM   5259  O   PHE A 339     -27.983 -17.164 -34.670  1.00  1.04           O  
ATOM   5260  CB  PHE A 339     -25.416 -14.932 -35.029  1.00  1.04           C  
ATOM   5261  CG  PHE A 339     -26.435 -14.057 -35.581  1.00  1.04           C  
ATOM   5262  CD1 PHE A 339     -27.027 -13.111 -34.786  1.00  1.04           C  
ATOM   5263  CD2 PHE A 339     -26.761 -14.112 -36.922  1.00  1.04           C  
ATOM   5264  CE1 PHE A 339     -27.917 -12.248 -35.309  1.00  1.04           C  
ATOM   5265  CE2 PHE A 339     -27.675 -13.235 -37.457  1.00  1.04           C  
ATOM   5266  CZ  PHE A 339     -28.255 -12.306 -36.660  1.00  1.04           C  
ATOM   5267  H   PHE A 339     -23.772 -16.399 -33.929  1.00  1.04           H  
ATOM   5268  HA  PHE A 339     -26.411 -15.703 -33.288  1.00  1.04           H  
ATOM   5269 1HB  PHE A 339     -24.723 -14.316 -34.459  1.00  1.04           H  
ATOM   5270 2HB  PHE A 339     -24.852 -15.321 -35.862  1.00  1.04           H  
ATOM   5271  HD1 PHE A 339     -26.768 -13.049 -33.736  1.00  1.04           H  
ATOM   5272  HD2 PHE A 339     -26.272 -14.854 -37.549  1.00  1.04           H  
ATOM   5273  HE1 PHE A 339     -28.360 -11.496 -34.658  1.00  1.04           H  
ATOM   5274  HE2 PHE A 339     -27.925 -13.269 -38.509  1.00  1.04           H  
ATOM   5275  HZ  PHE A 339     -28.969 -11.606 -37.087  1.00  1.04           H  
ATOM   5276  N   SER A 340     -26.150 -17.911 -35.735  1.00  1.06           N  
ATOM   5277  CA  SER A 340     -26.850 -18.922 -36.512  1.00  1.06           C  
ATOM   5278  C   SER A 340     -27.551 -19.997 -35.658  1.00  1.06           C  
ATOM   5279  O   SER A 340     -28.461 -20.669 -36.147  1.00  1.06           O  
ATOM   5280  CB  SER A 340     -25.868 -19.619 -37.425  1.00  1.06           C  
ATOM   5281  OG  SER A 340     -24.953 -20.376 -36.690  1.00  1.06           O  
ATOM   5282  H   SER A 340     -25.145 -17.802 -35.847  1.00  1.06           H  
ATOM   5283  HA  SER A 340     -27.600 -18.417 -37.121  1.00  1.06           H  
ATOM   5284 1HB  SER A 340     -26.416 -20.273 -38.085  1.00  1.06           H  
ATOM   5285 2HB  SER A 340     -25.340 -18.886 -38.034  1.00  1.06           H  
ATOM   5286  HG  SER A 340     -25.475 -20.846 -36.028  1.00  1.06           H  
ATOM   5287  N   ALA A 341     -27.123 -20.172 -34.396  1.00  1.09           N  
ATOM   5288  CA  ALA A 341     -27.671 -21.169 -33.476  1.00  1.09           C  
ATOM   5289  C   ALA A 341     -28.936 -20.673 -32.777  1.00  1.09           C  
ATOM   5290  O   ALA A 341     -29.640 -21.443 -32.120  1.00  1.09           O  
ATOM   5291  CB  ALA A 341     -26.626 -21.535 -32.425  1.00  1.09           C  
ATOM   5292  H   ALA A 341     -26.414 -19.551 -34.021  1.00  1.09           H  
ATOM   5293  HA  ALA A 341     -27.928 -22.055 -34.055  1.00  1.09           H  
ATOM   5294 1HB  ALA A 341     -27.029 -22.299 -31.760  1.00  1.09           H  
ATOM   5295 2HB  ALA A 341     -25.729 -21.914 -32.914  1.00  1.09           H  
ATOM   5296 3HB  ALA A 341     -26.371 -20.655 -31.839  1.00  1.09           H  
ATOM   5297  N   ILE A 342     -29.213 -19.384 -32.911  1.00  1.13           N  
ATOM   5298  CA  ILE A 342     -30.347 -18.768 -32.254  1.00  1.13           C  
ATOM   5299  C   ILE A 342     -31.536 -18.725 -33.226  1.00  1.13           C  
ATOM   5300  O   ILE A 342     -31.419 -18.140 -34.302  1.00  1.13           O  
ATOM   5301  CB  ILE A 342     -29.963 -17.365 -31.792  1.00  1.13           C  
ATOM   5302  CG1 ILE A 342     -28.726 -17.443 -30.891  1.00  1.13           C  
ATOM   5303  CG2 ILE A 342     -31.093 -16.721 -31.090  1.00  1.13           C  
ATOM   5304  CD1 ILE A 342     -28.898 -18.299 -29.675  1.00  1.13           C  
ATOM   5305  H   ILE A 342     -28.611 -18.789 -33.481  1.00  1.13           H  
ATOM   5306  HA  ILE A 342     -30.574 -19.353 -31.372  1.00  1.13           H  
ATOM   5307  HB  ILE A 342     -29.693 -16.771 -32.660  1.00  1.13           H  
ATOM   5308 1HG1 ILE A 342     -27.893 -17.822 -31.472  1.00  1.13           H  
ATOM   5309 2HG1 ILE A 342     -28.489 -16.461 -30.558  1.00  1.13           H  
ATOM   5310 1HG2 ILE A 342     -30.788 -15.732 -30.807  1.00  1.13           H  
ATOM   5311 2HG2 ILE A 342     -31.952 -16.659 -31.759  1.00  1.13           H  
ATOM   5312 3HG2 ILE A 342     -31.352 -17.300 -30.211  1.00  1.13           H  
ATOM   5313 1HD1 ILE A 342     -27.981 -18.286 -29.084  1.00  1.13           H  
ATOM   5314 2HD1 ILE A 342     -29.713 -17.904 -29.091  1.00  1.13           H  
ATOM   5315 3HD1 ILE A 342     -29.124 -19.326 -29.968  1.00  1.13           H  
ATOM   5316  N   PRO A 343     -32.702 -19.306 -32.904  1.00  1.16           N  
ATOM   5317  CA  PRO A 343     -33.843 -19.465 -33.806  1.00  1.16           C  
ATOM   5318  C   PRO A 343     -34.707 -18.224 -34.068  1.00  1.16           C  
ATOM   5319  O   PRO A 343     -35.924 -18.260 -33.883  1.00  1.16           O  
ATOM   5320  CB  PRO A 343     -34.656 -20.530 -33.068  1.00  1.16           C  
ATOM   5321  CG  PRO A 343     -34.384 -20.264 -31.602  1.00  1.16           C  
ATOM   5322  CD  PRO A 343     -32.920 -19.864 -31.553  1.00  1.16           C  
ATOM   5323  HA  PRO A 343     -33.478 -19.871 -34.759  1.00  1.16           H  
ATOM   5324 1HB  PRO A 343     -35.719 -20.433 -33.330  1.00  1.16           H  
ATOM   5325 2HB  PRO A 343     -34.336 -21.533 -33.386  1.00  1.16           H  
ATOM   5326 1HG  PRO A 343     -35.050 -19.469 -31.233  1.00  1.16           H  
ATOM   5327 2HG  PRO A 343     -34.598 -21.163 -31.005  1.00  1.16           H  
ATOM   5328 1HD  PRO A 343     -32.778 -19.103 -30.780  1.00  1.16           H  
ATOM   5329 2HD  PRO A 343     -32.292 -20.760 -31.392  1.00  1.16           H  
ATOM   5330  N   ALA A 344     -34.081 -17.161 -34.564  1.00  1.17           N  
ATOM   5331  CA  ALA A 344     -34.768 -15.912 -34.933  1.00  1.17           C  
ATOM   5332  C   ALA A 344     -35.771 -15.517 -33.840  1.00  1.17           C  
ATOM   5333  O   ALA A 344     -35.388 -15.434 -32.666  1.00  1.17           O  
ATOM   5334  CB  ALA A 344     -35.441 -16.049 -36.295  1.00  1.17           C  
ATOM   5335  H   ALA A 344     -33.075 -17.232 -34.675  1.00  1.17           H  
ATOM   5336  HA  ALA A 344     -34.020 -15.121 -34.999  1.00  1.17           H  
ATOM   5337 1HB  ALA A 344     -35.909 -15.100 -36.564  1.00  1.17           H  
ATOM   5338 2HB  ALA A 344     -34.698 -16.301 -37.044  1.00  1.17           H  
ATOM   5339 3HB  ALA A 344     -36.200 -16.831 -36.258  1.00  1.17           H  
ATOM   5340  N   ASN A 345     -37.042 -15.258 -34.197  1.00  1.14           N  
ATOM   5341  CA  ASN A 345     -38.044 -14.933 -33.181  1.00  1.14           C  
ATOM   5342  C   ASN A 345     -39.454 -15.216 -33.693  1.00  1.14           C  
ATOM   5343  O   ASN A 345     -40.094 -14.338 -34.257  1.00  1.14           O  
ATOM   5344  CB  ASN A 345     -37.920 -13.478 -32.749  1.00  1.14           C  
ATOM   5345  CG  ASN A 345     -38.812 -13.108 -31.581  1.00  1.14           C  
ATOM   5346  OD1 ASN A 345     -39.394 -13.978 -30.927  1.00  1.14           O  
ATOM   5347  ND2 ASN A 345     -38.915 -11.826 -31.300  1.00  1.14           N  
ATOM   5348  H   ASN A 345     -37.350 -15.309 -35.171  1.00  1.14           H  
ATOM   5349  HA  ASN A 345     -37.883 -15.578 -32.317  1.00  1.14           H  
ATOM   5350 1HB  ASN A 345     -36.889 -13.242 -32.502  1.00  1.14           H  
ATOM   5351 2HB  ASN A 345     -38.195 -12.850 -33.577  1.00  1.14           H  
ATOM   5352 1HD2 ASN A 345     -39.483 -11.520 -30.535  1.00  1.14           H  
ATOM   5353 2HD2 ASN A 345     -38.410 -11.146 -31.838  1.00  1.14           H  
ATOM   5354  N   GLU A 346     -39.943 -16.447 -33.506  1.00  1.07           N  
ATOM   5355  CA  GLU A 346     -41.258 -16.833 -34.034  1.00  1.07           C  
ATOM   5356  C   GLU A 346     -41.363 -16.455 -35.511  1.00  1.07           C  
ATOM   5357  O   GLU A 346     -42.311 -15.790 -35.932  1.00  1.07           O  
ATOM   5358  CB  GLU A 346     -42.397 -16.178 -33.237  1.00  1.07           C  
ATOM   5359  CG  GLU A 346     -42.428 -16.556 -31.752  1.00  1.07           C  
ATOM   5360  CD  GLU A 346     -43.659 -16.044 -31.010  1.00  1.07           C  
ATOM   5361  OE1 GLU A 346     -44.442 -15.333 -31.596  1.00  1.07           O  
ATOM   5362  OE2 GLU A 346     -43.810 -16.380 -29.857  1.00  1.07           O  
ATOM   5363  H   GLU A 346     -39.383 -17.127 -33.012  1.00  1.07           H  
ATOM   5364  HA  GLU A 346     -41.360 -17.915 -33.954  1.00  1.07           H  
ATOM   5365 1HB  GLU A 346     -42.327 -15.094 -33.306  1.00  1.07           H  
ATOM   5366 2HB  GLU A 346     -43.353 -16.467 -33.673  1.00  1.07           H  
ATOM   5367 1HG  GLU A 346     -42.390 -17.640 -31.666  1.00  1.07           H  
ATOM   5368 2HG  GLU A 346     -41.533 -16.151 -31.277  1.00  1.07           H  
ATOM   5369  N   GLY A 347     -40.380 -16.888 -36.295  1.00  0.98           N  
ATOM   5370  CA  GLY A 347     -40.303 -16.489 -37.688  1.00  0.98           C  
ATOM   5371  C   GLY A 347     -39.366 -15.290 -37.781  1.00  0.98           C  
ATOM   5372  O   GLY A 347     -38.354 -15.244 -37.074  1.00  0.98           O  
ATOM   5373  H   GLY A 347     -39.655 -17.465 -35.897  1.00  0.98           H  
ATOM   5374 1HA  GLY A 347     -39.922 -17.311 -38.294  1.00  0.98           H  
ATOM   5375 2HA  GLY A 347     -41.291 -16.226 -38.062  1.00  0.98           H  
ATOM   5376  N   GLY A 348     -39.650 -14.378 -38.706  1.00  0.89           N  
ATOM   5377  CA  GLY A 348     -38.753 -13.258 -38.972  1.00  0.89           C  
ATOM   5378  C   GLY A 348     -37.588 -13.695 -39.837  1.00  0.89           C  
ATOM   5379  O   GLY A 348     -37.635 -14.763 -40.454  1.00  0.89           O  
ATOM   5380  H   GLY A 348     -40.502 -14.463 -39.236  1.00  0.89           H  
ATOM   5381 1HA  GLY A 348     -39.294 -12.448 -39.463  1.00  0.89           H  
ATOM   5382 2HA  GLY A 348     -38.376 -12.859 -38.037  1.00  0.89           H  
ATOM   5383  N   LYS A 349     -36.548 -12.875 -39.860  1.00  0.80           N  
ATOM   5384  CA  LYS A 349     -35.383 -13.102 -40.706  1.00  0.80           C  
ATOM   5385  C   LYS A 349     -34.084 -12.738 -39.990  1.00  0.80           C  
ATOM   5386  O   LYS A 349     -34.074 -11.936 -39.047  1.00  0.80           O  
ATOM   5387  CB  LYS A 349     -35.472 -12.260 -41.981  1.00  0.80           C  
ATOM   5388  CG  LYS A 349     -35.352 -10.766 -41.773  1.00  0.80           C  
ATOM   5389  CD  LYS A 349     -35.404  -9.991 -43.069  1.00  0.80           C  
ATOM   5390  CE  LYS A 349     -36.838  -9.723 -43.490  1.00  0.80           C  
ATOM   5391  NZ  LYS A 349     -37.486  -8.692 -42.596  1.00  0.80           N  
ATOM   5392  H   LYS A 349     -36.640 -12.013 -39.325  1.00  0.80           H  
ATOM   5393  HA  LYS A 349     -35.336 -14.160 -40.972  1.00  0.80           H  
ATOM   5394 1HB  LYS A 349     -34.683 -12.558 -42.656  1.00  0.80           H  
ATOM   5395 2HB  LYS A 349     -36.420 -12.458 -42.479  1.00  0.80           H  
ATOM   5396 1HG  LYS A 349     -36.205 -10.467 -41.224  1.00  0.80           H  
ATOM   5397 2HG  LYS A 349     -34.455 -10.520 -41.209  1.00  0.80           H  
ATOM   5398 1HD  LYS A 349     -34.911  -9.029 -42.921  1.00  0.80           H  
ATOM   5399 2HD  LYS A 349     -34.884 -10.539 -43.850  1.00  0.80           H  
ATOM   5400 1HE  LYS A 349     -36.857  -9.366 -44.518  1.00  0.80           H  
ATOM   5401 2HE  LYS A 349     -37.404 -10.650 -43.424  1.00  0.80           H  
ATOM   5402 1HZ  LYS A 349     -38.429  -8.526 -42.880  1.00  0.80           H  
ATOM   5403 2HZ  LYS A 349     -37.481  -8.968 -41.599  1.00  0.80           H  
ATOM   5404 3HZ  LYS A 349     -36.953  -7.818 -42.656  1.00  0.80           H  
ATOM   5405  N   LYS A 350     -32.987 -13.345 -40.439  1.00  0.73           N  
ATOM   5406  CA  LYS A 350     -31.675 -13.031 -39.875  1.00  0.73           C  
ATOM   5407  C   LYS A 350     -30.843 -12.143 -40.795  1.00  0.73           C  
ATOM   5408  O   LYS A 350     -30.597 -12.469 -41.972  1.00  0.73           O  
ATOM   5409  CB  LYS A 350     -30.929 -14.309 -39.523  1.00  0.73           C  
ATOM   5410  CG  LYS A 350     -31.572 -15.083 -38.420  1.00  0.73           C  
ATOM   5411  CD  LYS A 350     -30.778 -16.289 -38.074  1.00  0.73           C  
ATOM   5412  CE  LYS A 350     -31.484 -17.083 -37.050  1.00  0.73           C  
ATOM   5413  NZ  LYS A 350     -30.748 -18.292 -36.696  1.00  0.73           N  
ATOM   5414  H   LYS A 350     -33.077 -14.020 -41.211  1.00  0.73           H  
ATOM   5415  HA  LYS A 350     -31.824 -12.478 -38.948  1.00  0.73           H  
ATOM   5416 1HB  LYS A 350     -30.889 -14.961 -40.398  1.00  0.73           H  
ATOM   5417 2HB  LYS A 350     -29.918 -14.076 -39.237  1.00  0.73           H  
ATOM   5418 1HG  LYS A 350     -31.656 -14.453 -37.536  1.00  0.73           H  
ATOM   5419 2HG  LYS A 350     -32.573 -15.389 -38.725  1.00  0.73           H  
ATOM   5420 1HD  LYS A 350     -30.627 -16.902 -38.948  1.00  0.73           H  
ATOM   5421 2HD  LYS A 350     -29.802 -15.993 -37.681  1.00  0.73           H  
ATOM   5422 1HE  LYS A 350     -31.607 -16.466 -36.163  1.00  0.73           H  
ATOM   5423 2HE  LYS A 350     -32.465 -17.367 -37.420  1.00  0.73           H  
ATOM   5424 1HZ  LYS A 350     -31.251 -18.798 -35.968  1.00  0.73           H  
ATOM   5425 2HZ  LYS A 350     -30.626 -18.887 -37.494  1.00  0.73           H  
ATOM   5426 3HZ  LYS A 350     -29.849 -18.024 -36.332  1.00  0.73           H  
ATOM   5427  N   ILE A 351     -30.386 -11.035 -40.224  1.00  0.69           N  
ATOM   5428  CA  ILE A 351     -29.604 -10.046 -40.938  1.00  0.69           C  
ATOM   5429  C   ILE A 351     -28.192  -9.923 -40.361  1.00  0.69           C  
ATOM   5430  O   ILE A 351     -28.030  -9.719 -39.157  1.00  0.69           O  
ATOM   5431  CB  ILE A 351     -30.279  -8.666 -40.822  1.00  0.69           C  
ATOM   5432  CG1 ILE A 351     -31.710  -8.675 -41.400  1.00  0.69           C  
ATOM   5433  CG2 ILE A 351     -29.419  -7.594 -41.523  1.00  0.69           C  
ATOM   5434  CD1 ILE A 351     -32.497  -7.408 -41.093  1.00  0.69           C  
ATOM   5435  H   ILE A 351     -30.635 -10.852 -39.250  1.00  0.69           H  
ATOM   5436  HA  ILE A 351     -29.541 -10.335 -41.981  1.00  0.69           H  
ATOM   5437  HB  ILE A 351     -30.379  -8.446 -39.792  1.00  0.69           H  
ATOM   5438 1HG1 ILE A 351     -31.667  -8.785 -42.454  1.00  0.69           H  
ATOM   5439 2HG1 ILE A 351     -32.252  -9.519 -40.983  1.00  0.69           H  
ATOM   5440 1HG2 ILE A 351     -29.886  -6.618 -41.411  1.00  0.69           H  
ATOM   5441 2HG2 ILE A 351     -28.428  -7.570 -41.077  1.00  0.69           H  
ATOM   5442 3HG2 ILE A 351     -29.329  -7.838 -42.585  1.00  0.69           H  
ATOM   5443 1HD1 ILE A 351     -33.495  -7.486 -41.522  1.00  0.69           H  
ATOM   5444 2HD1 ILE A 351     -32.578  -7.287 -40.013  1.00  0.69           H  
ATOM   5445 3HD1 ILE A 351     -31.988  -6.544 -41.517  1.00  0.69           H  
ATOM   5446  N   ALA A 352     -27.181 -10.057 -41.206  1.00  0.68           N  
ATOM   5447  CA  ALA A 352     -25.809  -9.865 -40.747  1.00  0.68           C  
ATOM   5448  C   ALA A 352     -25.305  -8.549 -41.307  1.00  0.68           C  
ATOM   5449  O   ALA A 352     -25.466  -8.305 -42.500  1.00  0.68           O  
ATOM   5450  CB  ALA A 352     -24.908 -11.019 -41.182  1.00  0.68           C  
ATOM   5451  H   ALA A 352     -27.383 -10.257 -42.188  1.00  0.68           H  
ATOM   5452  HA  ALA A 352     -25.805  -9.790 -39.662  1.00  0.68           H  
ATOM   5453 1HB  ALA A 352     -23.891 -10.841 -40.826  1.00  0.68           H  
ATOM   5454 2HB  ALA A 352     -25.284 -11.949 -40.757  1.00  0.68           H  
ATOM   5455 3HB  ALA A 352     -24.905 -11.089 -42.267  1.00  0.68           H  
ATOM   5456  N   VAL A 353     -24.715  -7.712 -40.467  1.00  0.70           N  
ATOM   5457  CA  VAL A 353     -24.158  -6.451 -40.927  1.00  0.70           C  
ATOM   5458  C   VAL A 353     -22.648  -6.503 -40.677  1.00  0.70           C  
ATOM   5459  O   VAL A 353     -22.201  -6.693 -39.538  1.00  0.70           O  
ATOM   5460  CB  VAL A 353     -24.785  -5.242 -40.206  1.00  0.70           C  
ATOM   5461  CG1 VAL A 353     -24.153  -3.948 -40.768  1.00  0.70           C  
ATOM   5462  CG2 VAL A 353     -26.313  -5.245 -40.358  1.00  0.70           C  
ATOM   5463  H   VAL A 353     -24.653  -7.949 -39.485  1.00  0.70           H  
ATOM   5464  HA  VAL A 353     -24.351  -6.352 -41.984  1.00  0.70           H  
ATOM   5465  HB  VAL A 353     -24.555  -5.309 -39.164  1.00  0.70           H  
ATOM   5466 1HG1 VAL A 353     -24.561  -3.088 -40.259  1.00  0.70           H  
ATOM   5467 2HG1 VAL A 353     -23.071  -3.977 -40.621  1.00  0.70           H  
ATOM   5468 3HG1 VAL A 353     -24.371  -3.875 -41.837  1.00  0.70           H  
ATOM   5469 1HG2 VAL A 353     -26.734  -4.393 -39.827  1.00  0.70           H  
ATOM   5470 2HG2 VAL A 353     -26.582  -5.185 -41.396  1.00  0.70           H  
ATOM   5471 3HG2 VAL A 353     -26.712  -6.165 -39.936  1.00  0.70           H  
ATOM   5472  N   LEU A 354     -21.878  -6.414 -41.756  1.00  0.76           N  
ATOM   5473  CA  LEU A 354     -20.433  -6.603 -41.710  1.00  0.76           C  
ATOM   5474  C   LEU A 354     -19.664  -5.357 -42.156  1.00  0.76           C  
ATOM   5475  O   LEU A 354     -19.781  -4.920 -43.306  1.00  0.76           O  
ATOM   5476  CB  LEU A 354     -20.112  -7.789 -42.607  1.00  0.76           C  
ATOM   5477  CG  LEU A 354     -20.916  -9.096 -42.255  1.00  0.76           C  
ATOM   5478  CD1 LEU A 354     -20.716 -10.102 -43.318  1.00  0.76           C  
ATOM   5479  CD2 LEU A 354     -20.463  -9.657 -40.901  1.00  0.76           C  
ATOM   5480  H   LEU A 354     -22.331  -6.223 -42.644  1.00  0.76           H  
ATOM   5481  HA  LEU A 354     -20.146  -6.838 -40.688  1.00  0.76           H  
ATOM   5482 1HB  LEU A 354     -20.358  -7.519 -43.625  1.00  0.76           H  
ATOM   5483 2HB  LEU A 354     -19.046  -8.009 -42.545  1.00  0.76           H  
ATOM   5484  HG  LEU A 354     -21.982  -8.865 -42.217  1.00  0.76           H  
ATOM   5485 1HD1 LEU A 354     -21.295 -10.976 -43.071  1.00  0.76           H  
ATOM   5486 2HD1 LEU A 354     -21.059  -9.699 -44.258  1.00  0.76           H  
ATOM   5487 3HD1 LEU A 354     -19.679 -10.360 -43.397  1.00  0.76           H  
ATOM   5488 1HD2 LEU A 354     -21.033 -10.559 -40.671  1.00  0.76           H  
ATOM   5489 2HD2 LEU A 354     -19.401  -9.900 -40.943  1.00  0.76           H  
ATOM   5490 3HD2 LEU A 354     -20.634  -8.910 -40.122  1.00  0.76           H  
ATOM   5491  N   ALA A 355     -18.881  -4.792 -41.252  1.00  0.85           N  
ATOM   5492  CA  ALA A 355     -18.126  -3.583 -41.556  1.00  0.85           C  
ATOM   5493  C   ALA A 355     -16.639  -3.872 -41.726  1.00  0.85           C  
ATOM   5494  O   ALA A 355     -16.147  -4.917 -41.294  1.00  0.85           O  
ATOM   5495  CB  ALA A 355     -18.337  -2.532 -40.484  1.00  0.85           C  
ATOM   5496  H   ALA A 355     -18.829  -5.207 -40.319  1.00  0.85           H  
ATOM   5497  HA  ALA A 355     -18.498  -3.198 -42.494  1.00  0.85           H  
ATOM   5498 1HB  ALA A 355     -17.807  -1.637 -40.763  1.00  0.85           H  
ATOM   5499 2HB  ALA A 355     -19.400  -2.312 -40.402  1.00  0.85           H  
ATOM   5500 3HB  ALA A 355     -17.976  -2.872 -39.551  1.00  0.85           H  
ATOM   5501  N   ASP A 356     -15.918  -2.924 -42.322  1.00  0.97           N  
ATOM   5502  CA  ASP A 356     -14.463  -3.057 -42.459  1.00  0.97           C  
ATOM   5503  C   ASP A 356     -13.740  -3.280 -41.136  1.00  0.97           C  
ATOM   5504  O   ASP A 356     -14.179  -2.844 -40.062  1.00  0.97           O  
ATOM   5505  CB  ASP A 356     -13.775  -1.814 -43.104  1.00  0.97           C  
ATOM   5506  CG  ASP A 356     -13.828  -1.648 -44.634  1.00  0.97           C  
ATOM   5507  OD1 ASP A 356     -14.201  -2.548 -45.288  1.00  0.97           O  
ATOM   5508  OD2 ASP A 356     -13.431  -0.617 -45.155  1.00  0.97           O  
ATOM   5509  H   ASP A 356     -16.418  -2.119 -42.706  1.00  0.97           H  
ATOM   5510  HA  ASP A 356     -14.263  -3.923 -43.081  1.00  0.97           H  
ATOM   5511 1HB  ASP A 356     -14.203  -0.928 -42.696  1.00  0.97           H  
ATOM   5512 2HB  ASP A 356     -12.723  -1.810 -42.807  1.00  0.97           H  
ATOM   5513  N   MET A 357     -12.620  -3.992 -41.253  1.00  1.11           N  
ATOM   5514  CA  MET A 357     -11.673  -4.198 -40.169  1.00  1.11           C  
ATOM   5515  C   MET A 357     -10.277  -3.871 -40.651  1.00  1.11           C  
ATOM   5516  O   MET A 357      -9.847  -4.352 -41.709  1.00  1.11           O  
ATOM   5517  CB  MET A 357     -11.627  -5.618 -39.635  1.00  1.11           C  
ATOM   5518  CG  MET A 357     -10.583  -5.731 -38.562  1.00  1.11           C  
ATOM   5519  SD  MET A 357     -10.451  -7.254 -37.865  1.00  1.11           S  
ATOM   5520  CE  MET A 357      -9.175  -6.922 -36.650  1.00  1.11           C  
ATOM   5521  H   MET A 357     -12.393  -4.353 -42.167  1.00  1.11           H  
ATOM   5522  HA  MET A 357     -11.912  -3.518 -39.357  1.00  1.11           H  
ATOM   5523 1HB  MET A 357     -12.597  -5.920 -39.239  1.00  1.11           H  
ATOM   5524 2HB  MET A 357     -11.340  -6.307 -40.408  1.00  1.11           H  
ATOM   5525 1HG  MET A 357      -9.623  -5.529 -38.999  1.00  1.11           H  
ATOM   5526 2HG  MET A 357     -10.763  -5.000 -37.775  1.00  1.11           H  
ATOM   5527 1HE  MET A 357      -8.948  -7.821 -36.091  1.00  1.11           H  
ATOM   5528 2HE  MET A 357      -8.271  -6.572 -37.159  1.00  1.11           H  
ATOM   5529 3HE  MET A 357      -9.521  -6.150 -35.967  1.00  1.11           H  
ATOM   5530  N   LYS A 358      -9.576  -3.090 -39.835  1.00  1.24           N  
ATOM   5531  CA  LYS A 358      -8.204  -2.664 -40.046  1.00  1.24           C  
ATOM   5532  C   LYS A 358      -7.238  -3.469 -39.176  1.00  1.24           C  
ATOM   5533  O   LYS A 358      -7.667  -4.159 -38.258  1.00  1.24           O  
ATOM   5534  CB  LYS A 358      -8.078  -1.167 -39.758  1.00  1.24           C  
ATOM   5535  CG  LYS A 358      -8.998  -0.282 -40.603  1.00  1.24           C  
ATOM   5536  CD  LYS A 358      -8.637  -0.394 -42.086  1.00  1.24           C  
ATOM   5537  CE  LYS A 358      -9.443   0.564 -42.953  1.00  1.24           C  
ATOM   5538  NZ  LYS A 358      -9.111   0.400 -44.387  1.00  1.24           N  
ATOM   5539  H   LYS A 358     -10.037  -2.762 -39.000  1.00  1.24           H  
ATOM   5540  HA  LYS A 358      -7.943  -2.839 -41.091  1.00  1.24           H  
ATOM   5541 1HB  LYS A 358      -8.305  -0.980 -38.707  1.00  1.24           H  
ATOM   5542 2HB  LYS A 358      -7.053  -0.844 -39.930  1.00  1.24           H  
ATOM   5543 1HG  LYS A 358     -10.036  -0.588 -40.464  1.00  1.24           H  
ATOM   5544 2HG  LYS A 358      -8.896   0.757 -40.287  1.00  1.24           H  
ATOM   5545 1HD  LYS A 358      -7.576  -0.183 -42.221  1.00  1.24           H  
ATOM   5546 2HD  LYS A 358      -8.830  -1.413 -42.434  1.00  1.24           H  
ATOM   5547 1HE  LYS A 358     -10.506   0.363 -42.814  1.00  1.24           H  
ATOM   5548 2HE  LYS A 358      -9.231   1.589 -42.654  1.00  1.24           H  
ATOM   5549 1HZ  LYS A 358      -9.655   1.022 -44.957  1.00  1.24           H  
ATOM   5550 2HZ  LYS A 358      -8.139   0.574 -44.552  1.00  1.24           H  
ATOM   5551 3HZ  LYS A 358      -9.318  -0.566 -44.674  1.00  1.24           H  
ATOM   5552  N   GLU A 359      -5.941  -3.337 -39.473  1.00  1.36           N  
ATOM   5553  CA  GLU A 359      -4.809  -3.975 -38.772  1.00  1.36           C  
ATOM   5554  C   GLU A 359      -4.712  -5.504 -38.877  1.00  1.36           C  
ATOM   5555  O   GLU A 359      -4.148  -6.157 -38.003  1.00  1.36           O  
ATOM   5556  CB  GLU A 359      -4.803  -3.584 -37.286  1.00  1.36           C  
ATOM   5557  CG  GLU A 359      -4.659  -2.078 -37.029  1.00  1.36           C  
ATOM   5558  CD  GLU A 359      -4.531  -1.720 -35.557  1.00  1.36           C  
ATOM   5559  OE1 GLU A 359      -4.848  -2.538 -34.727  1.00  1.36           O  
ATOM   5560  OE2 GLU A 359      -4.110  -0.623 -35.273  1.00  1.36           O  
ATOM   5561  H   GLU A 359      -5.711  -2.739 -40.253  1.00  1.36           H  
ATOM   5562  HA  GLU A 359      -3.896  -3.570 -39.208  1.00  1.36           H  
ATOM   5563 1HB  GLU A 359      -5.707  -3.931 -36.794  1.00  1.36           H  
ATOM   5564 2HB  GLU A 359      -3.965  -4.078 -36.794  1.00  1.36           H  
ATOM   5565 1HG  GLU A 359      -3.777  -1.717 -37.557  1.00  1.36           H  
ATOM   5566 2HG  GLU A 359      -5.528  -1.568 -37.443  1.00  1.36           H  
ATOM   5567  N   LEU A 360      -5.187  -6.055 -39.992  1.00  1.44           N  
ATOM   5568  CA  LEU A 360      -5.013  -7.477 -40.304  1.00  1.44           C  
ATOM   5569  C   LEU A 360      -3.857  -7.712 -41.297  1.00  1.44           C  
ATOM   5570  O   LEU A 360      -3.557  -8.848 -41.668  1.00  1.44           O  
ATOM   5571  CB  LEU A 360      -6.293  -8.072 -40.867  1.00  1.44           C  
ATOM   5572  CG  LEU A 360      -7.509  -8.123 -39.980  1.00  1.44           C  
ATOM   5573  CD1 LEU A 360      -8.696  -8.667 -40.818  1.00  1.44           C  
ATOM   5574  CD2 LEU A 360      -7.204  -9.034 -38.769  1.00  1.44           C  
ATOM   5575  H   LEU A 360      -5.679  -5.466 -40.646  1.00  1.44           H  
ATOM   5576  HA  LEU A 360      -4.775  -8.004 -39.380  1.00  1.44           H  
ATOM   5577 1HB  LEU A 360      -6.574  -7.492 -41.724  1.00  1.44           H  
ATOM   5578 2HB  LEU A 360      -6.076  -9.065 -41.182  1.00  1.44           H  
ATOM   5579  HG  LEU A 360      -7.763  -7.119 -39.635  1.00  1.44           H  
ATOM   5580 1HD1 LEU A 360      -9.593  -8.717 -40.222  1.00  1.44           H  
ATOM   5581 2HD1 LEU A 360      -8.871  -8.003 -41.668  1.00  1.44           H  
ATOM   5582 3HD1 LEU A 360      -8.458  -9.662 -41.184  1.00  1.44           H  
ATOM   5583 1HD2 LEU A 360      -8.061  -9.092 -38.125  1.00  1.44           H  
ATOM   5584 2HD2 LEU A 360      -6.950 -10.033 -39.110  1.00  1.44           H  
ATOM   5585 3HD2 LEU A 360      -6.359  -8.623 -38.203  1.00  1.44           H  
ATOM   5586  N   GLY A 361      -3.215  -6.626 -41.726  1.00  1.47           N  
ATOM   5587  CA  GLY A 361      -2.093  -6.688 -42.659  1.00  1.47           C  
ATOM   5588  C   GLY A 361      -2.493  -7.051 -44.086  1.00  1.47           C  
ATOM   5589  O   GLY A 361      -3.651  -6.927 -44.489  1.00  1.47           O  
ATOM   5590  H   GLY A 361      -3.507  -5.728 -41.378  1.00  1.47           H  
ATOM   5591 1HA  GLY A 361      -1.579  -5.726 -42.664  1.00  1.47           H  
ATOM   5592 2HA  GLY A 361      -1.373  -7.418 -42.300  1.00  1.47           H  
ATOM   5593  N   ASP A 362      -1.515  -7.530 -44.851  1.00  1.46           N  
ATOM   5594  CA  ASP A 362      -1.691  -7.879 -46.263  1.00  1.46           C  
ATOM   5595  C   ASP A 362      -2.704  -9.009 -46.466  1.00  1.46           C  
ATOM   5596  O   ASP A 362      -3.300  -9.151 -47.533  1.00  1.46           O  
ATOM   5597  CB  ASP A 362      -0.350  -8.293 -46.866  1.00  1.46           C  
ATOM   5598  CG  ASP A 362       0.621  -7.125 -47.018  1.00  1.46           C  
ATOM   5599  OD1 ASP A 362       0.204  -5.999 -46.870  1.00  1.46           O  
ATOM   5600  OD2 ASP A 362       1.774  -7.373 -47.274  1.00  1.46           O  
ATOM   5601  H   ASP A 362      -0.595  -7.625 -44.446  1.00  1.46           H  
ATOM   5602  HA  ASP A 362      -2.055  -6.997 -46.792  1.00  1.46           H  
ATOM   5603 1HB  ASP A 362       0.112  -9.056 -46.239  1.00  1.46           H  
ATOM   5604 2HB  ASP A 362      -0.518  -8.737 -47.848  1.00  1.46           H  
ATOM   5605  N   GLN A 363      -2.899  -9.806 -45.424  1.00  1.42           N  
ATOM   5606  CA  GLN A 363      -3.792 -10.953 -45.439  1.00  1.42           C  
ATOM   5607  C   GLN A 363      -5.234 -10.564 -45.134  1.00  1.42           C  
ATOM   5608  O   GLN A 363      -6.114 -11.425 -45.142  1.00  1.42           O  
ATOM   5609  CB  GLN A 363      -3.310 -12.000 -44.422  1.00  1.42           C  
ATOM   5610  CG  GLN A 363      -1.958 -12.618 -44.788  1.00  1.42           C  
ATOM   5611  CD  GLN A 363      -1.429 -13.626 -43.759  1.00  1.42           C  
ATOM   5612  OE1 GLN A 363      -2.056 -14.658 -43.498  1.00  1.42           O  
ATOM   5613  NE2 GLN A 363      -0.261 -13.316 -43.186  1.00  1.42           N  
ATOM   5614  H   GLN A 363      -2.393  -9.608 -44.573  1.00  1.42           H  
ATOM   5615  HA  GLN A 363      -3.766 -11.399 -46.434  1.00  1.42           H  
ATOM   5616 1HB  GLN A 363      -3.226 -11.537 -43.433  1.00  1.42           H  
ATOM   5617 2HB  GLN A 363      -4.043 -12.803 -44.349  1.00  1.42           H  
ATOM   5618 1HG  GLN A 363      -2.072 -13.136 -45.745  1.00  1.42           H  
ATOM   5619 2HG  GLN A 363      -1.227 -11.817 -44.886  1.00  1.42           H  
ATOM   5620 1HE2 GLN A 363       0.174 -13.936 -42.489  1.00  1.42           H  
ATOM   5621 2HE2 GLN A 363       0.206 -12.473 -43.436  1.00  1.42           H  
ATOM   5622  N   SER A 364      -5.485  -9.272 -44.902  1.00  1.37           N  
ATOM   5623  CA  SER A 364      -6.807  -8.787 -44.539  1.00  1.37           C  
ATOM   5624  C   SER A 364      -7.901  -9.277 -45.468  1.00  1.37           C  
ATOM   5625  O   SER A 364      -8.900  -9.824 -45.005  1.00  1.37           O  
ATOM   5626  CB  SER A 364      -6.802  -7.269 -44.562  1.00  1.37           C  
ATOM   5627  OG  SER A 364      -8.050  -6.747 -44.214  1.00  1.37           O  
ATOM   5628  H   SER A 364      -4.724  -8.591 -44.928  1.00  1.37           H  
ATOM   5629  HA  SER A 364      -7.035  -9.132 -43.533  1.00  1.37           H  
ATOM   5630 1HB  SER A 364      -6.051  -6.899 -43.875  1.00  1.37           H  
ATOM   5631 2HB  SER A 364      -6.524  -6.924 -45.555  1.00  1.37           H  
ATOM   5632  HG  SER A 364      -7.942  -5.790 -44.211  1.00  1.37           H  
ATOM   5633  N   VAL A 365      -7.725  -9.130 -46.778  1.00  1.32           N  
ATOM   5634  CA  VAL A 365      -8.786  -9.544 -47.688  1.00  1.32           C  
ATOM   5635  C   VAL A 365      -9.051 -11.039 -47.613  1.00  1.32           C  
ATOM   5636  O   VAL A 365     -10.204 -11.467 -47.618  1.00  1.32           O  
ATOM   5637  CB  VAL A 365      -8.473  -9.158 -49.138  1.00  1.32           C  
ATOM   5638  CG1 VAL A 365      -9.511  -9.787 -50.057  1.00  1.32           C  
ATOM   5639  CG2 VAL A 365      -8.487  -7.645 -49.272  1.00  1.32           C  
ATOM   5640  H   VAL A 365      -6.877  -8.705 -47.127  1.00  1.32           H  
ATOM   5641  HA  VAL A 365      -9.697  -9.020 -47.399  1.00  1.32           H  
ATOM   5642  HB  VAL A 365      -7.494  -9.548 -49.416  1.00  1.32           H  
ATOM   5643 1HG1 VAL A 365      -9.288  -9.524 -51.088  1.00  1.32           H  
ATOM   5644 2HG1 VAL A 365      -9.486 -10.870 -49.948  1.00  1.32           H  
ATOM   5645 3HG1 VAL A 365     -10.506  -9.420 -49.797  1.00  1.32           H  
ATOM   5646 1HG2 VAL A 365      -8.268  -7.369 -50.302  1.00  1.32           H  
ATOM   5647 2HG2 VAL A 365      -9.474  -7.265 -48.996  1.00  1.32           H  
ATOM   5648 3HG2 VAL A 365      -7.735  -7.216 -48.610  1.00  1.32           H  
ATOM   5649  N   GLN A 366      -7.991 -11.841 -47.545  1.00  1.26           N  
ATOM   5650  CA  GLN A 366      -8.154 -13.288 -47.500  1.00  1.26           C  
ATOM   5651  C   GLN A 366      -8.882 -13.700 -46.222  1.00  1.26           C  
ATOM   5652  O   GLN A 366      -9.765 -14.566 -46.246  1.00  1.26           O  
ATOM   5653  CB  GLN A 366      -6.780 -13.953 -47.536  1.00  1.26           C  
ATOM   5654  CG  GLN A 366      -6.046 -13.796 -48.853  1.00  1.26           C  
ATOM   5655  CD  GLN A 366      -4.628 -14.355 -48.795  1.00  1.26           C  
ATOM   5656  OE1 GLN A 366      -4.046 -14.509 -47.716  1.00  1.26           O  
ATOM   5657  NE2 GLN A 366      -4.066 -14.658 -49.960  1.00  1.26           N  
ATOM   5658  H   GLN A 366      -7.065 -11.438 -47.513  1.00  1.26           H  
ATOM   5659  HA  GLN A 366      -8.742 -13.604 -48.358  1.00  1.26           H  
ATOM   5660 1HB  GLN A 366      -6.152 -13.528 -46.748  1.00  1.26           H  
ATOM   5661 2HB  GLN A 366      -6.886 -15.016 -47.330  1.00  1.26           H  
ATOM   5662 1HG  GLN A 366      -6.595 -14.326 -49.630  1.00  1.26           H  
ATOM   5663 2HG  GLN A 366      -5.986 -12.733 -49.092  1.00  1.26           H  
ATOM   5664 1HE2 GLN A 366      -3.136 -15.028 -49.987  1.00  1.26           H  
ATOM   5665 2HE2 GLN A 366      -4.571 -14.517 -50.811  1.00  1.26           H  
ATOM   5666  N   LEU A 367      -8.543 -13.037 -45.119  1.00  1.21           N  
ATOM   5667  CA  LEU A 367      -9.155 -13.299 -43.828  1.00  1.21           C  
ATOM   5668  C   LEU A 367     -10.633 -12.934 -43.857  1.00  1.21           C  
ATOM   5669  O   LEU A 367     -11.490 -13.674 -43.352  1.00  1.21           O  
ATOM   5670  CB  LEU A 367      -8.418 -12.479 -42.789  1.00  1.21           C  
ATOM   5671  CG  LEU A 367      -6.998 -12.924 -42.508  1.00  1.21           C  
ATOM   5672  CD1 LEU A 367      -6.318 -11.875 -41.689  1.00  1.21           C  
ATOM   5673  CD2 LEU A 367      -7.026 -14.234 -41.787  1.00  1.21           C  
ATOM   5674  H   LEU A 367      -7.803 -12.336 -45.174  1.00  1.21           H  
ATOM   5675  HA  LEU A 367      -9.055 -14.358 -43.599  1.00  1.21           H  
ATOM   5676 1HB  LEU A 367      -8.387 -11.442 -43.112  1.00  1.21           H  
ATOM   5677 2HB  LEU A 367      -8.967 -12.540 -41.891  1.00  1.21           H  
ATOM   5678  HG  LEU A 367      -6.459 -13.047 -43.435  1.00  1.21           H  
ATOM   5679 1HD1 LEU A 367      -5.306 -12.157 -41.493  1.00  1.21           H  
ATOM   5680 2HD1 LEU A 367      -6.322 -10.962 -42.256  1.00  1.21           H  
ATOM   5681 3HD1 LEU A 367      -6.844 -11.738 -40.755  1.00  1.21           H  
ATOM   5682 1HD2 LEU A 367      -6.007 -14.562 -41.581  1.00  1.21           H  
ATOM   5683 2HD2 LEU A 367      -7.565 -14.126 -40.846  1.00  1.21           H  
ATOM   5684 3HD2 LEU A 367      -7.525 -14.986 -42.399  1.00  1.21           H  
ATOM   5685  N   HIS A 368     -10.933 -11.823 -44.521  1.00  1.16           N  
ATOM   5686  CA  HIS A 368     -12.296 -11.379 -44.680  1.00  1.16           C  
ATOM   5687  C   HIS A 368     -13.070 -12.336 -45.589  1.00  1.16           C  
ATOM   5688  O   HIS A 368     -14.231 -12.640 -45.313  1.00  1.16           O  
ATOM   5689  CB  HIS A 368     -12.341  -9.960 -45.238  1.00  1.16           C  
ATOM   5690  CG  HIS A 368     -12.132  -8.810 -44.275  1.00  1.16           C  
ATOM   5691  ND1 HIS A 368     -13.046  -8.511 -43.292  1.00  1.16           N  
ATOM   5692  CD2 HIS A 368     -11.162  -7.864 -44.187  1.00  1.16           C  
ATOM   5693  CE1 HIS A 368     -12.639  -7.445 -42.618  1.00  1.16           C  
ATOM   5694  NE2 HIS A 368     -11.487  -7.024 -43.140  1.00  1.16           N  
ATOM   5695  H   HIS A 368     -10.182 -11.245 -44.901  1.00  1.16           H  
ATOM   5696  HA  HIS A 368     -12.791 -11.370 -43.710  1.00  1.16           H  
ATOM   5697 1HB  HIS A 368     -11.595  -9.870 -46.024  1.00  1.16           H  
ATOM   5698 2HB  HIS A 368     -13.234  -9.838 -45.668  1.00  1.16           H  
ATOM   5699  HD2 HIS A 368     -10.295  -7.777 -44.825  1.00  1.16           H  
ATOM   5700  HE1 HIS A 368     -13.175  -6.993 -41.782  1.00  1.16           H  
ATOM   5701  HE2 HIS A 368     -10.911  -6.203 -42.831  1.00  1.16           H  
ATOM   5702  N   ASN A 369     -12.434 -12.849 -46.652  1.00  1.13           N  
ATOM   5703  CA  ASN A 369     -13.119 -13.794 -47.528  1.00  1.13           C  
ATOM   5704  C   ASN A 369     -13.503 -15.050 -46.760  1.00  1.13           C  
ATOM   5705  O   ASN A 369     -14.607 -15.571 -46.932  1.00  1.13           O  
ATOM   5706  CB  ASN A 369     -12.260 -14.176 -48.718  1.00  1.13           C  
ATOM   5707  CG  ASN A 369     -12.146 -13.114 -49.771  1.00  1.13           C  
ATOM   5708  OD1 ASN A 369     -12.954 -12.187 -49.851  1.00  1.13           O  
ATOM   5709  ND2 ASN A 369     -11.152 -13.253 -50.611  1.00  1.13           N  
ATOM   5710  H   ASN A 369     -11.482 -12.557 -46.868  1.00  1.13           H  
ATOM   5711  HA  ASN A 369     -14.038 -13.335 -47.889  1.00  1.13           H  
ATOM   5712 1HB  ASN A 369     -11.259 -14.418 -48.368  1.00  1.13           H  
ATOM   5713 2HB  ASN A 369     -12.668 -15.077 -49.176  1.00  1.13           H  
ATOM   5714 1HD2 ASN A 369     -11.029 -12.599 -51.360  1.00  1.13           H  
ATOM   5715 2HD2 ASN A 369     -10.526 -14.025 -50.517  1.00  1.13           H  
ATOM   5716  N   GLN A 370     -12.615 -15.521 -45.876  1.00  1.11           N  
ATOM   5717  CA  GLN A 370     -12.936 -16.714 -45.103  1.00  1.11           C  
ATOM   5718  C   GLN A 370     -14.121 -16.455 -44.193  1.00  1.11           C  
ATOM   5719  O   GLN A 370     -14.980 -17.319 -44.013  1.00  1.11           O  
ATOM   5720  CB  GLN A 370     -11.756 -17.183 -44.269  1.00  1.11           C  
ATOM   5721  CG  GLN A 370     -10.624 -17.753 -45.056  1.00  1.11           C  
ATOM   5722  CD  GLN A 370      -9.494 -18.185 -44.162  1.00  1.11           C  
ATOM   5723  OE1 GLN A 370      -9.712 -18.613 -43.003  1.00  1.11           O  
ATOM   5724  NE2 GLN A 370      -8.272 -18.086 -44.678  1.00  1.11           N  
ATOM   5725  H   GLN A 370     -11.702 -15.070 -45.778  1.00  1.11           H  
ATOM   5726  HA  GLN A 370     -13.208 -17.509 -45.793  1.00  1.11           H  
ATOM   5727 1HB  GLN A 370     -11.371 -16.341 -43.687  1.00  1.11           H  
ATOM   5728 2HB  GLN A 370     -12.090 -17.939 -43.579  1.00  1.11           H  
ATOM   5729 1HG  GLN A 370     -10.978 -18.617 -45.615  1.00  1.11           H  
ATOM   5730 2HG  GLN A 370     -10.253 -16.990 -45.740  1.00  1.11           H  
ATOM   5731 1HE2 GLN A 370      -7.474 -18.354 -44.134  1.00  1.11           H  
ATOM   5732 2HE2 GLN A 370      -8.151 -17.734 -45.609  1.00  1.11           H  
ATOM   5733  N   MET A 371     -14.190 -15.249 -43.631  1.00  1.10           N  
ATOM   5734  CA  MET A 371     -15.328 -14.889 -42.801  1.00  1.10           C  
ATOM   5735  C   MET A 371     -16.608 -14.998 -43.618  1.00  1.10           C  
ATOM   5736  O   MET A 371     -17.570 -15.647 -43.202  1.00  1.10           O  
ATOM   5737  CB  MET A 371     -15.144 -13.485 -42.241  1.00  1.10           C  
ATOM   5738  CG  MET A 371     -16.259 -12.970 -41.373  1.00  1.10           C  
ATOM   5739  SD  MET A 371     -17.596 -12.246 -42.310  1.00  1.10           S  
ATOM   5740  CE  MET A 371     -16.720 -10.793 -42.916  1.00  1.10           C  
ATOM   5741  H   MET A 371     -13.432 -14.578 -43.773  1.00  1.10           H  
ATOM   5742  HA  MET A 371     -15.394 -15.593 -41.973  1.00  1.10           H  
ATOM   5743 1HB  MET A 371     -14.217 -13.442 -41.666  1.00  1.10           H  
ATOM   5744 2HB  MET A 371     -15.042 -12.783 -43.053  1.00  1.10           H  
ATOM   5745 1HG  MET A 371     -16.654 -13.774 -40.751  1.00  1.10           H  
ATOM   5746 2HG  MET A 371     -15.860 -12.215 -40.740  1.00  1.10           H  
ATOM   5747 1HE  MET A 371     -17.378 -10.193 -43.531  1.00  1.10           H  
ATOM   5748 2HE  MET A 371     -16.374 -10.198 -42.074  1.00  1.10           H  
ATOM   5749 3HE  MET A 371     -15.857 -11.112 -43.514  1.00  1.10           H  
ATOM   5750  N   ILE A 372     -16.583 -14.470 -44.841  1.00  1.10           N  
ATOM   5751  CA  ILE A 372     -17.758 -14.520 -45.699  1.00  1.10           C  
ATOM   5752  C   ILE A 372     -18.199 -15.920 -46.010  1.00  1.10           C  
ATOM   5753  O   ILE A 372     -19.388 -16.213 -46.008  1.00  1.10           O  
ATOM   5754  CB  ILE A 372     -17.526 -13.795 -47.004  1.00  1.10           C  
ATOM   5755  CG1 ILE A 372     -17.360 -12.436 -46.717  1.00  1.10           C  
ATOM   5756  CG2 ILE A 372     -18.644 -14.001 -47.986  1.00  1.10           C  
ATOM   5757  CD1 ILE A 372     -18.492 -11.883 -46.030  1.00  1.10           C  
ATOM   5758  H   ILE A 372     -15.744 -13.972 -45.149  1.00  1.10           H  
ATOM   5759  HA  ILE A 372     -18.561 -14.015 -45.182  1.00  1.10           H  
ATOM   5760  HB  ILE A 372     -16.602 -14.144 -47.427  1.00  1.10           H  
ATOM   5761 1HG1 ILE A 372     -16.483 -12.300 -46.106  1.00  1.10           H  
ATOM   5762 2HG1 ILE A 372     -17.232 -11.927 -47.647  1.00  1.10           H  
ATOM   5763 1HG2 ILE A 372     -18.429 -13.456 -48.895  1.00  1.10           H  
ATOM   5764 2HG2 ILE A 372     -18.711 -15.048 -48.195  1.00  1.10           H  
ATOM   5765 3HG2 ILE A 372     -19.572 -13.647 -47.581  1.00  1.10           H  
ATOM   5766 1HD1 ILE A 372     -18.324 -10.871 -45.834  1.00  1.10           H  
ATOM   5767 2HD1 ILE A 372     -19.371 -12.004 -46.645  1.00  1.10           H  
ATOM   5768 3HD1 ILE A 372     -18.617 -12.404 -45.096  1.00  1.10           H  
ATOM   5769  N   LEU A 373     -17.259 -16.808 -46.236  1.00  1.10           N  
ATOM   5770  CA  LEU A 373     -17.605 -18.178 -46.552  1.00  1.10           C  
ATOM   5771  C   LEU A 373     -18.366 -18.885 -45.414  1.00  1.10           C  
ATOM   5772  O   LEU A 373     -19.028 -19.897 -45.659  1.00  1.10           O  
ATOM   5773  CB  LEU A 373     -16.342 -18.932 -46.952  1.00  1.10           C  
ATOM   5774  CG  LEU A 373     -15.744 -18.423 -48.279  1.00  1.10           C  
ATOM   5775  CD1 LEU A 373     -14.427 -19.117 -48.552  1.00  1.10           C  
ATOM   5776  CD2 LEU A 373     -16.756 -18.635 -49.403  1.00  1.10           C  
ATOM   5777  H   LEU A 373     -16.281 -16.510 -46.233  1.00  1.10           H  
ATOM   5778  HA  LEU A 373     -18.258 -18.160 -47.421  1.00  1.10           H  
ATOM   5779 1HB  LEU A 373     -15.594 -18.805 -46.168  1.00  1.10           H  
ATOM   5780 2HB  LEU A 373     -16.572 -19.990 -47.056  1.00  1.10           H  
ATOM   5781  HG  LEU A 373     -15.545 -17.368 -48.194  1.00  1.10           H  
ATOM   5782 1HD1 LEU A 373     -14.003 -18.734 -49.480  1.00  1.10           H  
ATOM   5783 2HD1 LEU A 373     -13.738 -18.921 -47.733  1.00  1.10           H  
ATOM   5784 3HD1 LEU A 373     -14.592 -20.188 -48.642  1.00  1.10           H  
ATOM   5785 1HD2 LEU A 373     -16.342 -18.257 -50.336  1.00  1.10           H  
ATOM   5786 2HD2 LEU A 373     -16.972 -19.697 -49.504  1.00  1.10           H  
ATOM   5787 3HD2 LEU A 373     -17.674 -18.097 -49.170  1.00  1.10           H  
ATOM   5788  N   SER A 374     -18.267 -18.382 -44.167  1.00  1.10           N  
ATOM   5789  CA  SER A 374     -18.981 -18.974 -43.036  1.00  1.10           C  
ATOM   5790  C   SER A 374     -20.447 -18.483 -42.982  1.00  1.10           C  
ATOM   5791  O   SER A 374     -21.273 -19.020 -42.230  1.00  1.10           O  
ATOM   5792  CB  SER A 374     -18.273 -18.672 -41.719  1.00  1.10           C  
ATOM   5793  OG  SER A 374     -18.381 -17.333 -41.380  1.00  1.10           O  
ATOM   5794  H   SER A 374     -17.727 -17.533 -43.997  1.00  1.10           H  
ATOM   5795  HA  SER A 374     -18.993 -20.055 -43.169  1.00  1.10           H  
ATOM   5796 1HB  SER A 374     -18.688 -19.287 -40.920  1.00  1.10           H  
ATOM   5797 2HB  SER A 374     -17.219 -18.931 -41.818  1.00  1.10           H  
ATOM   5798  HG  SER A 374     -18.130 -16.825 -42.177  1.00  1.10           H  
ATOM   5799  N   LEU A 375     -20.798 -17.485 -43.806  1.00  1.09           N  
ATOM   5800  CA  LEU A 375     -22.142 -16.904 -43.801  1.00  1.09           C  
ATOM   5801  C   LEU A 375     -23.104 -17.793 -44.557  1.00  1.09           C  
ATOM   5802  O   LEU A 375     -23.560 -17.435 -45.637  1.00  1.09           O  
ATOM   5803  CB  LEU A 375     -22.163 -15.565 -44.550  1.00  1.09           C  
ATOM   5804  CG  LEU A 375     -21.329 -14.430 -44.063  1.00  1.09           C  
ATOM   5805  CD1 LEU A 375     -21.471 -13.329 -45.055  1.00  1.09           C  
ATOM   5806  CD2 LEU A 375     -21.771 -13.968 -42.751  1.00  1.09           C  
ATOM   5807  H   LEU A 375     -20.115 -17.097 -44.456  1.00  1.09           H  
ATOM   5808  HA  LEU A 375     -22.481 -16.785 -42.773  1.00  1.09           H  
ATOM   5809 1HB  LEU A 375     -21.830 -15.764 -45.566  1.00  1.09           H  
ATOM   5810 2HB  LEU A 375     -23.169 -15.212 -44.614  1.00  1.09           H  
ATOM   5811  HG  LEU A 375     -20.298 -14.752 -43.995  1.00  1.09           H  
ATOM   5812 1HD1 LEU A 375     -20.881 -12.496 -44.757  1.00  1.09           H  
ATOM   5813 2HD1 LEU A 375     -21.146 -13.687 -46.019  1.00  1.09           H  
ATOM   5814 3HD1 LEU A 375     -22.503 -13.034 -45.109  1.00  1.09           H  
ATOM   5815 1HD2 LEU A 375     -21.137 -13.152 -42.419  1.00  1.09           H  
ATOM   5816 2HD2 LEU A 375     -22.790 -13.629 -42.808  1.00  1.09           H  
ATOM   5817 3HD2 LEU A 375     -21.692 -14.791 -42.074  1.00  1.09           H  
ATOM   5818  N   SER A 376     -23.418 -18.951 -44.015  1.00  1.07           N  
ATOM   5819  CA  SER A 376     -24.248 -19.863 -44.780  1.00  1.07           C  
ATOM   5820  C   SER A 376     -25.650 -19.278 -45.064  1.00  1.07           C  
ATOM   5821  O   SER A 376     -26.320 -18.830 -44.131  1.00  1.07           O  
ATOM   5822  CB  SER A 376     -24.397 -21.169 -44.022  1.00  1.07           C  
ATOM   5823  OG  SER A 376     -23.166 -21.825 -43.895  1.00  1.07           O  
ATOM   5824  H   SER A 376     -22.997 -19.194 -43.118  1.00  1.07           H  
ATOM   5825  HA  SER A 376     -23.704 -20.070 -45.692  1.00  1.07           H  
ATOM   5826 1HB  SER A 376     -24.799 -20.979 -43.041  1.00  1.07           H  
ATOM   5827 2HB  SER A 376     -25.101 -21.812 -44.548  1.00  1.07           H  
ATOM   5828  HG  SER A 376     -22.601 -21.234 -43.378  1.00  1.07           H  
ATOM   5829  N   PRO A 377     -26.128 -19.293 -46.333  1.00  1.04           N  
ATOM   5830  CA  PRO A 377     -27.453 -18.875 -46.777  1.00  1.04           C  
ATOM   5831  C   PRO A 377     -28.535 -19.938 -46.540  1.00  1.04           C  
ATOM   5832  O   PRO A 377     -29.240 -20.151 -47.523  1.00  1.04           O  
ATOM   5833  CB  PRO A 377     -27.220 -18.647 -48.277  1.00  1.04           C  
ATOM   5834  CG  PRO A 377     -26.180 -19.661 -48.650  1.00  1.04           C  
ATOM   5835  CD  PRO A 377     -25.258 -19.740 -47.448  1.00  1.04           C  
ATOM   5836  HA  PRO A 377     -27.727 -17.938 -46.276  1.00  1.04           H  
ATOM   5837 1HB  PRO A 377     -28.160 -18.764 -48.827  1.00  1.04           H  
ATOM   5838 2HB  PRO A 377     -26.873 -17.628 -48.457  1.00  1.04           H  
ATOM   5839 1HG  PRO A 377     -26.656 -20.623 -48.896  1.00  1.04           H  
ATOM   5840 2HG  PRO A 377     -25.652 -19.327 -49.559  1.00  1.04           H  
ATOM   5841 1HD  PRO A 377     -24.950 -20.789 -47.318  1.00  1.04           H  
ATOM   5842 2HD  PRO A 377     -24.411 -19.049 -47.578  1.00  1.04           H  
ATOM   5843  N   ASP A 378     -28.056 -20.988 -45.866  1.00  0.98           N  
ATOM   5844  CA  ASP A 378     -28.948 -21.773 -45.016  1.00  0.98           C  
ATOM   5845  C   ASP A 378     -29.498 -21.073 -43.776  1.00  0.98           C  
ATOM   5846  O   ASP A 378     -30.614 -21.377 -43.352  1.00  0.98           O  
ATOM   5847  CB  ASP A 378     -28.239 -23.040 -44.539  1.00  0.98           C  
ATOM   5848  CG  ASP A 378     -28.007 -24.084 -45.636  1.00  0.98           C  
ATOM   5849  OD1 ASP A 378     -28.576 -23.964 -46.692  1.00  0.98           O  
ATOM   5850  OD2 ASP A 378     -27.252 -24.992 -45.395  1.00  0.98           O  
ATOM   5851  H   ASP A 378     -27.522 -21.611 -46.456  1.00  0.98           H  
ATOM   5852  HA  ASP A 378     -29.801 -22.070 -45.629  1.00  0.98           H  
ATOM   5853 1HB  ASP A 378     -27.283 -22.773 -44.099  1.00  0.98           H  
ATOM   5854 2HB  ASP A 378     -28.834 -23.499 -43.750  1.00  0.98           H  
ATOM   5855  N   VAL A 379     -28.714 -20.195 -43.148  1.00  0.91           N  
ATOM   5856  CA  VAL A 379     -29.172 -19.595 -41.901  1.00  0.91           C  
ATOM   5857  C   VAL A 379     -29.331 -18.083 -41.953  1.00  0.91           C  
ATOM   5858  O   VAL A 379     -30.150 -17.541 -41.221  1.00  0.91           O  
ATOM   5859  CB  VAL A 379     -28.227 -19.987 -40.754  1.00  0.91           C  
ATOM   5860  CG1 VAL A 379     -28.260 -21.498 -40.544  1.00  0.91           C  
ATOM   5861  CG2 VAL A 379     -26.827 -19.558 -41.088  1.00  0.91           C  
ATOM   5862  H   VAL A 379     -27.814 -19.922 -43.536  1.00  0.91           H  
ATOM   5863  HA  VAL A 379     -30.149 -20.014 -41.666  1.00  0.91           H  
ATOM   5864  HB  VAL A 379     -28.556 -19.510 -39.833  1.00  0.91           H  
ATOM   5865 1HG1 VAL A 379     -27.595 -21.769 -39.724  1.00  0.91           H  
ATOM   5866 2HG1 VAL A 379     -29.278 -21.807 -40.302  1.00  0.91           H  
ATOM   5867 3HG1 VAL A 379     -27.934 -22.002 -41.449  1.00  0.91           H  
ATOM   5868 1HG2 VAL A 379     -26.147 -19.833 -40.303  1.00  0.91           H  
ATOM   5869 2HG2 VAL A 379     -26.534 -20.045 -41.996  1.00  0.91           H  
ATOM   5870 3HG2 VAL A 379     -26.795 -18.505 -41.218  1.00  0.91           H  
ATOM   5871  N   LEU A 380     -28.601 -17.407 -42.834  1.00  0.84           N  
ATOM   5872  CA  LEU A 380     -28.744 -15.960 -42.936  1.00  0.84           C  
ATOM   5873  C   LEU A 380     -29.626 -15.630 -44.114  1.00  0.84           C  
ATOM   5874  O   LEU A 380     -29.564 -16.309 -45.140  1.00  0.84           O  
ATOM   5875  CB  LEU A 380     -27.390 -15.279 -43.086  1.00  0.84           C  
ATOM   5876  CG  LEU A 380     -26.449 -15.437 -41.939  1.00  0.84           C  
ATOM   5877  CD1 LEU A 380     -25.171 -14.828 -42.302  1.00  0.84           C  
ATOM   5878  CD2 LEU A 380     -27.042 -14.779 -40.714  1.00  0.84           C  
ATOM   5879  H   LEU A 380     -27.922 -17.895 -43.415  1.00  0.84           H  
ATOM   5880  HA  LEU A 380     -29.223 -15.582 -42.035  1.00  0.84           H  
ATOM   5881 1HB  LEU A 380     -26.899 -15.711 -43.941  1.00  0.84           H  
ATOM   5882 2HB  LEU A 380     -27.544 -14.211 -43.270  1.00  0.84           H  
ATOM   5883  HG  LEU A 380     -26.270 -16.474 -41.750  1.00  0.84           H  
ATOM   5884 1HD1 LEU A 380     -24.463 -14.943 -41.484  1.00  0.84           H  
ATOM   5885 2HD1 LEU A 380     -24.805 -15.334 -43.173  1.00  0.84           H  
ATOM   5886 3HD1 LEU A 380     -25.314 -13.772 -42.521  1.00  0.84           H  
ATOM   5887 1HD2 LEU A 380     -26.352 -14.886 -39.883  1.00  0.84           H  
ATOM   5888 2HD2 LEU A 380     -27.214 -13.717 -40.914  1.00  0.84           H  
ATOM   5889 3HD2 LEU A 380     -27.991 -15.259 -40.466  1.00  0.84           H  
ATOM   5890  N   ASP A 381     -30.446 -14.598 -43.971  1.00  0.77           N  
ATOM   5891  CA  ASP A 381     -31.305 -14.171 -45.052  1.00  0.77           C  
ATOM   5892  C   ASP A 381     -30.729 -12.973 -45.797  1.00  0.77           C  
ATOM   5893  O   ASP A 381     -30.672 -12.974 -47.022  1.00  0.77           O  
ATOM   5894  CB  ASP A 381     -32.663 -13.812 -44.455  1.00  0.77           C  
ATOM   5895  CG  ASP A 381     -33.386 -15.027 -43.850  1.00  0.77           C  
ATOM   5896  OD1 ASP A 381     -33.749 -15.910 -44.589  1.00  0.77           O  
ATOM   5897  OD2 ASP A 381     -33.494 -15.091 -42.629  1.00  0.77           O  
ATOM   5898  H   ASP A 381     -30.467 -14.068 -43.103  1.00  0.77           H  
ATOM   5899  HA  ASP A 381     -31.422 -14.995 -45.757  1.00  0.77           H  
ATOM   5900 1HB  ASP A 381     -32.522 -13.058 -43.679  1.00  0.77           H  
ATOM   5901 2HB  ASP A 381     -33.293 -13.372 -45.226  1.00  0.77           H  
ATOM   5902  N   ILE A 382     -30.273 -11.972 -45.043  1.00  0.72           N  
ATOM   5903  CA  ILE A 382     -29.745 -10.727 -45.614  1.00  0.72           C  
ATOM   5904  C   ILE A 382     -28.369 -10.372 -45.082  1.00  0.72           C  
ATOM   5905  O   ILE A 382     -28.126 -10.498 -43.879  1.00  0.72           O  
ATOM   5906  CB  ILE A 382     -30.688  -9.527 -45.356  1.00  0.72           C  
ATOM   5907  CG1 ILE A 382     -32.035  -9.737 -46.009  1.00  0.72           C  
ATOM   5908  CG2 ILE A 382     -30.065  -8.220 -45.818  1.00  0.72           C  
ATOM   5909  CD1 ILE A 382     -33.031  -8.684 -45.610  1.00  0.72           C  
ATOM   5910  H   ILE A 382     -30.328 -12.067 -44.029  1.00  0.72           H  
ATOM   5911  HA  ILE A 382     -29.657 -10.858 -46.689  1.00  0.72           H  
ATOM   5912  HB  ILE A 382     -30.860  -9.468 -44.311  1.00  0.72           H  
ATOM   5913 1HG1 ILE A 382     -31.914  -9.725 -47.095  1.00  0.72           H  
ATOM   5914 2HG1 ILE A 382     -32.433 -10.700 -45.713  1.00  0.72           H  
ATOM   5915 1HG2 ILE A 382     -30.734  -7.391 -45.594  1.00  0.72           H  
ATOM   5916 2HG2 ILE A 382     -29.141  -8.076 -45.298  1.00  0.72           H  
ATOM   5917 3HG2 ILE A 382     -29.881  -8.260 -46.892  1.00  0.72           H  
ATOM   5918 1HD1 ILE A 382     -33.987  -8.878 -46.096  1.00  0.72           H  
ATOM   5919 2HD1 ILE A 382     -33.160  -8.703 -44.533  1.00  0.72           H  
ATOM   5920 3HD1 ILE A 382     -32.664  -7.702 -45.912  1.00  0.72           H  
ATOM   5921  N   VAL A 383     -27.467  -9.977 -45.976  1.00  0.69           N  
ATOM   5922  CA  VAL A 383     -26.153  -9.542 -45.531  1.00  0.69           C  
ATOM   5923  C   VAL A 383     -25.907  -8.111 -46.022  1.00  0.69           C  
ATOM   5924  O   VAL A 383     -26.060  -7.821 -47.210  1.00  0.69           O  
ATOM   5925  CB  VAL A 383     -25.048 -10.471 -46.040  1.00  0.69           C  
ATOM   5926  CG1 VAL A 383     -23.714  -9.981 -45.517  1.00  0.69           C  
ATOM   5927  CG2 VAL A 383     -25.318 -11.910 -45.598  1.00  0.69           C  
ATOM   5928  H   VAL A 383     -27.731  -9.931 -46.961  1.00  0.69           H  
ATOM   5929  HA  VAL A 383     -26.129  -9.547 -44.445  1.00  0.69           H  
ATOM   5930  HB  VAL A 383     -25.015 -10.425 -47.129  1.00  0.69           H  
ATOM   5931 1HG1 VAL A 383     -22.921 -10.621 -45.887  1.00  0.69           H  
ATOM   5932 2HG1 VAL A 383     -23.547  -8.963 -45.842  1.00  0.69           H  
ATOM   5933 3HG1 VAL A 383     -23.723 -10.006 -44.425  1.00  0.69           H  
ATOM   5934 1HG2 VAL A 383     -24.535 -12.549 -45.973  1.00  0.69           H  
ATOM   5935 2HG2 VAL A 383     -25.346 -11.964 -44.512  1.00  0.69           H  
ATOM   5936 3HG2 VAL A 383     -26.274 -12.244 -46.000  1.00  0.69           H  
ATOM   5937  N   ILE A 384     -25.572  -7.226 -45.097  1.00  0.69           N  
ATOM   5938  CA  ILE A 384     -25.334  -5.825 -45.403  1.00  0.69           C  
ATOM   5939  C   ILE A 384     -23.894  -5.448 -45.080  1.00  0.69           C  
ATOM   5940  O   ILE A 384     -23.421  -5.711 -43.980  1.00  0.69           O  
ATOM   5941  CB  ILE A 384     -26.307  -4.930 -44.614  1.00  0.69           C  
ATOM   5942  CG1 ILE A 384     -27.763  -5.285 -44.988  1.00  0.69           C  
ATOM   5943  CG2 ILE A 384     -26.029  -3.525 -44.917  1.00  0.69           C  
ATOM   5944  CD1 ILE A 384     -28.827  -4.638 -44.138  1.00  0.69           C  
ATOM   5945  H   ILE A 384     -25.483  -7.547 -44.137  1.00  0.69           H  
ATOM   5946  HA  ILE A 384     -25.496  -5.663 -46.466  1.00  0.69           H  
ATOM   5947  HB  ILE A 384     -26.185  -5.106 -43.563  1.00  0.69           H  
ATOM   5948 1HG1 ILE A 384     -27.939  -5.009 -46.004  1.00  0.69           H  
ATOM   5949 2HG1 ILE A 384     -27.874  -6.343 -44.898  1.00  0.69           H  
ATOM   5950 1HG2 ILE A 384     -26.724  -2.900 -44.365  1.00  0.69           H  
ATOM   5951 2HG2 ILE A 384     -25.007  -3.285 -44.636  1.00  0.69           H  
ATOM   5952 3HG2 ILE A 384     -26.153  -3.373 -45.973  1.00  0.69           H  
ATOM   5953 1HD1 ILE A 384     -29.815  -4.961 -44.476  1.00  0.69           H  
ATOM   5954 2HD1 ILE A 384     -28.686  -4.943 -43.104  1.00  0.69           H  
ATOM   5955 3HD1 ILE A 384     -28.754  -3.554 -44.222  1.00  0.69           H  
ATOM   5956  N   PHE A 385     -23.198  -4.848 -46.028  1.00  0.72           N  
ATOM   5957  CA  PHE A 385     -21.812  -4.475 -45.812  1.00  0.72           C  
ATOM   5958  C   PHE A 385     -21.613  -2.959 -45.698  1.00  0.72           C  
ATOM   5959  O   PHE A 385     -22.304  -2.188 -46.371  1.00  0.72           O  
ATOM   5960  CB  PHE A 385     -20.976  -5.011 -46.965  1.00  0.72           C  
ATOM   5961  CG  PHE A 385     -20.889  -6.476 -47.050  1.00  0.72           C  
ATOM   5962  CD1 PHE A 385     -21.829  -7.192 -47.758  1.00  0.72           C  
ATOM   5963  CD2 PHE A 385     -19.890  -7.152 -46.426  1.00  0.72           C  
ATOM   5964  CE1 PHE A 385     -21.733  -8.551 -47.832  1.00  0.72           C  
ATOM   5965  CE2 PHE A 385     -19.801  -8.471 -46.497  1.00  0.72           C  
ATOM   5966  CZ  PHE A 385     -20.713  -9.191 -47.201  1.00  0.72           C  
ATOM   5967  H   PHE A 385     -23.629  -4.682 -46.930  1.00  0.72           H  
ATOM   5968  HA  PHE A 385     -21.480  -4.939 -44.894  1.00  0.72           H  
ATOM   5969 1HB  PHE A 385     -21.441  -4.690 -47.883  1.00  0.72           H  
ATOM   5970 2HB  PHE A 385     -19.995  -4.594 -46.952  1.00  0.72           H  
ATOM   5971  HD1 PHE A 385     -22.645  -6.666 -48.262  1.00  0.72           H  
ATOM   5972  HD2 PHE A 385     -19.160  -6.626 -45.856  1.00  0.72           H  
ATOM   5973  HE1 PHE A 385     -22.468  -9.116 -48.387  1.00  0.72           H  
ATOM   5974  HE2 PHE A 385     -18.997  -8.940 -45.983  1.00  0.72           H  
ATOM   5975  HZ  PHE A 385     -20.634 -10.261 -47.252  1.00  0.72           H  
ATOM   5976  N   TYR A 386     -20.650  -2.543 -44.865  1.00  0.77           N  
ATOM   5977  CA  TYR A 386     -20.294  -1.120 -44.737  1.00  0.77           C  
ATOM   5978  C   TYR A 386     -18.787  -0.864 -44.696  1.00  0.77           C  
ATOM   5979  O   TYR A 386     -18.106  -1.299 -43.763  1.00  0.77           O  
ATOM   5980  CB  TYR A 386     -20.919  -0.545 -43.483  1.00  0.77           C  
ATOM   5981  CG  TYR A 386     -20.626   0.923 -43.271  1.00  0.77           C  
ATOM   5982  CD1 TYR A 386     -20.750   1.823 -44.327  1.00  0.77           C  
ATOM   5983  CD2 TYR A 386     -20.242   1.368 -42.017  1.00  0.77           C  
ATOM   5984  CE1 TYR A 386     -20.476   3.156 -44.129  1.00  0.77           C  
ATOM   5985  CE2 TYR A 386     -19.969   2.699 -41.818  1.00  0.77           C  
ATOM   5986  CZ  TYR A 386     -20.080   3.588 -42.867  1.00  0.77           C  
ATOM   5987  OH  TYR A 386     -19.791   4.902 -42.666  1.00  0.77           O  
ATOM   5988  H   TYR A 386     -20.159  -3.251 -44.315  1.00  0.77           H  
ATOM   5989  HA  TYR A 386     -20.694  -0.593 -45.598  1.00  0.77           H  
ATOM   5990 1HB  TYR A 386     -21.990  -0.684 -43.535  1.00  0.77           H  
ATOM   5991 2HB  TYR A 386     -20.559  -1.094 -42.614  1.00  0.77           H  
ATOM   5992  HD1 TYR A 386     -21.053   1.472 -45.309  1.00  0.77           H  
ATOM   5993  HD2 TYR A 386     -20.149   0.661 -41.191  1.00  0.77           H  
ATOM   5994  HE1 TYR A 386     -20.563   3.864 -44.958  1.00  0.77           H  
ATOM   5995  HE2 TYR A 386     -19.660   3.051 -40.832  1.00  0.77           H  
ATOM   5996  HH  TYR A 386     -19.528   5.033 -41.754  1.00  0.77           H  
ATOM   5997  N   GLY A 387     -18.276  -0.130 -45.683  1.00  0.84           N  
ATOM   5998  CA  GLY A 387     -16.835   0.133 -45.736  1.00  0.84           C  
ATOM   5999  C   GLY A 387     -16.302   0.143 -47.167  1.00  0.84           C  
ATOM   6000  O   GLY A 387     -17.067   0.276 -48.118  1.00  0.84           O  
ATOM   6001  H   GLY A 387     -18.900   0.214 -46.418  1.00  0.84           H  
ATOM   6002 1HA  GLY A 387     -16.618   1.086 -45.254  1.00  0.84           H  
ATOM   6003 2HA  GLY A 387     -16.315  -0.633 -45.169  1.00  0.84           H  
ATOM   6004  N   GLU A 388     -14.981   0.101 -47.321  1.00  0.90           N  
ATOM   6005  CA  GLU A 388     -14.354   0.135 -48.640  1.00  0.90           C  
ATOM   6006  C   GLU A 388     -13.546  -1.138 -48.898  1.00  0.90           C  
ATOM   6007  O   GLU A 388     -13.603  -1.725 -49.986  1.00  0.90           O  
ATOM   6008  CB  GLU A 388     -13.454   1.366 -48.769  1.00  0.90           C  
ATOM   6009  CG  GLU A 388     -12.799   1.534 -50.137  1.00  0.90           C  
ATOM   6010  CD  GLU A 388     -12.008   2.818 -50.267  1.00  0.90           C  
ATOM   6011  OE1 GLU A 388     -11.972   3.576 -49.326  1.00  0.90           O  
ATOM   6012  OE2 GLU A 388     -11.435   3.033 -51.312  1.00  0.90           O  
ATOM   6013  H   GLU A 388     -14.389  -0.016 -46.498  1.00  0.90           H  
ATOM   6014  HA  GLU A 388     -15.129   0.203 -49.399  1.00  0.90           H  
ATOM   6015 1HB  GLU A 388     -14.036   2.267 -48.562  1.00  0.90           H  
ATOM   6016 2HB  GLU A 388     -12.658   1.310 -48.024  1.00  0.90           H  
ATOM   6017 1HG  GLU A 388     -12.131   0.689 -50.308  1.00  0.90           H  
ATOM   6018 2HG  GLU A 388     -13.575   1.510 -50.902  1.00  0.90           H  
ATOM   6019  N   ASP A 389     -12.802  -1.581 -47.884  1.00  0.94           N  
ATOM   6020  CA  ASP A 389     -11.916  -2.739 -48.049  1.00  0.94           C  
ATOM   6021  C   ASP A 389     -12.717  -4.012 -48.268  1.00  0.94           C  
ATOM   6022  O   ASP A 389     -12.290  -4.929 -48.975  1.00  0.94           O  
ATOM   6023  CB  ASP A 389     -10.981  -2.896 -46.853  1.00  0.94           C  
ATOM   6024  CG  ASP A 389      -9.892  -1.807 -46.813  1.00  0.94           C  
ATOM   6025  OD1 ASP A 389      -9.728  -1.106 -47.779  1.00  0.94           O  
ATOM   6026  OD2 ASP A 389      -9.238  -1.671 -45.793  1.00  0.94           O  
ATOM   6027  H   ASP A 389     -12.858  -1.107 -46.974  1.00  0.94           H  
ATOM   6028  HA  ASP A 389     -11.301  -2.571 -48.931  1.00  0.94           H  
ATOM   6029 1HB  ASP A 389     -11.565  -2.851 -45.933  1.00  0.94           H  
ATOM   6030 2HB  ASP A 389     -10.506  -3.875 -46.889  1.00  0.94           H  
ATOM   6031  N   ILE A 390     -13.928  -4.024 -47.740  1.00  0.96           N  
ATOM   6032  CA  ILE A 390     -14.815  -5.165 -47.867  1.00  0.96           C  
ATOM   6033  C   ILE A 390     -15.666  -5.176 -49.135  1.00  0.96           C  
ATOM   6034  O   ILE A 390     -16.537  -6.035 -49.270  1.00  0.96           O  
ATOM   6035  CB  ILE A 390     -15.745  -5.232 -46.665  1.00  0.96           C  
ATOM   6036  CG1 ILE A 390     -16.600  -4.000 -46.669  1.00  0.96           C  
ATOM   6037  CG2 ILE A 390     -14.969  -5.515 -45.368  1.00  0.96           C  
ATOM   6038  CD1 ILE A 390     -17.596  -3.997 -45.628  1.00  0.96           C  
ATOM   6039  H   ILE A 390     -14.194  -3.241 -47.128  1.00  0.96           H  
ATOM   6040  HA  ILE A 390     -14.195  -6.057 -47.865  1.00  0.96           H  
ATOM   6041  HB  ILE A 390     -16.442  -6.028 -46.828  1.00  0.96           H  
ATOM   6042 1HG1 ILE A 390     -15.991  -3.115 -46.590  1.00  0.96           H  
ATOM   6043 2HG1 ILE A 390     -17.122  -3.962 -47.624  1.00  0.96           H  
ATOM   6044 1HG2 ILE A 390     -15.664  -5.584 -44.528  1.00  0.96           H  
ATOM   6045 2HG2 ILE A 390     -14.427  -6.447 -45.463  1.00  0.96           H  
ATOM   6046 3HG2 ILE A 390     -14.267  -4.750 -45.188  1.00  0.96           H  
ATOM   6047 1HD1 ILE A 390     -18.170  -3.132 -45.741  1.00  0.96           H  
ATOM   6048 2HD1 ILE A 390     -18.204  -4.832 -45.705  1.00  0.96           H  
ATOM   6049 3HD1 ILE A 390     -17.108  -4.002 -44.663  1.00  0.96           H  
ATOM   6050  N   ALA A 391     -15.372  -4.320 -50.116  1.00  0.96           N  
ATOM   6051  CA  ALA A 391     -16.138  -4.370 -51.365  1.00  0.96           C  
ATOM   6052  C   ALA A 391     -16.070  -5.760 -51.992  1.00  0.96           C  
ATOM   6053  O   ALA A 391     -17.053  -6.254 -52.548  1.00  0.96           O  
ATOM   6054  CB  ALA A 391     -15.607  -3.357 -52.355  1.00  0.96           C  
ATOM   6055  H   ALA A 391     -14.650  -3.604 -49.994  1.00  0.96           H  
ATOM   6056  HA  ALA A 391     -17.178  -4.151 -51.133  1.00  0.96           H  
ATOM   6057 1HB  ALA A 391     -16.199  -3.394 -53.266  1.00  0.96           H  
ATOM   6058 2HB  ALA A 391     -15.655  -2.362 -51.933  1.00  0.96           H  
ATOM   6059 3HB  ALA A 391     -14.570  -3.591 -52.584  1.00  0.96           H  
ATOM   6060  N   GLN A 392     -14.928  -6.426 -51.846  1.00  0.94           N  
ATOM   6061  CA  GLN A 392     -14.750  -7.754 -52.415  1.00  0.94           C  
ATOM   6062  C   GLN A 392     -15.607  -8.790 -51.685  1.00  0.94           C  
ATOM   6063  O   GLN A 392     -15.865  -9.876 -52.214  1.00  0.94           O  
ATOM   6064  CB  GLN A 392     -13.279  -8.174 -52.358  1.00  0.94           C  
ATOM   6065  CG  GLN A 392     -12.360  -7.356 -53.255  1.00  0.94           C  
ATOM   6066  CD  GLN A 392     -10.903  -7.818 -53.188  1.00  0.94           C  
ATOM   6067  OE1 GLN A 392     -10.615  -9.012 -53.295  1.00  0.94           O  
ATOM   6068  NE2 GLN A 392      -9.982  -6.878 -53.008  1.00  0.94           N  
ATOM   6069  H   GLN A 392     -14.160  -5.985 -51.356  1.00  0.94           H  
ATOM   6070  HA  GLN A 392     -15.062  -7.727 -53.458  1.00  0.94           H  
ATOM   6071 1HB  GLN A 392     -12.917  -8.085 -51.331  1.00  0.94           H  
ATOM   6072 2HB  GLN A 392     -13.189  -9.222 -52.645  1.00  0.94           H  
ATOM   6073 1HG  GLN A 392     -12.709  -7.453 -54.287  1.00  0.94           H  
ATOM   6074 2HG  GLN A 392     -12.406  -6.313 -52.942  1.00  0.94           H  
ATOM   6075 1HE2 GLN A 392      -9.014  -7.127 -52.957  1.00  0.94           H  
ATOM   6076 2HE2 GLN A 392     -10.257  -5.919 -52.919  1.00  0.94           H  
ATOM   6077  N   LEU A 393     -16.044  -8.472 -50.463  1.00  0.91           N  
ATOM   6078  CA  LEU A 393     -16.826  -9.418 -49.701  1.00  0.91           C  
ATOM   6079  C   LEU A 393     -18.239  -9.282 -50.149  1.00  0.91           C  
ATOM   6080  O   LEU A 393     -18.985 -10.252 -50.199  1.00  0.91           O  
ATOM   6081  CB  LEU A 393     -16.822  -9.106 -48.234  1.00  0.91           C  
ATOM   6082  CG  LEU A 393     -15.547  -9.075 -47.600  1.00  0.91           C  
ATOM   6083  CD1 LEU A 393     -15.832  -8.887 -46.089  1.00  0.91           C  
ATOM   6084  CD2 LEU A 393     -14.710 -10.290 -48.049  1.00  0.91           C  
ATOM   6085  H   LEU A 393     -15.865  -7.560 -50.064  1.00  0.91           H  
ATOM   6086  HA  LEU A 393     -16.470 -10.431 -49.884  1.00  0.91           H  
ATOM   6087 1HB  LEU A 393     -17.255  -8.117 -48.109  1.00  0.91           H  
ATOM   6088 2HB  LEU A 393     -17.451  -9.782 -47.732  1.00  0.91           H  
ATOM   6089  HG  LEU A 393     -15.030  -8.190 -47.930  1.00  0.91           H  
ATOM   6090 1HD1 LEU A 393     -14.960  -8.769 -45.521  1.00  0.91           H  
ATOM   6091 2HD1 LEU A 393     -16.440  -8.018 -45.940  1.00  0.91           H  
ATOM   6092 3HD1 LEU A 393     -16.364  -9.743 -45.731  1.00  0.91           H  
ATOM   6093 1HD2 LEU A 393     -13.734 -10.265 -47.648  1.00  0.91           H  
ATOM   6094 2HD2 LEU A 393     -15.166 -11.201 -47.764  1.00  0.91           H  
ATOM   6095 3HD2 LEU A 393     -14.620 -10.268 -49.133  1.00  0.91           H  
ATOM   6096  N   ALA A 394     -18.611  -8.053 -50.493  1.00  0.88           N  
ATOM   6097  CA  ALA A 394     -19.943  -7.815 -50.998  1.00  0.88           C  
ATOM   6098  C   ALA A 394     -20.109  -8.611 -52.285  1.00  0.88           C  
ATOM   6099  O   ALA A 394     -21.149  -9.231 -52.527  1.00  0.88           O  
ATOM   6100  CB  ALA A 394     -20.159  -6.334 -51.219  1.00  0.88           C  
ATOM   6101  H   ALA A 394     -17.947  -7.285 -50.385  1.00  0.88           H  
ATOM   6102  HA  ALA A 394     -20.663  -8.184 -50.282  1.00  0.88           H  
ATOM   6103 1HB  ALA A 394     -21.165  -6.174 -51.595  1.00  0.88           H  
ATOM   6104 2HB  ALA A 394     -20.031  -5.807 -50.272  1.00  0.88           H  
ATOM   6105 3HB  ALA A 394     -19.442  -5.958 -51.938  1.00  0.88           H  
ATOM   6106  N   GLN A 395     -19.040  -8.636 -53.090  1.00  0.85           N  
ATOM   6107  CA  GLN A 395     -19.066  -9.371 -54.343  1.00  0.85           C  
ATOM   6108  C   GLN A 395     -19.153 -10.879 -54.089  1.00  0.85           C  
ATOM   6109  O   GLN A 395     -20.012 -11.556 -54.652  1.00  0.85           O  
ATOM   6110  CB  GLN A 395     -17.804  -9.046 -55.145  1.00  0.85           C  
ATOM   6111  CG  GLN A 395     -17.740  -7.613 -55.648  1.00  0.85           C  
ATOM   6112  CD  GLN A 395     -16.394  -7.262 -56.282  1.00  0.85           C  
ATOM   6113  OE1 GLN A 395     -15.393  -7.970 -56.115  1.00  0.85           O  
ATOM   6114  NE2 GLN A 395     -16.366  -6.153 -57.012  1.00  0.85           N  
ATOM   6115  H   GLN A 395     -18.220  -8.080 -52.839  1.00  0.85           H  
ATOM   6116  HA  GLN A 395     -19.944  -9.063 -54.909  1.00  0.85           H  
ATOM   6117 1HB  GLN A 395     -16.928  -9.223 -54.527  1.00  0.85           H  
ATOM   6118 2HB  GLN A 395     -17.739  -9.713 -56.002  1.00  0.85           H  
ATOM   6119 1HG  GLN A 395     -18.518  -7.470 -56.396  1.00  0.85           H  
ATOM   6120 2HG  GLN A 395     -17.907  -6.943 -54.808  1.00  0.85           H  
ATOM   6121 1HE2 GLN A 395     -15.516  -5.864 -57.451  1.00  0.85           H  
ATOM   6122 2HE2 GLN A 395     -17.196  -5.606 -57.120  1.00  0.85           H  
ATOM   6123  N   LEU A 396     -18.351 -11.397 -53.152  1.00  0.83           N  
ATOM   6124  CA  LEU A 396     -18.397 -12.824 -52.820  1.00  0.83           C  
ATOM   6125  C   LEU A 396     -19.762 -13.217 -52.248  1.00  0.83           C  
ATOM   6126  O   LEU A 396     -20.380 -14.205 -52.662  1.00  0.83           O  
ATOM   6127  CB  LEU A 396     -17.255 -13.159 -51.852  1.00  0.83           C  
ATOM   6128  CG  LEU A 396     -17.172 -14.608 -51.327  1.00  0.83           C  
ATOM   6129  CD1 LEU A 396     -17.039 -15.574 -52.487  1.00  0.83           C  
ATOM   6130  CD2 LEU A 396     -15.941 -14.711 -50.387  1.00  0.83           C  
ATOM   6131  H   LEU A 396     -17.651 -10.804 -52.699  1.00  0.83           H  
ATOM   6132  HA  LEU A 396     -18.238 -13.390 -53.737  1.00  0.83           H  
ATOM   6133 1HB  LEU A 396     -16.312 -12.926 -52.343  1.00  0.83           H  
ATOM   6134 2HB  LEU A 396     -17.347 -12.503 -50.985  1.00  0.83           H  
ATOM   6135  HG  LEU A 396     -18.080 -14.856 -50.781  1.00  0.83           H  
ATOM   6136 1HD1 LEU A 396     -16.979 -16.592 -52.108  1.00  0.83           H  
ATOM   6137 2HD1 LEU A 396     -17.913 -15.483 -53.140  1.00  0.83           H  
ATOM   6138 3HD1 LEU A 396     -16.140 -15.344 -53.054  1.00  0.83           H  
ATOM   6139 1HD2 LEU A 396     -15.859 -15.720 -49.990  1.00  0.83           H  
ATOM   6140 2HD2 LEU A 396     -15.037 -14.467 -50.945  1.00  0.83           H  
ATOM   6141 3HD2 LEU A 396     -16.044 -14.012 -49.574  1.00  0.83           H  
ATOM   6142  N   ALA A 397     -20.260 -12.427 -51.312  1.00  0.82           N  
ATOM   6143  CA  ALA A 397     -21.547 -12.691 -50.707  1.00  0.82           C  
ATOM   6144  C   ALA A 397     -22.646 -12.697 -51.766  1.00  0.82           C  
ATOM   6145  O   ALA A 397     -23.574 -13.488 -51.653  1.00  0.82           O  
ATOM   6146  CB  ALA A 397     -21.840 -11.674 -49.636  1.00  0.82           C  
ATOM   6147  H   ALA A 397     -19.732 -11.623 -51.001  1.00  0.82           H  
ATOM   6148  HA  ALA A 397     -21.509 -13.678 -50.251  1.00  0.82           H  
ATOM   6149 1HB  ALA A 397     -22.800 -11.892 -49.166  1.00  0.82           H  
ATOM   6150 2HB  ALA A 397     -21.050 -11.716 -48.897  1.00  0.82           H  
ATOM   6151 3HB  ALA A 397     -21.868 -10.685 -50.091  1.00  0.82           H  
ATOM   6152  N   SER A 398     -22.534 -11.873 -52.826  1.00  0.80           N  
ATOM   6153  CA  SER A 398     -23.562 -11.833 -53.877  1.00  0.80           C  
ATOM   6154  C   SER A 398     -23.564 -13.114 -54.734  1.00  0.80           C  
ATOM   6155  O   SER A 398     -24.448 -13.296 -55.574  1.00  0.80           O  
ATOM   6156  CB  SER A 398     -23.422 -10.610 -54.780  1.00  0.80           C  
ATOM   6157  OG  SER A 398     -22.331 -10.700 -55.662  1.00  0.80           O  
ATOM   6158  H   SER A 398     -21.755 -11.212 -52.884  1.00  0.80           H  
ATOM   6159  HA  SER A 398     -24.539 -11.772 -53.395  1.00  0.80           H  
ATOM   6160 1HB  SER A 398     -24.343 -10.471 -55.346  1.00  0.80           H  
ATOM   6161 2HB  SER A 398     -23.296  -9.730 -54.148  1.00  0.80           H  
ATOM   6162  HG  SER A 398     -21.563 -11.006 -55.144  1.00  0.80           H  
ATOM   6163  N   GLN A 399     -22.540 -13.969 -54.577  1.00  0.80           N  
ATOM   6164  CA  GLN A 399     -22.491 -15.244 -55.280  1.00  0.80           C  
ATOM   6165  C   GLN A 399     -23.181 -16.294 -54.397  1.00  0.80           C  
ATOM   6166  O   GLN A 399     -23.899 -17.170 -54.885  1.00  0.80           O  
ATOM   6167  CB  GLN A 399     -21.035 -15.675 -55.537  1.00  0.80           C  
ATOM   6168  CG  GLN A 399     -20.233 -14.749 -56.434  1.00  0.80           C  
ATOM   6169  CD  GLN A 399     -18.772 -15.200 -56.586  1.00  0.80           C  
ATOM   6170  OE1 GLN A 399     -18.292 -16.079 -55.860  1.00  0.80           O  
ATOM   6171  NE2 GLN A 399     -18.061 -14.593 -57.533  1.00  0.80           N  
ATOM   6172  H   GLN A 399     -21.805 -13.767 -53.907  1.00  0.80           H  
ATOM   6173  HA  GLN A 399     -23.030 -15.160 -56.221  1.00  0.80           H  
ATOM   6174 1HB  GLN A 399     -20.510 -15.759 -54.589  1.00  0.80           H  
ATOM   6175 2HB  GLN A 399     -21.032 -16.664 -55.992  1.00  0.80           H  
ATOM   6176 1HG  GLN A 399     -20.695 -14.717 -57.419  1.00  0.80           H  
ATOM   6177 2HG  GLN A 399     -20.237 -13.754 -55.986  1.00  0.80           H  
ATOM   6178 1HE2 GLN A 399     -17.102 -14.843 -57.677  1.00  0.80           H  
ATOM   6179 2HE2 GLN A 399     -18.482 -13.886 -58.101  1.00  0.80           H  
ATOM   6180  N   MET A 400     -22.946 -16.189 -53.080  1.00  0.80           N  
ATOM   6181  CA  MET A 400     -23.515 -17.103 -52.075  1.00  0.80           C  
ATOM   6182  C   MET A 400     -25.012 -16.878 -51.829  1.00  0.80           C  
ATOM   6183  O   MET A 400     -25.790 -17.821 -51.671  1.00  0.80           O  
ATOM   6184  CB  MET A 400     -22.787 -16.915 -50.752  1.00  0.80           C  
ATOM   6185  CG  MET A 400     -21.349 -17.349 -50.720  1.00  0.80           C  
ATOM   6186  SD  MET A 400     -20.571 -16.888 -49.170  1.00  0.80           S  
ATOM   6187  CE  MET A 400     -21.418 -17.940 -47.984  1.00  0.80           C  
ATOM   6188  H   MET A 400     -22.320 -15.442 -52.774  1.00  0.80           H  
ATOM   6189  HA  MET A 400     -23.381 -18.124 -52.427  1.00  0.80           H  
ATOM   6190 1HB  MET A 400     -22.793 -15.863 -50.503  1.00  0.80           H  
ATOM   6191 2HB  MET A 400     -23.327 -17.438 -49.959  1.00  0.80           H  
ATOM   6192 1HG  MET A 400     -21.277 -18.428 -50.845  1.00  0.80           H  
ATOM   6193 2HG  MET A 400     -20.805 -16.864 -51.539  1.00  0.80           H  
ATOM   6194 1HE  MET A 400     -21.032 -17.757 -46.987  1.00  0.80           H  
ATOM   6195 2HE  MET A 400     -22.483 -17.715 -48.002  1.00  0.80           H  
ATOM   6196 3HE  MET A 400     -21.259 -18.985 -48.237  1.00  0.80           H  
ATOM   6197  N   PHE A 401     -25.388 -15.609 -51.780  1.00  0.80           N  
ATOM   6198  CA  PHE A 401     -26.736 -15.147 -51.502  1.00  0.80           C  
ATOM   6199  C   PHE A 401     -27.315 -14.544 -52.775  1.00  0.80           C  
ATOM   6200  O   PHE A 401     -26.553 -14.072 -53.607  1.00  0.80           O  
ATOM   6201  CB  PHE A 401     -26.690 -14.061 -50.427  1.00  0.80           C  
ATOM   6202  CG  PHE A 401     -26.281 -14.514 -49.080  1.00  0.80           C  
ATOM   6203  CD1 PHE A 401     -24.939 -14.630 -48.747  1.00  0.80           C  
ATOM   6204  CD2 PHE A 401     -27.229 -14.796 -48.123  1.00  0.80           C  
ATOM   6205  CE1 PHE A 401     -24.559 -15.047 -47.499  1.00  0.80           C  
ATOM   6206  CE2 PHE A 401     -26.850 -15.203 -46.878  1.00  0.80           C  
ATOM   6207  CZ  PHE A 401     -25.523 -15.336 -46.564  1.00  0.80           C  
ATOM   6208  H   PHE A 401     -24.678 -14.897 -51.918  1.00  0.80           H  
ATOM   6209  HA  PHE A 401     -27.314 -15.992 -51.151  1.00  0.80           H  
ATOM   6210 1HB  PHE A 401     -25.977 -13.327 -50.745  1.00  0.80           H  
ATOM   6211 2HB  PHE A 401     -27.658 -13.564 -50.350  1.00  0.80           H  
ATOM   6212  HD1 PHE A 401     -24.189 -14.394 -49.488  1.00  0.80           H  
ATOM   6213  HD2 PHE A 401     -28.291 -14.694 -48.364  1.00  0.80           H  
ATOM   6214  HE1 PHE A 401     -23.502 -15.149 -47.249  1.00  0.80           H  
ATOM   6215  HE2 PHE A 401     -27.600 -15.422 -46.145  1.00  0.80           H  
ATOM   6216  HZ  PHE A 401     -25.237 -15.667 -45.575  1.00  0.80           H  
ATOM   6217  N   PRO A 402     -28.636 -14.531 -52.976  1.00  0.79           N  
ATOM   6218  CA  PRO A 402     -29.269 -13.855 -54.087  1.00  0.79           C  
ATOM   6219  C   PRO A 402     -28.879 -12.384 -54.028  1.00  0.79           C  
ATOM   6220  O   PRO A 402     -28.719 -11.815 -52.947  1.00  0.79           O  
ATOM   6221  CB  PRO A 402     -30.762 -14.080 -53.827  1.00  0.79           C  
ATOM   6222  CG  PRO A 402     -30.817 -15.339 -52.971  1.00  0.79           C  
ATOM   6223  CD  PRO A 402     -29.568 -15.277 -52.102  1.00  0.79           C  
ATOM   6224  HA  PRO A 402     -28.940 -14.316 -55.031  1.00  0.79           H  
ATOM   6225 1HB  PRO A 402     -31.186 -13.202 -53.326  1.00  0.79           H  
ATOM   6226 2HB  PRO A 402     -31.297 -14.191 -54.780  1.00  0.79           H  
ATOM   6227 1HG  PRO A 402     -31.745 -15.340 -52.375  1.00  0.79           H  
ATOM   6228 2HG  PRO A 402     -30.849 -16.232 -53.611  1.00  0.79           H  
ATOM   6229 1HD  PRO A 402     -29.760 -14.731 -51.164  1.00  0.79           H  
ATOM   6230 2HD  PRO A 402     -29.242 -16.310 -51.937  1.00  0.79           H  
ATOM   6231  N   ILE A 403     -28.800 -11.738 -55.180  1.00  0.77           N  
ATOM   6232  CA  ILE A 403     -28.391 -10.335 -55.237  1.00  0.77           C  
ATOM   6233  C   ILE A 403     -29.289  -9.427 -54.402  1.00  0.77           C  
ATOM   6234  O   ILE A 403     -28.800  -8.551 -53.692  1.00  0.77           O  
ATOM   6235  CB  ILE A 403     -28.375  -9.838 -56.693  1.00  0.77           C  
ATOM   6236  CG1 ILE A 403     -27.243 -10.530 -57.459  1.00  0.77           C  
ATOM   6237  CG2 ILE A 403     -28.199  -8.332 -56.721  1.00  0.77           C  
ATOM   6238  CD1 ILE A 403     -27.313 -10.331 -58.952  1.00  0.77           C  
ATOM   6239  H   ILE A 403     -28.963 -12.240 -56.041  1.00  0.77           H  
ATOM   6240  HA  ILE A 403     -27.378 -10.263 -54.842  1.00  0.77           H  
ATOM   6241  HB  ILE A 403     -29.313 -10.098 -57.180  1.00  0.77           H  
ATOM   6242 1HG1 ILE A 403     -26.289 -10.140 -57.104  1.00  0.77           H  
ATOM   6243 2HG1 ILE A 403     -27.276 -11.601 -57.248  1.00  0.77           H  
ATOM   6244 1HG2 ILE A 403     -28.193  -7.986 -57.754  1.00  0.77           H  
ATOM   6245 2HG2 ILE A 403     -29.021  -7.858 -56.186  1.00  0.77           H  
ATOM   6246 3HG2 ILE A 403     -27.256  -8.068 -56.243  1.00  0.77           H  
ATOM   6247 1HD1 ILE A 403     -26.478 -10.848 -59.426  1.00  0.77           H  
ATOM   6248 2HD1 ILE A 403     -28.253 -10.735 -59.330  1.00  0.77           H  
ATOM   6249 3HD1 ILE A 403     -27.258  -9.267 -59.181  1.00  0.77           H  
ATOM   6250  N   GLY A 404     -30.597  -9.656 -54.458  1.00  0.74           N  
ATOM   6251  CA  GLY A 404     -31.574  -8.863 -53.712  1.00  0.74           C  
ATOM   6252  C   GLY A 404     -31.414  -8.948 -52.186  1.00  0.74           C  
ATOM   6253  O   GLY A 404     -32.048  -8.186 -51.448  1.00  0.74           O  
ATOM   6254  H   GLY A 404     -30.927 -10.407 -55.044  1.00  0.74           H  
ATOM   6255 1HA  GLY A 404     -31.492  -7.821 -54.022  1.00  0.74           H  
ATOM   6256 2HA  GLY A 404     -32.576  -9.191 -53.985  1.00  0.74           H  
ATOM   6257  N   HIS A 405     -30.613  -9.896 -51.702  1.00  0.71           N  
ATOM   6258  CA  HIS A 405     -30.379 -10.042 -50.283  1.00  0.71           C  
ATOM   6259  C   HIS A 405     -29.001  -9.566 -49.830  1.00  0.71           C  
ATOM   6260  O   HIS A 405     -28.622  -9.820 -48.679  1.00  0.71           O  
ATOM   6261  CB  HIS A 405     -30.588 -11.490 -49.897  1.00  0.71           C  
ATOM   6262  CG  HIS A 405     -32.030 -11.937 -50.010  1.00  0.71           C  
ATOM   6263  ND1 HIS A 405     -32.617 -12.296 -51.209  1.00  0.71           N  
ATOM   6264  CD2 HIS A 405     -32.989 -12.091 -49.065  1.00  0.71           C  
ATOM   6265  CE1 HIS A 405     -33.868 -12.655 -50.993  1.00  0.71           C  
ATOM   6266  NE2 HIS A 405     -34.118 -12.538 -49.702  1.00  0.71           N  
ATOM   6267  H   HIS A 405     -30.096 -10.514 -52.326  1.00  0.71           H  
ATOM   6268  HA  HIS A 405     -31.112  -9.451 -49.738  1.00  0.71           H  
ATOM   6269 1HB  HIS A 405     -29.980 -12.126 -50.546  1.00  0.71           H  
ATOM   6270 2HB  HIS A 405     -30.246 -11.632 -48.899  1.00  0.71           H  
ATOM   6271  HD2 HIS A 405     -32.883 -11.903 -47.999  1.00  0.71           H  
ATOM   6272  HE1 HIS A 405     -34.575 -12.990 -51.752  1.00  0.71           H  
ATOM   6273  HE2 HIS A 405     -34.995 -12.745 -49.248  1.00  0.71           H  
ATOM   6274  N   VAL A 406     -28.255  -8.896 -50.720  1.00  0.69           N  
ATOM   6275  CA  VAL A 406     -26.943  -8.374 -50.345  1.00  0.69           C  
ATOM   6276  C   VAL A 406     -26.849  -6.883 -50.637  1.00  0.69           C  
ATOM   6277  O   VAL A 406     -27.091  -6.438 -51.761  1.00  0.69           O  
ATOM   6278  CB  VAL A 406     -25.792  -9.115 -51.063  1.00  0.69           C  
ATOM   6279  CG1 VAL A 406     -24.429  -8.511 -50.646  1.00  0.69           C  
ATOM   6280  CG2 VAL A 406     -25.841 -10.601 -50.711  1.00  0.69           C  
ATOM   6281  H   VAL A 406     -28.598  -8.738 -51.671  1.00  0.69           H  
ATOM   6282  HA  VAL A 406     -26.814  -8.525 -49.284  1.00  0.69           H  
ATOM   6283  HB  VAL A 406     -25.899  -8.992 -52.142  1.00  0.69           H  
ATOM   6284 1HG1 VAL A 406     -23.616  -9.035 -51.157  1.00  0.69           H  
ATOM   6285 2HG1 VAL A 406     -24.396  -7.455 -50.910  1.00  0.69           H  
ATOM   6286 3HG1 VAL A 406     -24.319  -8.619 -49.570  1.00  0.69           H  
ATOM   6287 1HG2 VAL A 406     -25.039 -11.116 -51.213  1.00  0.69           H  
ATOM   6288 2HG2 VAL A 406     -25.733 -10.726 -49.632  1.00  0.69           H  
ATOM   6289 3HG2 VAL A 406     -26.796 -11.020 -51.033  1.00  0.69           H  
ATOM   6290  N   TYR A 407     -26.486  -6.112 -49.622  1.00  0.69           N  
ATOM   6291  CA  TYR A 407     -26.391  -4.667 -49.792  1.00  0.69           C  
ATOM   6292  C   TYR A 407     -25.010  -4.188 -49.408  1.00  0.69           C  
ATOM   6293  O   TYR A 407     -24.358  -4.795 -48.564  1.00  0.69           O  
ATOM   6294  CB  TYR A 407     -27.468  -3.982 -48.963  1.00  0.69           C  
ATOM   6295  CG  TYR A 407     -28.833  -4.428 -49.369  1.00  0.69           C  
ATOM   6296  CD1 TYR A 407     -29.383  -5.593 -48.827  1.00  0.69           C  
ATOM   6297  CD2 TYR A 407     -29.530  -3.702 -50.307  1.00  0.69           C  
ATOM   6298  CE1 TYR A 407     -30.626  -6.020 -49.249  1.00  0.69           C  
ATOM   6299  CE2 TYR A 407     -30.769  -4.123 -50.722  1.00  0.69           C  
ATOM   6300  CZ  TYR A 407     -31.316  -5.274 -50.210  1.00  0.69           C  
ATOM   6301  OH  TYR A 407     -32.548  -5.689 -50.656  1.00  0.69           O  
ATOM   6302  H   TYR A 407     -26.297  -6.555 -48.720  1.00  0.69           H  
ATOM   6303  HA  TYR A 407     -26.547  -4.420 -50.842  1.00  0.69           H  
ATOM   6304 1HB  TYR A 407     -27.322  -4.190 -47.926  1.00  0.69           H  
ATOM   6305 2HB  TYR A 407     -27.408  -2.909 -49.105  1.00  0.69           H  
ATOM   6306  HD1 TYR A 407     -28.826  -6.174 -48.086  1.00  0.69           H  
ATOM   6307  HD2 TYR A 407     -29.096  -2.794 -50.726  1.00  0.69           H  
ATOM   6308  HE1 TYR A 407     -31.061  -6.935 -48.846  1.00  0.69           H  
ATOM   6309  HE2 TYR A 407     -31.315  -3.548 -51.468  1.00  0.69           H  
ATOM   6310  HH  TYR A 407     -32.513  -6.651 -50.835  1.00  0.69           H  
ATOM   6311  N   TYR A 408     -24.550  -3.127 -50.053  1.00  0.72           N  
ATOM   6312  CA  TYR A 408     -23.226  -2.590 -49.778  1.00  0.72           C  
ATOM   6313  C   TYR A 408     -23.160  -1.072 -49.794  1.00  0.72           C  
ATOM   6314  O   TYR A 408     -23.504  -0.431 -50.789  1.00  0.72           O  
ATOM   6315  CB  TYR A 408     -22.225  -3.201 -50.761  1.00  0.72           C  
ATOM   6316  CG  TYR A 408     -20.830  -2.652 -50.647  1.00  0.72           C  
ATOM   6317  CD1 TYR A 408     -20.231  -2.472 -49.415  1.00  0.72           C  
ATOM   6318  CD2 TYR A 408     -20.146  -2.335 -51.791  1.00  0.72           C  
ATOM   6319  CE1 TYR A 408     -18.981  -1.957 -49.332  1.00  0.72           C  
ATOM   6320  CE2 TYR A 408     -18.892  -1.824 -51.707  1.00  0.72           C  
ATOM   6321  CZ  TYR A 408     -18.317  -1.625 -50.484  1.00  0.72           C  
ATOM   6322  OH  TYR A 408     -17.081  -1.088 -50.414  1.00  0.72           O  
ATOM   6323  H   TYR A 408     -25.132  -2.673 -50.744  1.00  0.72           H  
ATOM   6324  HA  TYR A 408     -22.940  -2.898 -48.774  1.00  0.72           H  
ATOM   6325 1HB  TYR A 408     -22.183  -4.271 -50.586  1.00  0.72           H  
ATOM   6326 2HB  TYR A 408     -22.571  -3.047 -51.782  1.00  0.72           H  
ATOM   6327  HD1 TYR A 408     -20.761  -2.710 -48.515  1.00  0.72           H  
ATOM   6328  HD2 TYR A 408     -20.610  -2.485 -52.764  1.00  0.72           H  
ATOM   6329  HE1 TYR A 408     -18.523  -1.796 -48.357  1.00  0.72           H  
ATOM   6330  HE2 TYR A 408     -18.352  -1.568 -52.610  1.00  0.72           H  
ATOM   6331  HH  TYR A 408     -16.971  -0.662 -49.546  1.00  0.72           H  
ATOM   6332  N   PHE A 409     -22.698  -0.514 -48.680  1.00  0.78           N  
ATOM   6333  CA  PHE A 409     -22.573   0.920 -48.529  1.00  0.78           C  
ATOM   6334  C   PHE A 409     -21.094   1.282 -48.364  1.00  0.78           C  
ATOM   6335  O   PHE A 409     -20.350   0.554 -47.701  1.00  0.78           O  
ATOM   6336  CB  PHE A 409     -23.402   1.332 -47.328  1.00  0.78           C  
ATOM   6337  CG  PHE A 409     -24.836   0.938 -47.538  1.00  0.78           C  
ATOM   6338  CD1 PHE A 409     -25.264  -0.317 -47.152  1.00  0.78           C  
ATOM   6339  CD2 PHE A 409     -25.732   1.754 -48.176  1.00  0.78           C  
ATOM   6340  CE1 PHE A 409     -26.551  -0.719 -47.395  1.00  0.78           C  
ATOM   6341  CE2 PHE A 409     -27.011   1.342 -48.420  1.00  0.78           C  
ATOM   6342  CZ  PHE A 409     -27.413   0.110 -48.033  1.00  0.78           C  
ATOM   6343  H   PHE A 409     -22.457  -1.115 -47.893  1.00  0.78           H  
ATOM   6344  HA  PHE A 409     -22.958   1.408 -49.423  1.00  0.78           H  
ATOM   6345 1HB  PHE A 409     -23.037   0.830 -46.434  1.00  0.78           H  
ATOM   6346 2HB  PHE A 409     -23.343   2.402 -47.167  1.00  0.78           H  
ATOM   6347  HD1 PHE A 409     -24.563  -0.993 -46.655  1.00  0.78           H  
ATOM   6348  HD2 PHE A 409     -25.427   2.719 -48.503  1.00  0.78           H  
ATOM   6349  HE1 PHE A 409     -26.884  -1.693 -47.096  1.00  0.78           H  
ATOM   6350  HE2 PHE A 409     -27.709   1.994 -48.936  1.00  0.78           H  
ATOM   6351  HZ  PHE A 409     -28.423  -0.210 -48.246  1.00  0.78           H  
ATOM   6352  N   LYS A 410     -20.691   2.407 -48.951  1.00  0.87           N  
ATOM   6353  CA  LYS A 410     -19.288   2.836 -48.971  1.00  0.87           C  
ATOM   6354  C   LYS A 410     -18.938   4.068 -48.154  1.00  0.87           C  
ATOM   6355  O   LYS A 410     -19.793   4.872 -47.789  1.00  0.87           O  
ATOM   6356  CB  LYS A 410     -18.846   3.121 -50.407  1.00  0.87           C  
ATOM   6357  CG  LYS A 410     -18.803   1.941 -51.334  1.00  0.87           C  
ATOM   6358  CD  LYS A 410     -18.334   2.384 -52.718  1.00  0.87           C  
ATOM   6359  CE  LYS A 410     -18.236   1.224 -53.692  1.00  0.87           C  
ATOM   6360  NZ  LYS A 410     -17.800   1.676 -55.050  1.00  0.87           N  
ATOM   6361  H   LYS A 410     -21.388   2.970 -49.443  1.00  0.87           H  
ATOM   6362  HA  LYS A 410     -18.690   2.016 -48.586  1.00  0.87           H  
ATOM   6363 1HB  LYS A 410     -19.521   3.856 -50.844  1.00  0.87           H  
ATOM   6364 2HB  LYS A 410     -17.849   3.566 -50.397  1.00  0.87           H  
ATOM   6365 1HG  LYS A 410     -18.097   1.221 -50.935  1.00  0.87           H  
ATOM   6366 2HG  LYS A 410     -19.786   1.472 -51.401  1.00  0.87           H  
ATOM   6367 1HD  LYS A 410     -19.035   3.120 -53.115  1.00  0.87           H  
ATOM   6368 2HD  LYS A 410     -17.354   2.854 -52.629  1.00  0.87           H  
ATOM   6369 1HE  LYS A 410     -17.512   0.505 -53.312  1.00  0.87           H  
ATOM   6370 2HE  LYS A 410     -19.210   0.739 -53.773  1.00  0.87           H  
ATOM   6371 1HZ  LYS A 410     -17.742   0.880 -55.670  1.00  0.87           H  
ATOM   6372 2HZ  LYS A 410     -18.469   2.338 -55.416  1.00  0.87           H  
ATOM   6373 3HZ  LYS A 410     -16.893   2.116 -54.983  1.00  0.87           H  
ATOM   6374  N   LYS A 411     -17.652   4.228 -47.900  1.00  1.00           N  
ATOM   6375  CA  LYS A 411     -17.170   5.461 -47.314  1.00  1.00           C  
ATOM   6376  C   LYS A 411     -16.340   6.164 -48.373  1.00  1.00           C  
ATOM   6377  O   LYS A 411     -15.561   5.512 -49.066  1.00  1.00           O  
ATOM   6378  CB  LYS A 411     -16.328   5.202 -46.073  1.00  1.00           C  
ATOM   6379  CG  LYS A 411     -17.074   4.564 -44.915  1.00  1.00           C  
ATOM   6380  CD  LYS A 411     -16.172   4.487 -43.701  1.00  1.00           C  
ATOM   6381  CE  LYS A 411     -15.984   5.889 -43.135  1.00  1.00           C  
ATOM   6382  NZ  LYS A 411     -15.051   5.956 -41.992  1.00  1.00           N  
ATOM   6383  H   LYS A 411     -16.993   3.508 -48.171  1.00  1.00           H  
ATOM   6384  HA  LYS A 411     -18.007   6.107 -47.056  1.00  1.00           H  
ATOM   6385 1HB  LYS A 411     -15.479   4.568 -46.332  1.00  1.00           H  
ATOM   6386 2HB  LYS A 411     -15.931   6.158 -45.715  1.00  1.00           H  
ATOM   6387 1HG  LYS A 411     -17.942   5.182 -44.673  1.00  1.00           H  
ATOM   6388 2HG  LYS A 411     -17.419   3.565 -45.185  1.00  1.00           H  
ATOM   6389 1HD  LYS A 411     -16.650   3.872 -42.946  1.00  1.00           H  
ATOM   6390 2HD  LYS A 411     -15.208   4.053 -43.962  1.00  1.00           H  
ATOM   6391 1HE  LYS A 411     -15.620   6.544 -43.927  1.00  1.00           H  
ATOM   6392 2HE  LYS A 411     -16.951   6.240 -42.801  1.00  1.00           H  
ATOM   6393 1HZ  LYS A 411     -15.007   6.925 -41.687  1.00  1.00           H  
ATOM   6394 2HZ  LYS A 411     -15.384   5.381 -41.240  1.00  1.00           H  
ATOM   6395 3HZ  LYS A 411     -14.139   5.647 -42.281  1.00  1.00           H  
ATOM   6396  N   THR A 412     -16.487   7.477 -48.496  1.00  1.12           N  
ATOM   6397  CA  THR A 412     -15.706   8.226 -49.467  1.00  1.12           C  
ATOM   6398  C   THR A 412     -14.958   9.374 -48.816  1.00  1.12           C  
ATOM   6399  O   THR A 412     -15.149   9.672 -47.643  1.00  1.12           O  
ATOM   6400  CB  THR A 412     -16.608   8.755 -50.602  1.00  1.12           C  
ATOM   6401  OG1 THR A 412     -17.546   9.714 -50.088  1.00  1.12           O  
ATOM   6402  CG2 THR A 412     -17.388   7.598 -51.232  1.00  1.12           C  
ATOM   6403  H   THR A 412     -17.189   7.973 -47.944  1.00  1.12           H  
ATOM   6404  HA  THR A 412     -14.966   7.558 -49.908  1.00  1.12           H  
ATOM   6405  HB  THR A 412     -15.991   9.231 -51.362  1.00  1.12           H  
ATOM   6406  HG1 THR A 412     -18.183   9.248 -49.494  1.00  1.12           H  
ATOM   6407 1HG2 THR A 412     -18.016   7.979 -52.035  1.00  1.12           H  
ATOM   6408 2HG2 THR A 412     -16.690   6.863 -51.634  1.00  1.12           H  
ATOM   6409 3HG2 THR A 412     -18.019   7.126 -50.479  1.00  1.12           H  
ATOM   6410  N   GLU A 413     -14.101  10.033 -49.590  1.00  1.21           N  
ATOM   6411  CA  GLU A 413     -13.334  11.169 -49.088  1.00  1.21           C  
ATOM   6412  C   GLU A 413     -14.228  12.331 -48.648  1.00  1.21           C  
ATOM   6413  O   GLU A 413     -13.901  13.049 -47.703  1.00  1.21           O  
ATOM   6414  CB  GLU A 413     -12.355  11.649 -50.163  1.00  1.21           C  
ATOM   6415  CG  GLU A 413     -11.215  10.675 -50.453  1.00  1.21           C  
ATOM   6416  CD  GLU A 413     -10.289  11.141 -51.557  1.00  1.21           C  
ATOM   6417  OE1 GLU A 413     -10.590  12.125 -52.190  1.00  1.21           O  
ATOM   6418  OE2 GLU A 413      -9.280  10.507 -51.763  1.00  1.21           O  
ATOM   6419  H   GLU A 413     -13.977   9.738 -50.547  1.00  1.21           H  
ATOM   6420  HA  GLU A 413     -12.763  10.838 -48.220  1.00  1.21           H  
ATOM   6421 1HB  GLU A 413     -12.897  11.827 -51.093  1.00  1.21           H  
ATOM   6422 2HB  GLU A 413     -11.919  12.600 -49.856  1.00  1.21           H  
ATOM   6423 1HG  GLU A 413     -10.633  10.537 -49.543  1.00  1.21           H  
ATOM   6424 2HG  GLU A 413     -11.641   9.711 -50.727  1.00  1.21           H  
ATOM   6425  N   ASP A 414     -15.344  12.516 -49.355  1.00  1.24           N  
ATOM   6426  CA  ASP A 414     -16.264  13.610 -49.075  1.00  1.24           C  
ATOM   6427  C   ASP A 414     -17.458  13.223 -48.191  1.00  1.24           C  
ATOM   6428  O   ASP A 414     -17.961  14.059 -47.437  1.00  1.24           O  
ATOM   6429  CB  ASP A 414     -16.807  14.176 -50.390  1.00  1.24           C  
ATOM   6430  CG  ASP A 414     -15.725  14.778 -51.286  1.00  1.24           C  
ATOM   6431  OD1 ASP A 414     -15.016  15.648 -50.840  1.00  1.24           O  
ATOM   6432  OD2 ASP A 414     -15.615  14.348 -52.411  1.00  1.24           O  
ATOM   6433  H   ASP A 414     -15.548  11.877 -50.107  1.00  1.24           H  
ATOM   6434  HA  ASP A 414     -15.709  14.394 -48.562  1.00  1.24           H  
ATOM   6435 1HB  ASP A 414     -17.316  13.383 -50.939  1.00  1.24           H  
ATOM   6436 2HB  ASP A 414     -17.547  14.945 -50.172  1.00  1.24           H  
ATOM   6437  N   GLN A 415     -17.948  11.983 -48.314  1.00  1.21           N  
ATOM   6438  CA  GLN A 415     -19.165  11.581 -47.600  1.00  1.21           C  
ATOM   6439  C   GLN A 415     -19.217  10.109 -47.173  1.00  1.21           C  
ATOM   6440  O   GLN A 415     -18.990   9.196 -47.976  1.00  1.21           O  
ATOM   6441  CB  GLN A 415     -20.392  11.889 -48.475  1.00  1.21           C  
ATOM   6442  CG  GLN A 415     -21.771  11.504 -47.875  1.00  1.21           C  
ATOM   6443  CD  GLN A 415     -22.230  12.406 -46.717  1.00  1.21           C  
ATOM   6444  OE1 GLN A 415     -22.294  13.635 -46.859  1.00  1.21           O  
ATOM   6445  NE2 GLN A 415     -22.570  11.795 -45.574  1.00  1.21           N  
ATOM   6446  H   GLN A 415     -17.503  11.303 -48.921  1.00  1.21           H  
ATOM   6447  HA  GLN A 415     -19.231  12.180 -46.693  1.00  1.21           H  
ATOM   6448 1HB  GLN A 415     -20.415  12.958 -48.689  1.00  1.21           H  
ATOM   6449 2HB  GLN A 415     -20.289  11.371 -49.429  1.00  1.21           H  
ATOM   6450 1HG  GLN A 415     -22.515  11.577 -48.664  1.00  1.21           H  
ATOM   6451 2HG  GLN A 415     -21.731  10.481 -47.513  1.00  1.21           H  
ATOM   6452 1HE2 GLN A 415     -22.890  12.332 -44.792  1.00  1.21           H  
ATOM   6453 2HE2 GLN A 415     -22.516  10.772 -45.495  1.00  1.21           H  
ATOM   6454  N   ASP A 416     -19.562   9.881 -45.912  1.00  1.13           N  
ATOM   6455  CA  ASP A 416     -19.778   8.528 -45.410  1.00  1.13           C  
ATOM   6456  C   ASP A 416     -21.221   8.096 -45.707  1.00  1.13           C  
ATOM   6457  O   ASP A 416     -22.172   8.814 -45.378  1.00  1.13           O  
ATOM   6458  CB  ASP A 416     -19.475   8.458 -43.918  1.00  1.13           C  
ATOM   6459  CG  ASP A 416     -17.982   8.620 -43.645  1.00  1.13           C  
ATOM   6460  OD1 ASP A 416     -17.225   8.545 -44.583  1.00  1.13           O  
ATOM   6461  OD2 ASP A 416     -17.606   8.782 -42.507  1.00  1.13           O  
ATOM   6462  H   ASP A 416     -19.699  10.670 -45.293  1.00  1.13           H  
ATOM   6463  HA  ASP A 416     -19.105   7.849 -45.929  1.00  1.13           H  
ATOM   6464 1HB  ASP A 416     -20.023   9.237 -43.388  1.00  1.13           H  
ATOM   6465 2HB  ASP A 416     -19.801   7.493 -43.526  1.00  1.13           H  
ATOM   6466  N   GLN A 417     -21.403   6.925 -46.325  1.00  1.03           N  
ATOM   6467  CA  GLN A 417     -22.736   6.433 -46.685  1.00  1.03           C  
ATOM   6468  C   GLN A 417     -23.467   5.723 -45.522  1.00  1.03           C  
ATOM   6469  O   GLN A 417     -24.409   4.948 -45.724  1.00  1.03           O  
ATOM   6470  CB  GLN A 417     -22.629   5.547 -47.921  1.00  1.03           C  
ATOM   6471  CG  GLN A 417     -23.904   5.162 -48.488  1.00  1.03           C  
ATOM   6472  CD  GLN A 417     -23.818   4.472 -49.847  1.00  1.03           C  
ATOM   6473  OE1 GLN A 417     -22.829   3.811 -50.232  1.00  1.03           O  
ATOM   6474  NE2 GLN A 417     -24.905   4.634 -50.603  1.00  1.03           N  
ATOM   6475  H   GLN A 417     -20.609   6.346 -46.608  1.00  1.03           H  
ATOM   6476  HA  GLN A 417     -23.340   7.296 -46.965  1.00  1.03           H  
ATOM   6477 1HB  GLN A 417     -22.020   6.032 -48.685  1.00  1.03           H  
ATOM   6478 2HB  GLN A 417     -22.146   4.621 -47.641  1.00  1.03           H  
ATOM   6479 1HG  GLN A 417     -24.335   4.480 -47.789  1.00  1.03           H  
ATOM   6480 2HG  GLN A 417     -24.535   6.048 -48.592  1.00  1.03           H  
ATOM   6481 1HE2 GLN A 417     -24.955   4.222 -51.512  1.00  1.03           H  
ATOM   6482 2HE2 GLN A 417     -25.706   5.196 -50.243  1.00  1.03           H  
ATOM   6483  N   PHE A 418     -23.037   6.020 -44.304  1.00  0.94           N  
ATOM   6484  CA  PHE A 418     -23.619   5.492 -43.080  1.00  0.94           C  
ATOM   6485  C   PHE A 418     -25.120   5.735 -43.006  1.00  0.94           C  
ATOM   6486  O   PHE A 418     -25.874   4.851 -42.621  1.00  0.94           O  
ATOM   6487  CB  PHE A 418     -22.937   6.091 -41.858  1.00  0.94           C  
ATOM   6488  CG  PHE A 418     -23.486   5.595 -40.584  1.00  0.94           C  
ATOM   6489  CD1 PHE A 418     -23.184   4.320 -40.161  1.00  0.94           C  
ATOM   6490  CD2 PHE A 418     -24.274   6.401 -39.781  1.00  0.94           C  
ATOM   6491  CE1 PHE A 418     -23.667   3.849 -38.979  1.00  0.94           C  
ATOM   6492  CE2 PHE A 418     -24.752   5.930 -38.581  1.00  0.94           C  
ATOM   6493  CZ  PHE A 418     -24.450   4.654 -38.184  1.00  0.94           C  
ATOM   6494  H   PHE A 418     -22.265   6.662 -44.227  1.00  0.94           H  
ATOM   6495  HA  PHE A 418     -23.447   4.415 -43.062  1.00  0.94           H  
ATOM   6496 1HB  PHE A 418     -21.888   5.874 -41.880  1.00  0.94           H  
ATOM   6497 2HB  PHE A 418     -23.046   7.174 -41.877  1.00  0.94           H  
ATOM   6498  HD1 PHE A 418     -22.558   3.686 -40.787  1.00  0.94           H  
ATOM   6499  HD2 PHE A 418     -24.509   7.415 -40.108  1.00  0.94           H  
ATOM   6500  HE1 PHE A 418     -23.421   2.841 -38.668  1.00  0.94           H  
ATOM   6501  HE2 PHE A 418     -25.372   6.565 -37.947  1.00  0.94           H  
ATOM   6502  HZ  PHE A 418     -24.826   4.289 -37.247  1.00  0.94           H  
ATOM   6503  N   GLU A 419     -25.583   6.930 -43.342  1.00  0.86           N  
ATOM   6504  CA  GLU A 419     -27.015   7.178 -43.216  1.00  0.86           C  
ATOM   6505  C   GLU A 419     -27.837   6.218 -44.091  1.00  0.86           C  
ATOM   6506  O   GLU A 419     -28.912   5.770 -43.676  1.00  0.86           O  
ATOM   6507  CB  GLU A 419     -27.334   8.626 -43.582  1.00  0.86           C  
ATOM   6508  CG  GLU A 419     -26.814   9.650 -42.574  1.00  0.86           C  
ATOM   6509  CD  GLU A 419     -27.073  11.084 -42.988  1.00  0.86           C  
ATOM   6510  OE1 GLU A 419     -27.531  11.297 -44.085  1.00  0.86           O  
ATOM   6511  OE2 GLU A 419     -26.806  11.963 -42.202  1.00  0.86           O  
ATOM   6512  H   GLU A 419     -24.955   7.651 -43.669  1.00  0.86           H  
ATOM   6513  HA  GLU A 419     -27.300   7.013 -42.176  1.00  0.86           H  
ATOM   6514 1HB  GLU A 419     -26.900   8.857 -44.555  1.00  0.86           H  
ATOM   6515 2HB  GLU A 419     -28.413   8.750 -43.666  1.00  0.86           H  
ATOM   6516 1HG  GLU A 419     -27.292   9.470 -41.612  1.00  0.86           H  
ATOM   6517 2HG  GLU A 419     -25.741   9.500 -42.450  1.00  0.86           H  
ATOM   6518  N   ASP A 420     -27.334   5.881 -45.288  1.00  0.81           N  
ATOM   6519  CA  ASP A 420     -28.060   4.954 -46.159  1.00  0.81           C  
ATOM   6520  C   ASP A 420     -28.004   3.550 -45.562  1.00  0.81           C  
ATOM   6521  O   ASP A 420     -28.977   2.795 -45.646  1.00  0.81           O  
ATOM   6522  CB  ASP A 420     -27.507   4.936 -47.575  1.00  0.81           C  
ATOM   6523  CG  ASP A 420     -27.777   6.197 -48.399  1.00  0.81           C  
ATOM   6524  OD1 ASP A 420     -28.585   7.006 -47.995  1.00  0.81           O  
ATOM   6525  OD2 ASP A 420     -27.158   6.334 -49.448  1.00  0.81           O  
ATOM   6526  H   ASP A 420     -26.439   6.258 -45.577  1.00  0.81           H  
ATOM   6527  HA  ASP A 420     -29.102   5.267 -46.205  1.00  0.81           H  
ATOM   6528 1HB  ASP A 420     -26.466   4.771 -47.516  1.00  0.81           H  
ATOM   6529 2HB  ASP A 420     -27.937   4.101 -48.102  1.00  0.81           H  
ATOM   6530  N   LEU A 421     -26.879   3.212 -44.917  1.00  0.77           N  
ATOM   6531  CA  LEU A 421     -26.750   1.922 -44.243  1.00  0.77           C  
ATOM   6532  C   LEU A 421     -27.844   1.789 -43.209  1.00  0.77           C  
ATOM   6533  O   LEU A 421     -28.573   0.797 -43.171  1.00  0.77           O  
ATOM   6534  CB  LEU A 421     -25.428   1.815 -43.476  1.00  0.77           C  
ATOM   6535  CG  LEU A 421     -25.233   0.570 -42.647  1.00  0.77           C  
ATOM   6536  CD1 LEU A 421     -25.141  -0.608 -43.545  1.00  0.77           C  
ATOM   6537  CD2 LEU A 421     -24.031   0.762 -41.782  1.00  0.77           C  
ATOM   6538  H   LEU A 421     -26.094   3.866 -44.913  1.00  0.77           H  
ATOM   6539  HA  LEU A 421     -26.842   1.120 -44.972  1.00  0.77           H  
ATOM   6540 1HB  LEU A 421     -24.607   1.884 -44.190  1.00  0.77           H  
ATOM   6541 2HB  LEU A 421     -25.345   2.624 -42.796  1.00  0.77           H  
ATOM   6542  HG  LEU A 421     -26.103   0.415 -42.004  1.00  0.77           H  
ATOM   6543 1HD1 LEU A 421     -25.017  -1.508 -42.945  1.00  0.77           H  
ATOM   6544 2HD1 LEU A 421     -26.057  -0.673 -44.130  1.00  0.77           H  
ATOM   6545 3HD1 LEU A 421     -24.289  -0.495 -44.215  1.00  0.77           H  
ATOM   6546 1HD2 LEU A 421     -23.869  -0.122 -41.170  1.00  0.77           H  
ATOM   6547 2HD2 LEU A 421     -23.188   0.931 -42.402  1.00  0.77           H  
ATOM   6548 3HD2 LEU A 421     -24.187   1.628 -41.141  1.00  0.77           H  
ATOM   6549  N   VAL A 422     -27.975   2.820 -42.375  1.00  0.74           N  
ATOM   6550  CA  VAL A 422     -28.943   2.784 -41.297  1.00  0.74           C  
ATOM   6551  C   VAL A 422     -30.344   2.643 -41.866  1.00  0.74           C  
ATOM   6552  O   VAL A 422     -31.134   1.828 -41.379  1.00  0.74           O  
ATOM   6553  CB  VAL A 422     -28.883   4.080 -40.466  1.00  0.74           C  
ATOM   6554  CG1 VAL A 422     -30.037   4.087 -39.473  1.00  0.74           C  
ATOM   6555  CG2 VAL A 422     -27.552   4.199 -39.746  1.00  0.74           C  
ATOM   6556  H   VAL A 422     -27.352   3.622 -42.480  1.00  0.74           H  
ATOM   6557  HA  VAL A 422     -28.730   1.934 -40.661  1.00  0.74           H  
ATOM   6558  HB  VAL A 422     -29.004   4.933 -41.137  1.00  0.74           H  
ATOM   6559 1HG1 VAL A 422     -30.014   5.012 -38.900  1.00  0.74           H  
ATOM   6560 2HG1 VAL A 422     -30.978   4.016 -40.017  1.00  0.74           H  
ATOM   6561 3HG1 VAL A 422     -29.939   3.234 -38.797  1.00  0.74           H  
ATOM   6562 1HG2 VAL A 422     -27.535   5.128 -39.182  1.00  0.74           H  
ATOM   6563 2HG2 VAL A 422     -27.420   3.389 -39.077  1.00  0.74           H  
ATOM   6564 3HG2 VAL A 422     -26.744   4.199 -40.466  1.00  0.74           H  
ATOM   6565  N   LYS A 423     -30.646   3.409 -42.917  1.00  0.72           N  
ATOM   6566  CA  LYS A 423     -31.948   3.342 -43.561  1.00  0.72           C  
ATOM   6567  C   LYS A 423     -32.220   1.912 -44.042  1.00  0.72           C  
ATOM   6568  O   LYS A 423     -33.256   1.335 -43.712  1.00  0.72           O  
ATOM   6569  CB  LYS A 423     -31.991   4.350 -44.724  1.00  0.72           C  
ATOM   6570  CG  LYS A 423     -33.318   4.490 -45.497  1.00  0.72           C  
ATOM   6571  CD  LYS A 423     -33.159   5.579 -46.581  1.00  0.72           C  
ATOM   6572  CE  LYS A 423     -34.476   5.976 -47.281  1.00  0.72           C  
ATOM   6573  NZ  LYS A 423     -35.044   4.894 -48.132  1.00  0.72           N  
ATOM   6574  H   LYS A 423     -29.956   4.076 -43.270  1.00  0.72           H  
ATOM   6575  HA  LYS A 423     -32.713   3.606 -42.833  1.00  0.72           H  
ATOM   6576 1HB  LYS A 423     -31.712   5.336 -44.352  1.00  0.72           H  
ATOM   6577 2HB  LYS A 423     -31.237   4.069 -45.454  1.00  0.72           H  
ATOM   6578 1HG  LYS A 423     -33.561   3.539 -45.979  1.00  0.72           H  
ATOM   6579 2HG  LYS A 423     -34.132   4.753 -44.823  1.00  0.72           H  
ATOM   6580 1HD  LYS A 423     -32.723   6.470 -46.126  1.00  0.72           H  
ATOM   6581 2HD  LYS A 423     -32.464   5.215 -47.337  1.00  0.72           H  
ATOM   6582 1HE  LYS A 423     -35.213   6.254 -46.530  1.00  0.72           H  
ATOM   6583 2HE  LYS A 423     -34.273   6.839 -47.913  1.00  0.72           H  
ATOM   6584 1HZ  LYS A 423     -35.889   5.219 -48.566  1.00  0.72           H  
ATOM   6585 2HZ  LYS A 423     -34.386   4.623 -48.841  1.00  0.72           H  
ATOM   6586 3HZ  LYS A 423     -35.276   4.083 -47.557  1.00  0.72           H  
ATOM   6587  N   GLN A 424     -31.258   1.305 -44.750  1.00  0.72           N  
ATOM   6588  CA  GLN A 424     -31.436  -0.055 -45.258  1.00  0.72           C  
ATOM   6589  C   GLN A 424     -31.622  -1.081 -44.161  1.00  0.72           C  
ATOM   6590  O   GLN A 424     -32.449  -1.996 -44.290  1.00  0.72           O  
ATOM   6591  CB  GLN A 424     -30.217  -0.485 -46.066  1.00  0.72           C  
ATOM   6592  CG  GLN A 424     -30.319  -1.894 -46.716  1.00  0.72           C  
ATOM   6593  CD  GLN A 424     -31.347  -1.988 -47.821  1.00  0.72           C  
ATOM   6594  OE1 GLN A 424     -31.263  -1.222 -48.790  1.00  0.72           O  
ATOM   6595  NE2 GLN A 424     -32.312  -2.907 -47.707  1.00  0.72           N  
ATOM   6596  H   GLN A 424     -30.400   1.810 -44.972  1.00  0.72           H  
ATOM   6597  HA  GLN A 424     -32.321  -0.067 -45.895  1.00  0.72           H  
ATOM   6598 1HB  GLN A 424     -30.064   0.250 -46.846  1.00  0.72           H  
ATOM   6599 2HB  GLN A 424     -29.332  -0.463 -45.423  1.00  0.72           H  
ATOM   6600 1HG  GLN A 424     -29.354  -2.169 -47.125  1.00  0.72           H  
ATOM   6601 2HG  GLN A 424     -30.599  -2.607 -45.940  1.00  0.72           H  
ATOM   6602 1HE2 GLN A 424     -33.002  -2.993 -48.428  1.00  0.72           H  
ATOM   6603 2HE2 GLN A 424     -32.372  -3.511 -46.899  1.00  0.72           H  
ATOM   6604  N   VAL A 425     -30.892  -0.935 -43.060  1.00  0.72           N  
ATOM   6605  CA  VAL A 425     -31.043  -1.922 -42.018  1.00  0.72           C  
ATOM   6606  C   VAL A 425     -32.431  -1.765 -41.406  1.00  0.72           C  
ATOM   6607  O   VAL A 425     -33.136  -2.759 -41.231  1.00  0.72           O  
ATOM   6608  CB  VAL A 425     -29.975  -1.803 -40.921  1.00  0.72           C  
ATOM   6609  CG1 VAL A 425     -30.313  -2.806 -39.829  1.00  0.72           C  
ATOM   6610  CG2 VAL A 425     -28.561  -2.081 -41.461  1.00  0.72           C  
ATOM   6611  H   VAL A 425     -30.215  -0.173 -42.977  1.00  0.72           H  
ATOM   6612  HA  VAL A 425     -30.965  -2.914 -42.462  1.00  0.72           H  
ATOM   6613  HB  VAL A 425     -30.008  -0.793 -40.508  1.00  0.72           H  
ATOM   6614 1HG1 VAL A 425     -29.588  -2.730 -39.043  1.00  0.72           H  
ATOM   6615 2HG1 VAL A 425     -31.309  -2.600 -39.436  1.00  0.72           H  
ATOM   6616 3HG1 VAL A 425     -30.290  -3.815 -40.242  1.00  0.72           H  
ATOM   6617 1HG2 VAL A 425     -27.845  -1.983 -40.660  1.00  0.72           H  
ATOM   6618 2HG2 VAL A 425     -28.515  -3.073 -41.849  1.00  0.72           H  
ATOM   6619 3HG2 VAL A 425     -28.315  -1.382 -42.243  1.00  0.72           H  
ATOM   6620  N   LYS A 426     -32.850  -0.520 -41.118  1.00  0.73           N  
ATOM   6621  CA  LYS A 426     -34.168  -0.294 -40.529  1.00  0.73           C  
ATOM   6622  C   LYS A 426     -35.308  -0.758 -41.425  1.00  0.73           C  
ATOM   6623  O   LYS A 426     -36.297  -1.292 -40.932  1.00  0.73           O  
ATOM   6624  CB  LYS A 426     -34.397   1.182 -40.199  1.00  0.73           C  
ATOM   6625  CG  LYS A 426     -33.622   1.730 -39.011  1.00  0.73           C  
ATOM   6626  CD  LYS A 426     -33.962   3.198 -38.795  1.00  0.73           C  
ATOM   6627  CE  LYS A 426     -33.308   3.772 -37.549  1.00  0.73           C  
ATOM   6628  NZ  LYS A 426     -33.652   5.221 -37.377  1.00  0.73           N  
ATOM   6629  H   LYS A 426     -32.241   0.281 -41.300  1.00  0.73           H  
ATOM   6630  HA  LYS A 426     -34.223  -0.863 -39.601  1.00  0.73           H  
ATOM   6631 1HB  LYS A 426     -34.114   1.780 -41.071  1.00  0.73           H  
ATOM   6632 2HB  LYS A 426     -35.457   1.352 -40.021  1.00  0.73           H  
ATOM   6633 1HG  LYS A 426     -33.869   1.164 -38.113  1.00  0.73           H  
ATOM   6634 2HG  LYS A 426     -32.553   1.638 -39.206  1.00  0.73           H  
ATOM   6635 1HD  LYS A 426     -33.624   3.769 -39.661  1.00  0.73           H  
ATOM   6636 2HD  LYS A 426     -35.040   3.310 -38.707  1.00  0.73           H  
ATOM   6637 1HE  LYS A 426     -33.658   3.220 -36.678  1.00  0.73           H  
ATOM   6638 2HE  LYS A 426     -32.230   3.667 -37.618  1.00  0.73           H  
ATOM   6639 1HZ  LYS A 426     -33.217   5.599 -36.538  1.00  0.73           H  
ATOM   6640 2HZ  LYS A 426     -33.329   5.740 -38.179  1.00  0.73           H  
ATOM   6641 3HZ  LYS A 426     -34.654   5.316 -37.296  1.00  0.73           H  
ATOM   6642  N   GLU A 427     -35.190  -0.551 -42.736  1.00  0.74           N  
ATOM   6643  CA  GLU A 427     -36.230  -0.993 -43.662  1.00  0.74           C  
ATOM   6644  C   GLU A 427     -36.302  -2.516 -43.732  1.00  0.74           C  
ATOM   6645  O   GLU A 427     -37.382  -3.092 -43.880  1.00  0.74           O  
ATOM   6646  CB  GLU A 427     -36.014  -0.390 -45.051  1.00  0.74           C  
ATOM   6647  CG  GLU A 427     -36.261   1.115 -45.095  1.00  0.74           C  
ATOM   6648  CD  GLU A 427     -35.978   1.753 -46.423  1.00  0.74           C  
ATOM   6649  OE1 GLU A 427     -35.618   1.074 -47.351  1.00  0.74           O  
ATOM   6650  OE2 GLU A 427     -36.108   2.955 -46.499  1.00  0.74           O  
ATOM   6651  H   GLU A 427     -34.370  -0.065 -43.099  1.00  0.74           H  
ATOM   6652  HA  GLU A 427     -37.188  -0.634 -43.288  1.00  0.74           H  
ATOM   6653 1HB  GLU A 427     -34.983  -0.572 -45.367  1.00  0.74           H  
ATOM   6654 2HB  GLU A 427     -36.673  -0.871 -45.770  1.00  0.74           H  
ATOM   6655 1HG  GLU A 427     -37.304   1.296 -44.842  1.00  0.74           H  
ATOM   6656 2HG  GLU A 427     -35.655   1.595 -44.333  1.00  0.74           H  
ATOM   6657  N   SER A 428     -35.141  -3.168 -43.621  1.00  0.76           N  
ATOM   6658  CA  SER A 428     -35.054  -4.615 -43.698  1.00  0.76           C  
ATOM   6659  C   SER A 428     -35.473  -5.270 -42.375  1.00  0.76           C  
ATOM   6660  O   SER A 428     -35.925  -6.423 -42.361  1.00  0.76           O  
ATOM   6661  CB  SER A 428     -33.609  -5.011 -43.987  1.00  0.76           C  
ATOM   6662  OG  SER A 428     -33.161  -4.474 -45.213  1.00  0.76           O  
ATOM   6663  H   SER A 428     -34.272  -2.641 -43.528  1.00  0.76           H  
ATOM   6664  HA  SER A 428     -35.708  -4.965 -44.495  1.00  0.76           H  
ATOM   6665 1HB  SER A 428     -32.970  -4.653 -43.178  1.00  0.76           H  
ATOM   6666 2HB  SER A 428     -33.530  -6.094 -44.008  1.00  0.76           H  
ATOM   6667  HG  SER A 428     -33.080  -3.503 -45.036  1.00  0.76           H  
ATOM   6668  N   LEU A 429     -35.334  -4.521 -41.273  1.00  0.77           N  
ATOM   6669  CA  LEU A 429     -35.566  -5.014 -39.918  1.00  0.77           C  
ATOM   6670  C   LEU A 429     -36.990  -4.892 -39.357  1.00  0.77           C  
ATOM   6671  O   LEU A 429     -37.476  -3.793 -39.080  1.00  0.77           O  
ATOM   6672  CB  LEU A 429     -34.661  -4.219 -38.978  1.00  0.77           C  
ATOM   6673  CG  LEU A 429     -34.705  -4.617 -37.577  1.00  0.77           C  
ATOM   6674  CD1 LEU A 429     -34.197  -6.025 -37.575  1.00  0.77           C  
ATOM   6675  CD2 LEU A 429     -33.877  -3.608 -36.709  1.00  0.77           C  
ATOM   6676  H   LEU A 429     -34.959  -3.580 -41.373  1.00  0.77           H  
ATOM   6677  HA  LEU A 429     -35.287  -6.068 -39.899  1.00  0.77           H  
ATOM   6678 1HB  LEU A 429     -33.634  -4.323 -39.318  1.00  0.77           H  
ATOM   6679 2HB  LEU A 429     -34.940  -3.169 -39.041  1.00  0.77           H  
ATOM   6680  HG  LEU A 429     -35.736  -4.640 -37.210  1.00  0.77           H  
ATOM   6681 1HD1 LEU A 429     -34.194  -6.448 -36.606  1.00  0.77           H  
ATOM   6682 2HD1 LEU A 429     -34.833  -6.590 -38.217  1.00  0.77           H  
ATOM   6683 3HD1 LEU A 429     -33.232  -6.052 -37.967  1.00  0.77           H  
ATOM   6684 1HD2 LEU A 429     -33.887  -3.915 -35.667  1.00  0.77           H  
ATOM   6685 2HD2 LEU A 429     -32.870  -3.557 -37.051  1.00  0.77           H  
ATOM   6686 3HD2 LEU A 429     -34.319  -2.617 -36.794  1.00  0.77           H  
ATOM   6687  N   GLY A 430     -37.636  -6.031 -39.118  1.00  0.77           N  
ATOM   6688  CA  GLY A 430     -38.982  -6.051 -38.554  1.00  0.77           C  
ATOM   6689  C   GLY A 430     -38.980  -6.375 -37.051  1.00  0.77           C  
ATOM   6690  O   GLY A 430     -37.937  -6.610 -36.442  1.00  0.77           O  
ATOM   6691  H   GLY A 430     -37.208  -6.918 -39.375  1.00  0.77           H  
ATOM   6692 1HA  GLY A 430     -39.461  -5.086 -38.723  1.00  0.77           H  
ATOM   6693 2HA  GLY A 430     -39.571  -6.798 -39.085  1.00  0.77           H  
ATOM   6694  N   ALA A 431     -40.173  -6.527 -36.475  1.00  0.76           N  
ATOM   6695  CA  ALA A 431     -40.316  -6.775 -35.033  1.00  0.76           C  
ATOM   6696  C   ALA A 431     -40.021  -8.200 -34.607  1.00  0.76           C  
ATOM   6697  O   ALA A 431     -39.985  -8.506 -33.416  1.00  0.76           O  
ATOM   6698  CB  ALA A 431     -41.726  -6.436 -34.598  1.00  0.76           C  
ATOM   6699  H   ALA A 431     -41.005  -6.385 -37.028  1.00  0.76           H  
ATOM   6700  HA  ALA A 431     -39.601  -6.134 -34.524  1.00  0.76           H  
ATOM   6701 1HB  ALA A 431     -41.808  -6.577 -33.521  1.00  0.76           H  
ATOM   6702 2HB  ALA A 431     -41.945  -5.398 -34.844  1.00  0.76           H  
ATOM   6703 3HB  ALA A 431     -42.431  -7.091 -35.107  1.00  0.76           H  
ATOM   6704  N   HIS A 432     -39.857  -9.080 -35.572  1.00  0.75           N  
ATOM   6705  CA  HIS A 432     -39.569 -10.466 -35.279  1.00  0.75           C  
ATOM   6706  C   HIS A 432     -38.199 -10.835 -35.795  1.00  0.75           C  
ATOM   6707  O   HIS A 432     -37.852 -12.010 -35.858  1.00  0.75           O  
ATOM   6708  CB  HIS A 432     -40.622 -11.356 -35.913  1.00  0.75           C  
ATOM   6709  CG  HIS A 432     -41.985 -11.105 -35.357  1.00  0.75           C  
ATOM   6710  ND1 HIS A 432     -42.813 -10.095 -35.825  1.00  0.75           N  
ATOM   6711  CD2 HIS A 432     -42.662 -11.713 -34.359  1.00  0.75           C  
ATOM   6712  CE1 HIS A 432     -43.940 -10.101 -35.134  1.00  0.75           C  
ATOM   6713  NE2 HIS A 432     -43.876 -11.072 -34.241  1.00  0.75           N  
ATOM   6714  H   HIS A 432     -39.907  -8.777 -36.534  1.00  0.75           H  
ATOM   6715  HA  HIS A 432     -39.576 -10.634 -34.203  1.00  0.75           H  
ATOM   6716 1HB  HIS A 432     -40.644 -11.185 -36.989  1.00  0.75           H  
ATOM   6717 2HB  HIS A 432     -40.365 -12.401 -35.757  1.00  0.75           H  
ATOM   6718  HD2 HIS A 432     -42.305 -12.557 -33.759  1.00  0.75           H  
ATOM   6719  HE1 HIS A 432     -44.780  -9.421 -35.277  1.00  0.75           H  
ATOM   6720  HE2 HIS A 432     -44.595 -11.314 -33.572  1.00  0.75           H  
ATOM   6721  N   ASP A 433     -37.423  -9.829 -36.160  1.00  0.73           N  
ATOM   6722  CA  ASP A 433     -36.128 -10.074 -36.753  1.00  0.73           C  
ATOM   6723  C   ASP A 433     -34.958 -10.045 -35.795  1.00  0.73           C  
ATOM   6724  O   ASP A 433     -35.068  -9.589 -34.646  1.00  0.73           O  
ATOM   6725  CB  ASP A 433     -35.934  -9.107 -37.882  1.00  0.73           C  
ATOM   6726  CG  ASP A 433     -36.901  -9.415 -38.973  1.00  0.73           C  
ATOM   6727  OD1 ASP A 433     -37.464 -10.477 -38.951  1.00  0.73           O  
ATOM   6728  OD2 ASP A 433     -37.109  -8.597 -39.834  1.00  0.73           O  
ATOM   6729  H   ASP A 433     -37.732  -8.860 -36.058  1.00  0.73           H  
ATOM   6730  HA  ASP A 433     -36.147 -11.073 -37.191  1.00  0.73           H  
ATOM   6731 1HB  ASP A 433     -36.147  -8.123 -37.509  1.00  0.73           H  
ATOM   6732 2HB  ASP A 433     -34.907  -9.145 -38.259  1.00  0.73           H  
ATOM   6733  N   GLN A 434     -33.841 -10.562 -36.295  1.00  0.71           N  
ATOM   6734  CA  GLN A 434     -32.610 -10.635 -35.538  1.00  0.71           C  
ATOM   6735  C   GLN A 434     -31.408 -10.114 -36.358  1.00  0.71           C  
ATOM   6736  O   GLN A 434     -31.247 -10.488 -37.523  1.00  0.71           O  
ATOM   6737  CB  GLN A 434     -32.425 -12.103 -35.119  1.00  0.71           C  
ATOM   6738  CG  GLN A 434     -31.278 -12.382 -34.275  1.00  0.71           C  
ATOM   6739  CD  GLN A 434     -31.170 -13.861 -33.920  1.00  0.71           C  
ATOM   6740  OE1 GLN A 434     -32.006 -14.393 -33.192  1.00  0.71           O  
ATOM   6741  NE2 GLN A 434     -30.157 -14.527 -34.452  1.00  0.71           N  
ATOM   6742  H   GLN A 434     -33.863 -10.941 -37.245  1.00  0.71           H  
ATOM   6743  HA  GLN A 434     -32.720 -10.022 -34.654  1.00  0.71           H  
ATOM   6744 1HB  GLN A 434     -33.318 -12.433 -34.581  1.00  0.71           H  
ATOM   6745 2HB  GLN A 434     -32.339 -12.717 -36.010  1.00  0.71           H  
ATOM   6746 1HG  GLN A 434     -30.447 -12.094 -34.820  1.00  0.71           H  
ATOM   6747 2HG  GLN A 434     -31.356 -11.788 -33.366  1.00  0.71           H  
ATOM   6748 1HE2 GLN A 434     -30.031 -15.511 -34.280  1.00  0.71           H  
ATOM   6749 2HE2 GLN A 434     -29.503 -14.053 -35.046  1.00  0.71           H  
ATOM   6750  N   ILE A 435     -30.599  -9.238 -35.744  1.00  0.72           N  
ATOM   6751  CA  ILE A 435     -29.405  -8.637 -36.370  1.00  0.72           C  
ATOM   6752  C   ILE A 435     -28.069  -8.891 -35.699  1.00  0.72           C  
ATOM   6753  O   ILE A 435     -27.945  -8.755 -34.489  1.00  0.72           O  
ATOM   6754  CB  ILE A 435     -29.493  -7.098 -36.487  1.00  0.72           C  
ATOM   6755  CG1 ILE A 435     -30.517  -6.668 -37.390  1.00  0.72           C  
ATOM   6756  CG2 ILE A 435     -28.148  -6.467 -36.912  1.00  0.72           C  
ATOM   6757  CD1 ILE A 435     -30.690  -5.215 -37.323  1.00  0.72           C  
ATOM   6758  H   ILE A 435     -30.833  -8.979 -34.785  1.00  0.72           H  
ATOM   6759  HA  ILE A 435     -29.349  -9.032 -37.373  1.00  0.72           H  
ATOM   6760  HB  ILE A 435     -29.756  -6.707 -35.521  1.00  0.72           H  
ATOM   6761 1HG1 ILE A 435     -30.213  -6.892 -38.381  1.00  0.72           H  
ATOM   6762 2HG1 ILE A 435     -31.448  -7.179 -37.176  1.00  0.72           H  
ATOM   6763 1HG2 ILE A 435     -28.250  -5.386 -36.951  1.00  0.72           H  
ATOM   6764 2HG2 ILE A 435     -27.376  -6.708 -36.196  1.00  0.72           H  
ATOM   6765 3HG2 ILE A 435     -27.867  -6.842 -37.899  1.00  0.72           H  
ATOM   6766 1HD1 ILE A 435     -31.419  -4.902 -38.045  1.00  0.72           H  
ATOM   6767 2HD1 ILE A 435     -31.008  -4.934 -36.321  1.00  0.72           H  
ATOM   6768 3HD1 ILE A 435     -29.748  -4.735 -37.554  1.00  0.72           H  
ATOM   6769  N   LEU A 436     -27.074  -9.251 -36.501  1.00  0.74           N  
ATOM   6770  CA  LEU A 436     -25.694  -9.372 -36.038  1.00  0.74           C  
ATOM   6771  C   LEU A 436     -24.862  -8.204 -36.513  1.00  0.74           C  
ATOM   6772  O   LEU A 436     -24.762  -7.981 -37.717  1.00  0.74           O  
ATOM   6773  CB  LEU A 436     -25.017 -10.619 -36.574  1.00  0.74           C  
ATOM   6774  CG  LEU A 436     -23.544 -10.684 -36.319  1.00  0.74           C  
ATOM   6775  CD1 LEU A 436     -23.271 -10.791 -34.852  1.00  0.74           C  
ATOM   6776  CD2 LEU A 436     -23.010 -11.822 -37.062  1.00  0.74           C  
ATOM   6777  H   LEU A 436     -27.291  -9.407 -37.486  1.00  0.74           H  
ATOM   6778  HA  LEU A 436     -25.684  -9.389 -34.949  1.00  0.74           H  
ATOM   6779 1HB  LEU A 436     -25.417 -11.451 -36.098  1.00  0.74           H  
ATOM   6780 2HB  LEU A 436     -25.197 -10.707 -37.637  1.00  0.74           H  
ATOM   6781  HG  LEU A 436     -23.074  -9.769 -36.680  1.00  0.74           H  
ATOM   6782 1HD1 LEU A 436     -22.204 -10.821 -34.698  1.00  0.74           H  
ATOM   6783 2HD1 LEU A 436     -23.685  -9.932 -34.327  1.00  0.74           H  
ATOM   6784 3HD1 LEU A 436     -23.721 -11.694 -34.486  1.00  0.74           H  
ATOM   6785 1HD2 LEU A 436     -21.941 -11.876 -36.929  1.00  0.74           H  
ATOM   6786 2HD2 LEU A 436     -23.482 -12.738 -36.698  1.00  0.74           H  
ATOM   6787 3HD2 LEU A 436     -23.233 -11.683 -38.118  1.00  0.74           H  
ATOM   6788  N   LEU A 437     -24.240  -7.475 -35.600  1.00  0.78           N  
ATOM   6789  CA  LEU A 437     -23.380  -6.387 -36.034  1.00  0.78           C  
ATOM   6790  C   LEU A 437     -21.925  -6.649 -35.670  1.00  0.78           C  
ATOM   6791  O   LEU A 437     -21.559  -6.819 -34.493  1.00  0.78           O  
ATOM   6792  CB  LEU A 437     -23.835  -5.060 -35.483  1.00  0.78           C  
ATOM   6793  CG  LEU A 437     -22.962  -3.911 -35.917  1.00  0.78           C  
ATOM   6794  CD1 LEU A 437     -23.024  -3.799 -37.401  1.00  0.78           C  
ATOM   6795  CD2 LEU A 437     -23.458  -2.701 -35.313  1.00  0.78           C  
ATOM   6796  H   LEU A 437     -24.376  -7.673 -34.611  1.00  0.78           H  
ATOM   6797  HA  LEU A 437     -23.430  -6.319 -37.119  1.00  0.78           H  
ATOM   6798 1HB  LEU A 437     -24.850  -4.866 -35.827  1.00  0.78           H  
ATOM   6799 2HB  LEU A 437     -23.833  -5.102 -34.392  1.00  0.78           H  
ATOM   6800  HG  LEU A 437     -21.932  -4.077 -35.627  1.00  0.78           H  
ATOM   6801 1HD1 LEU A 437     -22.430  -2.976 -37.746  1.00  0.78           H  
ATOM   6802 2HD1 LEU A 437     -22.654  -4.713 -37.852  1.00  0.78           H  
ATOM   6803 3HD1 LEU A 437     -24.043  -3.650 -37.689  1.00  0.78           H  
ATOM   6804 1HD2 LEU A 437     -22.875  -1.883 -35.642  1.00  0.78           H  
ATOM   6805 2HD2 LEU A 437     -24.493  -2.536 -35.600  1.00  0.78           H  
ATOM   6806 3HD2 LEU A 437     -23.378  -2.806 -34.242  1.00  0.78           H  
ATOM   6807  N   LYS A 438     -21.088  -6.678 -36.704  1.00  0.85           N  
ATOM   6808  CA  LYS A 438     -19.690  -7.012 -36.534  1.00  0.85           C  
ATOM   6809  C   LYS A 438     -18.749  -6.226 -37.472  1.00  0.85           C  
ATOM   6810  O   LYS A 438     -19.049  -6.029 -38.651  1.00  0.85           O  
ATOM   6811  CB  LYS A 438     -19.573  -8.521 -36.748  1.00  0.85           C  
ATOM   6812  CG  LYS A 438     -18.310  -9.084 -36.433  1.00  0.85           C  
ATOM   6813  CD  LYS A 438     -18.136  -9.099 -34.956  1.00  0.85           C  
ATOM   6814  CE  LYS A 438     -16.852  -9.693 -34.557  1.00  0.85           C  
ATOM   6815  NZ  LYS A 438     -16.662  -9.606 -33.177  1.00  0.85           N  
ATOM   6816  H   LYS A 438     -21.457  -6.532 -37.648  1.00  0.85           H  
ATOM   6817  HA  LYS A 438     -19.405  -6.775 -35.507  1.00  0.85           H  
ATOM   6818 1HB  LYS A 438     -20.324  -9.033 -36.140  1.00  0.85           H  
ATOM   6819 2HB  LYS A 438     -19.789  -8.752 -37.790  1.00  0.85           H  
ATOM   6820 1HG  LYS A 438     -18.300 -10.107 -36.806  1.00  0.85           H  
ATOM   6821 2HG  LYS A 438     -17.509  -8.517 -36.904  1.00  0.85           H  
ATOM   6822 1HD  LYS A 438     -18.183  -8.080 -34.566  1.00  0.85           H  
ATOM   6823 2HD  LYS A 438     -18.930  -9.667 -34.505  1.00  0.85           H  
ATOM   6824 1HE  LYS A 438     -16.806 -10.718 -34.827  1.00  0.85           H  
ATOM   6825 2HE  LYS A 438     -16.070  -9.166 -35.052  1.00  0.85           H  
ATOM   6826 1HZ  LYS A 438     -15.752  -9.986 -32.931  1.00  0.85           H  
ATOM   6827 2HZ  LYS A 438     -16.695  -8.630 -32.875  1.00  0.85           H  
ATOM   6828 3HZ  LYS A 438     -17.349 -10.104 -32.673  1.00  0.85           H  
ATOM   6829  N   GLY A 439     -17.631  -5.748 -36.917  1.00  0.94           N  
ATOM   6830  CA  GLY A 439     -16.601  -5.002 -37.656  1.00  0.94           C  
ATOM   6831  C   GLY A 439     -15.874  -4.078 -36.688  1.00  0.94           C  
ATOM   6832  O   GLY A 439     -16.133  -4.140 -35.490  1.00  0.94           O  
ATOM   6833  H   GLY A 439     -17.473  -5.928 -35.935  1.00  0.94           H  
ATOM   6834 1HA  GLY A 439     -15.893  -5.695 -38.112  1.00  0.94           H  
ATOM   6835 2HA  GLY A 439     -17.044  -4.436 -38.459  1.00  0.94           H  
ATOM   6836  N   SER A 440     -14.946  -3.252 -37.169  1.00  1.03           N  
ATOM   6837  CA  SER A 440     -14.186  -2.407 -36.245  1.00  1.03           C  
ATOM   6838  C   SER A 440     -15.008  -1.387 -35.468  1.00  1.03           C  
ATOM   6839  O   SER A 440     -15.795  -0.637 -36.038  1.00  1.03           O  
ATOM   6840  CB  SER A 440     -13.106  -1.651 -36.981  1.00  1.03           C  
ATOM   6841  OG  SER A 440     -12.430  -0.771 -36.105  1.00  1.03           O  
ATOM   6842  H   SER A 440     -14.750  -3.205 -38.173  1.00  1.03           H  
ATOM   6843  HA  SER A 440     -13.707  -3.059 -35.517  1.00  1.03           H  
ATOM   6844 1HB  SER A 440     -12.399  -2.349 -37.412  1.00  1.03           H  
ATOM   6845 2HB  SER A 440     -13.555  -1.087 -37.804  1.00  1.03           H  
ATOM   6846  HG  SER A 440     -11.985  -0.118 -36.663  1.00  1.03           H  
ATOM   6847  N   ASN A 441     -14.667  -1.239 -34.186  1.00  1.12           N  
ATOM   6848  CA  ASN A 441     -15.242  -0.227 -33.291  1.00  1.12           C  
ATOM   6849  C   ASN A 441     -14.919   1.201 -33.738  1.00  1.12           C  
ATOM   6850  O   ASN A 441     -15.549   2.154 -33.284  1.00  1.12           O  
ATOM   6851  CB  ASN A 441     -14.799  -0.450 -31.854  1.00  1.12           C  
ATOM   6852  CG  ASN A 441     -15.564   0.399 -30.846  1.00  1.12           C  
ATOM   6853  OD1 ASN A 441     -16.801   0.389 -30.778  1.00  1.12           O  
ATOM   6854  ND2 ASN A 441     -14.829   1.129 -30.043  1.00  1.12           N  
ATOM   6855  H   ASN A 441     -14.004  -1.897 -33.799  1.00  1.12           H  
ATOM   6856  HA  ASN A 441     -16.325  -0.323 -33.330  1.00  1.12           H  
ATOM   6857 1HB  ASN A 441     -14.931  -1.501 -31.601  1.00  1.12           H  
ATOM   6858 2HB  ASN A 441     -13.737  -0.226 -31.767  1.00  1.12           H  
ATOM   6859 1HD2 ASN A 441     -15.263   1.708 -29.352  1.00  1.12           H  
ATOM   6860 2HD2 ASN A 441     -13.833   1.111 -30.122  1.00  1.12           H  
ATOM   6861  N   SER A 442     -13.897   1.353 -34.595  1.00  1.18           N  
ATOM   6862  CA  SER A 442     -13.486   2.661 -35.103  1.00  1.18           C  
ATOM   6863  C   SER A 442     -14.486   3.213 -36.127  1.00  1.18           C  
ATOM   6864  O   SER A 442     -14.411   4.380 -36.516  1.00  1.18           O  
ATOM   6865  CB  SER A 442     -12.093   2.577 -35.712  1.00  1.18           C  
ATOM   6866  OG  SER A 442     -12.078   1.774 -36.864  1.00  1.18           O  
ATOM   6867  H   SER A 442     -13.417   0.529 -34.945  1.00  1.18           H  
ATOM   6868  HA  SER A 442     -13.450   3.355 -34.263  1.00  1.18           H  
ATOM   6869 1HB  SER A 442     -11.743   3.579 -35.959  1.00  1.18           H  
ATOM   6870 2HB  SER A 442     -11.406   2.165 -34.974  1.00  1.18           H  
ATOM   6871  HG  SER A 442     -12.477   0.953 -36.593  1.00  1.18           H  
ATOM   6872  N   MET A 443     -15.402   2.361 -36.583  1.00  1.19           N  
ATOM   6873  CA  MET A 443     -16.437   2.734 -37.530  1.00  1.19           C  
ATOM   6874  C   MET A 443     -17.722   2.940 -36.744  1.00  1.19           C  
ATOM   6875  O   MET A 443     -17.840   2.482 -35.610  1.00  1.19           O  
ATOM   6876  CB  MET A 443     -16.566   1.661 -38.588  1.00  1.19           C  
ATOM   6877  CG  MET A 443     -15.345   1.487 -39.397  1.00  1.19           C  
ATOM   6878  SD  MET A 443     -15.528   0.187 -40.537  1.00  1.19           S  
ATOM   6879  CE  MET A 443     -16.579   0.936 -41.745  1.00  1.19           C  
ATOM   6880  H   MET A 443     -15.412   1.401 -36.244  1.00  1.19           H  
ATOM   6881  HA  MET A 443     -16.172   3.678 -38.001  1.00  1.19           H  
ATOM   6882 1HB  MET A 443     -16.698   0.717 -38.111  1.00  1.19           H  
ATOM   6883 2HB  MET A 443     -17.422   1.848 -39.234  1.00  1.19           H  
ATOM   6884 1HG  MET A 443     -15.120   2.401 -39.938  1.00  1.19           H  
ATOM   6885 2HG  MET A 443     -14.503   1.254 -38.742  1.00  1.19           H  
ATOM   6886 1HE  MET A 443     -16.777   0.235 -42.529  1.00  1.19           H  
ATOM   6887 2HE  MET A 443     -17.503   1.234 -41.277  1.00  1.19           H  
ATOM   6888 3HE  MET A 443     -16.084   1.798 -42.160  1.00  1.19           H  
ATOM   6889  N   ASN A 444     -18.727   3.575 -37.329  1.00  1.17           N  
ATOM   6890  CA  ASN A 444     -19.939   3.866 -36.559  1.00  1.17           C  
ATOM   6891  C   ASN A 444     -20.911   2.685 -36.366  1.00  1.17           C  
ATOM   6892  O   ASN A 444     -22.109   2.778 -36.624  1.00  1.17           O  
ATOM   6893  CB  ASN A 444     -20.626   5.041 -37.227  1.00  1.17           C  
ATOM   6894  CG  ASN A 444     -19.870   6.317 -37.037  1.00  1.17           C  
ATOM   6895  OD1 ASN A 444     -19.363   6.577 -35.939  1.00  1.17           O  
ATOM   6896  ND2 ASN A 444     -19.770   7.117 -38.065  1.00  1.17           N  
ATOM   6897  H   ASN A 444     -18.638   3.911 -38.276  1.00  1.17           H  
ATOM   6898  HA  ASN A 444     -19.627   4.180 -35.561  1.00  1.17           H  
ATOM   6899 1HB  ASN A 444     -20.708   4.845 -38.298  1.00  1.17           H  
ATOM   6900 2HB  ASN A 444     -21.626   5.160 -36.851  1.00  1.17           H  
ATOM   6901 1HD2 ASN A 444     -19.269   7.982 -37.980  1.00  1.17           H  
ATOM   6902 2HD2 ASN A 444     -20.190   6.876 -38.940  1.00  1.17           H  
ATOM   6903  N   LEU A 445     -20.401   1.603 -35.796  1.00  1.10           N  
ATOM   6904  CA  LEU A 445     -21.191   0.406 -35.569  1.00  1.10           C  
ATOM   6905  C   LEU A 445     -22.004   0.562 -34.308  1.00  1.10           C  
ATOM   6906  O   LEU A 445     -23.185   0.217 -34.264  1.00  1.10           O  
ATOM   6907  CB  LEU A 445     -20.282  -0.806 -35.450  1.00  1.10           C  
ATOM   6908  CG  LEU A 445     -19.884  -1.427 -36.729  1.00  1.10           C  
ATOM   6909  CD1 LEU A 445     -19.067  -0.451 -37.447  1.00  1.10           C  
ATOM   6910  CD2 LEU A 445     -19.125  -2.694 -36.468  1.00  1.10           C  
ATOM   6911  H   LEU A 445     -19.415   1.626 -35.558  1.00  1.10           H  
ATOM   6912  HA  LEU A 445     -21.867   0.266 -36.412  1.00  1.10           H  
ATOM   6913 1HB  LEU A 445     -19.365  -0.497 -34.945  1.00  1.10           H  
ATOM   6914 2HB  LEU A 445     -20.762  -1.545 -34.852  1.00  1.10           H  
ATOM   6915  HG  LEU A 445     -20.747  -1.639 -37.326  1.00  1.10           H  
ATOM   6916 1HD1 LEU A 445     -18.743  -0.849 -38.385  1.00  1.10           H  
ATOM   6917 2HD1 LEU A 445     -19.631   0.452 -37.624  1.00  1.10           H  
ATOM   6918 3HD1 LEU A 445     -18.206  -0.230 -36.822  1.00  1.10           H  
ATOM   6919 1HD2 LEU A 445     -18.831  -3.122 -37.409  1.00  1.10           H  
ATOM   6920 2HD2 LEU A 445     -18.239  -2.468 -35.873  1.00  1.10           H  
ATOM   6921 3HD2 LEU A 445     -19.739  -3.400 -35.941  1.00  1.10           H  
ATOM   6922  N   ALA A 446     -21.390   1.129 -33.279  1.00  1.03           N  
ATOM   6923  CA  ALA A 446     -22.112   1.340 -32.038  1.00  1.03           C  
ATOM   6924  C   ALA A 446     -23.297   2.267 -32.303  1.00  1.03           C  
ATOM   6925  O   ALA A 446     -24.373   2.091 -31.732  1.00  1.03           O  
ATOM   6926  CB  ALA A 446     -21.191   1.915 -30.981  1.00  1.03           C  
ATOM   6927  H   ALA A 446     -20.418   1.403 -33.359  1.00  1.03           H  
ATOM   6928  HA  ALA A 446     -22.500   0.380 -31.694  1.00  1.03           H  
ATOM   6929 1HB  ALA A 446     -21.747   2.057 -30.053  1.00  1.03           H  
ATOM   6930 2HB  ALA A 446     -20.362   1.226 -30.808  1.00  1.03           H  
ATOM   6931 3HB  ALA A 446     -20.801   2.874 -31.319  1.00  1.03           H  
ATOM   6932  N   LYS A 447     -23.093   3.234 -33.211  1.00  0.96           N  
ATOM   6933  CA  LYS A 447     -24.123   4.203 -33.561  1.00  0.96           C  
ATOM   6934  C   LYS A 447     -25.187   3.562 -34.435  1.00  0.96           C  
ATOM   6935  O   LYS A 447     -26.365   3.927 -34.354  1.00  0.96           O  
ATOM   6936  CB  LYS A 447     -23.500   5.429 -34.215  1.00  0.96           C  
ATOM   6937  CG  LYS A 447     -22.652   6.236 -33.250  1.00  0.96           C  
ATOM   6938  CD  LYS A 447     -23.553   6.819 -32.165  1.00  0.96           C  
ATOM   6939  CE  LYS A 447     -22.797   7.585 -31.095  1.00  0.96           C  
ATOM   6940  NZ  LYS A 447     -23.743   8.139 -30.078  1.00  0.96           N  
ATOM   6941  H   LYS A 447     -22.189   3.297 -33.656  1.00  0.96           H  
ATOM   6942  HA  LYS A 447     -24.608   4.531 -32.641  1.00  0.96           H  
ATOM   6943 1HB  LYS A 447     -22.878   5.113 -35.034  1.00  0.96           H  
ATOM   6944 2HB  LYS A 447     -24.282   6.073 -34.619  1.00  0.96           H  
ATOM   6945 1HG  LYS A 447     -21.903   5.591 -32.791  1.00  0.96           H  
ATOM   6946 2HG  LYS A 447     -22.144   7.042 -33.784  1.00  0.96           H  
ATOM   6947 1HD  LYS A 447     -24.284   7.486 -32.620  1.00  0.96           H  
ATOM   6948 2HD  LYS A 447     -24.094   6.005 -31.677  1.00  0.96           H  
ATOM   6949 1HE  LYS A 447     -22.112   6.899 -30.597  1.00  0.96           H  
ATOM   6950 2HE  LYS A 447     -22.226   8.399 -31.539  1.00  0.96           H  
ATOM   6951 1HZ  LYS A 447     -23.241   8.619 -29.353  1.00  0.96           H  
ATOM   6952 2HZ  LYS A 447     -24.382   8.773 -30.524  1.00  0.96           H  
ATOM   6953 3HZ  LYS A 447     -24.288   7.355 -29.674  1.00  0.96           H  
ATOM   6954  N   LEU A 448     -24.807   2.569 -35.246  1.00  0.90           N  
ATOM   6955  CA  LEU A 448     -25.830   1.850 -35.985  1.00  0.90           C  
ATOM   6956  C   LEU A 448     -26.762   1.221 -34.973  1.00  0.90           C  
ATOM   6957  O   LEU A 448     -27.975   1.377 -35.072  1.00  0.90           O  
ATOM   6958  CB  LEU A 448     -25.257   0.762 -36.900  1.00  0.90           C  
ATOM   6959  CG  LEU A 448     -26.324  -0.116 -37.635  1.00  0.90           C  
ATOM   6960  CD1 LEU A 448     -27.202   0.721 -38.531  1.00  0.90           C  
ATOM   6961  CD2 LEU A 448     -25.634  -1.144 -38.441  1.00  0.90           C  
ATOM   6962  H   LEU A 448     -23.825   2.324 -35.364  1.00  0.90           H  
ATOM   6963  HA  LEU A 448     -26.397   2.555 -36.592  1.00  0.90           H  
ATOM   6964 1HB  LEU A 448     -24.629   1.226 -37.646  1.00  0.90           H  
ATOM   6965 2HB  LEU A 448     -24.640   0.098 -36.305  1.00  0.90           H  
ATOM   6966  HG  LEU A 448     -26.946  -0.596 -36.893  1.00  0.90           H  
ATOM   6967 1HD1 LEU A 448     -27.937   0.083 -39.020  1.00  0.90           H  
ATOM   6968 2HD1 LEU A 448     -27.717   1.465 -37.927  1.00  0.90           H  
ATOM   6969 3HD1 LEU A 448     -26.584   1.210 -39.287  1.00  0.90           H  
ATOM   6970 1HD2 LEU A 448     -26.362  -1.778 -38.931  1.00  0.90           H  
ATOM   6971 2HD2 LEU A 448     -25.007  -0.664 -39.183  1.00  0.90           H  
ATOM   6972 3HD2 LEU A 448     -25.032  -1.725 -37.787  1.00  0.90           H  
ATOM   6973  N   VAL A 449     -26.207   0.551 -33.962  1.00  0.86           N  
ATOM   6974  CA  VAL A 449     -27.079  -0.112 -33.003  1.00  0.86           C  
ATOM   6975  C   VAL A 449     -27.946   0.897 -32.273  1.00  0.86           C  
ATOM   6976  O   VAL A 449     -29.151   0.693 -32.162  1.00  0.86           O  
ATOM   6977  CB  VAL A 449     -26.292  -0.909 -31.964  1.00  0.86           C  
ATOM   6978  CG1 VAL A 449     -27.252  -1.438 -30.907  1.00  0.86           C  
ATOM   6979  CG2 VAL A 449     -25.558  -1.980 -32.642  1.00  0.86           C  
ATOM   6980  H   VAL A 449     -25.188   0.474 -33.901  1.00  0.86           H  
ATOM   6981  HA  VAL A 449     -27.724  -0.799 -33.544  1.00  0.86           H  
ATOM   6982  HB  VAL A 449     -25.581  -0.247 -31.461  1.00  0.86           H  
ATOM   6983 1HG1 VAL A 449     -26.700  -1.993 -30.156  1.00  0.86           H  
ATOM   6984 2HG1 VAL A 449     -27.760  -0.599 -30.434  1.00  0.86           H  
ATOM   6985 3HG1 VAL A 449     -27.991  -2.093 -31.367  1.00  0.86           H  
ATOM   6986 1HG2 VAL A 449     -24.971  -2.548 -31.923  1.00  0.86           H  
ATOM   6987 2HG2 VAL A 449     -26.245  -2.640 -33.159  1.00  0.86           H  
ATOM   6988 3HG2 VAL A 449     -24.910  -1.495 -33.348  1.00  0.86           H  
ATOM   6989  N   GLU A 450     -27.368   2.010 -31.807  1.00  0.86           N  
ATOM   6990  CA  GLU A 450     -28.197   2.981 -31.093  1.00  0.86           C  
ATOM   6991  C   GLU A 450     -29.313   3.514 -31.997  1.00  0.86           C  
ATOM   6992  O   GLU A 450     -30.459   3.677 -31.565  1.00  0.86           O  
ATOM   6993  CB  GLU A 450     -27.350   4.157 -30.572  1.00  0.86           C  
ATOM   6994  CG  GLU A 450     -26.395   3.811 -29.409  1.00  0.86           C  
ATOM   6995  CD  GLU A 450     -25.511   4.989 -28.957  1.00  0.86           C  
ATOM   6996  OE1 GLU A 450     -25.564   6.035 -29.574  1.00  0.86           O  
ATOM   6997  OE2 GLU A 450     -24.787   4.835 -28.004  1.00  0.86           O  
ATOM   6998  H   GLU A 450     -26.361   2.154 -31.913  1.00  0.86           H  
ATOM   6999  HA  GLU A 450     -28.657   2.477 -30.240  1.00  0.86           H  
ATOM   7000 1HB  GLU A 450     -26.747   4.551 -31.392  1.00  0.86           H  
ATOM   7001 2HB  GLU A 450     -28.009   4.957 -30.239  1.00  0.86           H  
ATOM   7002 1HG  GLU A 450     -26.989   3.471 -28.561  1.00  0.86           H  
ATOM   7003 2HG  GLU A 450     -25.758   2.985 -29.720  1.00  0.86           H  
ATOM   7004  N   SER A 451     -28.995   3.737 -33.274  1.00  0.90           N  
ATOM   7005  CA  SER A 451     -29.972   4.230 -34.230  1.00  0.90           C  
ATOM   7006  C   SER A 451     -31.084   3.211 -34.439  1.00  0.90           C  
ATOM   7007  O   SER A 451     -32.252   3.577 -34.576  1.00  0.90           O  
ATOM   7008  CB  SER A 451     -29.300   4.528 -35.551  1.00  0.90           C  
ATOM   7009  OG  SER A 451     -28.367   5.563 -35.409  1.00  0.90           O  
ATOM   7010  H   SER A 451     -28.038   3.595 -33.591  1.00  0.90           H  
ATOM   7011  HA  SER A 451     -30.411   5.146 -33.834  1.00  0.90           H  
ATOM   7012 1HB  SER A 451     -28.803   3.635 -35.925  1.00  0.90           H  
ATOM   7013 2HB  SER A 451     -30.052   4.811 -36.279  1.00  0.90           H  
ATOM   7014  HG  SER A 451     -27.604   5.155 -34.934  1.00  0.90           H  
ATOM   7015  N   LEU A 452     -30.722   1.929 -34.487  1.00  0.96           N  
ATOM   7016  CA  LEU A 452     -31.703   0.869 -34.659  1.00  0.96           C  
ATOM   7017  C   LEU A 452     -32.579   0.743 -33.423  1.00  0.96           C  
ATOM   7018  O   LEU A 452     -33.786   0.505 -33.525  1.00  0.96           O  
ATOM   7019  CB  LEU A 452     -30.997  -0.465 -34.888  1.00  0.96           C  
ATOM   7020  CG  LEU A 452     -30.229  -0.586 -36.196  1.00  0.96           C  
ATOM   7021  CD1 LEU A 452     -29.443  -1.890 -36.182  1.00  0.96           C  
ATOM   7022  CD2 LEU A 452     -31.181  -0.484 -37.336  1.00  0.96           C  
ATOM   7023  H   LEU A 452     -29.734   1.688 -34.409  1.00  0.96           H  
ATOM   7024  HA  LEU A 452     -32.330   1.105 -35.516  1.00  0.96           H  
ATOM   7025 1HB  LEU A 452     -30.296  -0.627 -34.073  1.00  0.96           H  
ATOM   7026 2HB  LEU A 452     -31.743  -1.251 -34.868  1.00  0.96           H  
ATOM   7027  HG  LEU A 452     -29.539   0.217 -36.284  1.00  0.96           H  
ATOM   7028 1HD1 LEU A 452     -28.876  -1.986 -37.092  1.00  0.96           H  
ATOM   7029 2HD1 LEU A 452     -28.762  -1.891 -35.339  1.00  0.96           H  
ATOM   7030 3HD1 LEU A 452     -30.132  -2.713 -36.089  1.00  0.96           H  
ATOM   7031 1HD2 LEU A 452     -30.637  -0.535 -38.260  1.00  0.96           H  
ATOM   7032 2HD2 LEU A 452     -31.910  -1.287 -37.291  1.00  0.96           H  
ATOM   7033 3HD2 LEU A 452     -31.685   0.470 -37.272  1.00  0.96           H  
ATOM   7034  N   GLU A 453     -31.969   0.895 -32.245  1.00  1.06           N  
ATOM   7035  CA  GLU A 453     -32.705   0.757 -31.003  1.00  1.06           C  
ATOM   7036  C   GLU A 453     -33.777   1.812 -30.790  1.00  1.06           C  
ATOM   7037  O   GLU A 453     -34.874   1.473 -30.349  1.00  1.06           O  
ATOM   7038  CB  GLU A 453     -31.763   0.749 -29.795  1.00  1.06           C  
ATOM   7039  CG  GLU A 453     -30.928  -0.511 -29.644  1.00  1.06           C  
ATOM   7040  CD  GLU A 453     -29.927  -0.388 -28.540  1.00  1.06           C  
ATOM   7041  OE1 GLU A 453     -29.819   0.669 -27.961  1.00  1.06           O  
ATOM   7042  OE2 GLU A 453     -29.253  -1.343 -28.277  1.00  1.06           O  
ATOM   7043  H   GLU A 453     -30.966   1.077 -32.217  1.00  1.06           H  
ATOM   7044  HA  GLU A 453     -33.194  -0.200 -31.042  1.00  1.06           H  
ATOM   7045 1HB  GLU A 453     -31.076   1.592 -29.871  1.00  1.06           H  
ATOM   7046 2HB  GLU A 453     -32.344   0.880 -28.882  1.00  1.06           H  
ATOM   7047 1HG  GLU A 453     -31.593  -1.348 -29.419  1.00  1.06           H  
ATOM   7048 2HG  GLU A 453     -30.426  -0.734 -30.578  1.00  1.06           H  
ATOM   7049  N   ASN A 454     -33.508   3.068 -31.136  1.00  1.18           N  
ATOM   7050  CA  ASN A 454     -34.527   4.091 -30.914  1.00  1.18           C  
ATOM   7051  C   ASN A 454     -34.203   5.380 -31.663  1.00  1.18           C  
ATOM   7052  O   ASN A 454     -34.923   5.763 -32.589  1.00  1.18           O  
ATOM   7053  OXT ASN A 454     -33.390   6.158 -31.168  1.00  1.18           O  
ATOM   7054  CB  ASN A 454     -34.675   4.376 -29.420  1.00  1.18           C  
ATOM   7055  CG  ASN A 454     -35.911   5.171 -29.079  1.00  1.18           C  
ATOM   7056  OD1 ASN A 454     -36.095   6.316 -29.508  1.00  1.18           O  
ATOM   7057  ND2 ASN A 454     -36.766   4.572 -28.285  1.00  1.18           N  
ATOM   7058  H   ASN A 454     -32.579   3.306 -31.497  1.00  1.18           H  
ATOM   7059  HA  ASN A 454     -35.477   3.719 -31.302  1.00  1.18           H  
ATOM   7060 1HB  ASN A 454     -34.702   3.447 -28.855  1.00  1.18           H  
ATOM   7061 2HB  ASN A 454     -33.802   4.931 -29.078  1.00  1.18           H  
ATOM   7062 1HD2 ASN A 454     -37.606   5.038 -28.012  1.00  1.18           H  
ATOM   7063 2HD2 ASN A 454     -36.567   3.654 -27.939  1.00  1.18           H  
ENDMDL

REMARK ID 648609 DOMAINID 642040 MODEL 5 3zm5_1_A
MODEL     5
ATOM      1  N   MET A   1      -0.574   1.520  -0.673  1.00  1.33           N  
ATOM      2  CA  MET A   1       0.801   1.462  -0.216  1.00  1.33           C  
ATOM      3  C   MET A   1       1.557   2.735  -0.500  1.00  1.33           C  
ATOM      4  O   MET A   1       1.705   3.141  -1.651  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.550   0.282  -0.852  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.022   0.188  -0.409  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.921  -1.259  -1.022  1.00  1.33           S  
ATOM      8  CE  MET A   1       4.083  -0.912  -2.748  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.818   0.668  -1.153  1.00  1.33           H  
ATOM     10 2H   MET A   1      -1.157   1.629   0.155  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.707   2.310  -1.286  1.00  1.33           H  
ATOM     12  HA  MET A   1       0.788   1.324   0.866  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.053  -0.650  -0.592  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.529   0.375  -1.933  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.542   1.077  -0.767  1.00  1.33           H  
ATOM     16 2HG  MET A   1       3.076   0.195   0.679  1.00  1.33           H  
ATOM     17 1HE  MET A   1       4.633  -1.704  -3.232  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.094  -0.832  -3.185  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.614   0.005  -2.878  1.00  1.33           H  
ATOM     20  N   LYS A   2       2.060   3.365   0.553  1.00  1.20           N  
ATOM     21  CA  LYS A   2       2.932   4.513   0.354  1.00  1.20           C  
ATOM     22  C   LYS A   2       4.318   3.949   0.132  1.00  1.20           C  
ATOM     23  O   LYS A   2       4.653   2.913   0.709  1.00  1.20           O  
ATOM     24  CB  LYS A   2       2.954   5.466   1.545  1.00  1.20           C  
ATOM     25  CG  LYS A   2       1.666   6.209   1.834  1.00  1.20           C  
ATOM     26  CD  LYS A   2       1.896   7.206   2.967  1.00  1.20           C  
ATOM     27  CE  LYS A   2       0.652   7.999   3.317  1.00  1.20           C  
ATOM     28  NZ  LYS A   2       0.931   8.995   4.386  1.00  1.20           N  
ATOM     29  H   LYS A   2       1.882   3.028   1.489  1.00  1.20           H  
ATOM     30  HA  LYS A   2       2.635   5.062  -0.541  1.00  1.20           H  
ATOM     31 1HB  LYS A   2       3.235   4.920   2.444  1.00  1.20           H  
ATOM     32 2HB  LYS A   2       3.727   6.220   1.371  1.00  1.20           H  
ATOM     33 1HG  LYS A   2       1.355   6.752   0.937  1.00  1.20           H  
ATOM     34 2HG  LYS A   2       0.882   5.509   2.114  1.00  1.20           H  
ATOM     35 1HD  LYS A   2       2.245   6.679   3.857  1.00  1.20           H  
ATOM     36 2HD  LYS A   2       2.669   7.912   2.664  1.00  1.20           H  
ATOM     37 1HE  LYS A   2       0.298   8.524   2.435  1.00  1.20           H  
ATOM     38 2HE  LYS A   2      -0.125   7.319   3.660  1.00  1.20           H  
ATOM     39 1HZ  LYS A   2       0.092   9.511   4.594  1.00  1.20           H  
ATOM     40 2HZ  LYS A   2       1.255   8.521   5.218  1.00  1.20           H  
ATOM     41 3HZ  LYS A   2       1.648   9.635   4.063  1.00  1.20           H  
ATOM     42  N   LEU A   3       5.123   4.625  -0.668  1.00  1.08           N  
ATOM     43  CA  LEU A   3       6.496   4.171  -0.887  1.00  1.08           C  
ATOM     44  C   LEU A   3       7.457   5.258  -0.493  1.00  1.08           C  
ATOM     45  O   LEU A   3       7.182   6.427  -0.729  1.00  1.08           O  
ATOM     46  CB  LEU A   3       6.729   3.812  -2.367  1.00  1.08           C  
ATOM     47  CG  LEU A   3       5.989   2.578  -2.882  1.00  1.08           C  
ATOM     48  CD1 LEU A   3       4.615   2.974  -3.381  1.00  1.08           C  
ATOM     49  CD2 LEU A   3       6.774   1.959  -3.991  1.00  1.08           C  
ATOM     50  H   LEU A   3       4.774   5.484  -1.095  1.00  1.08           H  
ATOM     51  HA  LEU A   3       6.696   3.296  -0.267  1.00  1.08           H  
ATOM     52 1HB  LEU A   3       6.423   4.662  -2.975  1.00  1.08           H  
ATOM     53 2HB  LEU A   3       7.804   3.655  -2.517  1.00  1.08           H  
ATOM     54  HG  LEU A   3       5.870   1.865  -2.065  1.00  1.08           H  
ATOM     55 1HD1 LEU A   3       4.093   2.105  -3.734  1.00  1.08           H  
ATOM     56 2HD1 LEU A   3       4.046   3.423  -2.586  1.00  1.08           H  
ATOM     57 3HD1 LEU A   3       4.718   3.690  -4.195  1.00  1.08           H  
ATOM     58 1HD2 LEU A   3       6.247   1.088  -4.360  1.00  1.08           H  
ATOM     59 2HD2 LEU A   3       6.867   2.676  -4.780  1.00  1.08           H  
ATOM     60 3HD2 LEU A   3       7.765   1.674  -3.633  1.00  1.08           H  
ATOM     61  N   THR A   4       8.594   4.927   0.083  1.00  0.98           N  
ATOM     62  CA  THR A   4       9.512   6.019   0.332  1.00  0.98           C  
ATOM     63  C   THR A   4      10.252   6.327  -0.933  1.00  0.98           C  
ATOM     64  O   THR A   4      10.341   5.479  -1.825  1.00  0.98           O  
ATOM     65  CB  THR A   4      10.491   5.699   1.455  1.00  0.98           C  
ATOM     66  OG1 THR A   4      11.233   4.520   1.090  1.00  0.98           O  
ATOM     67  CG2 THR A   4       9.765   5.493   2.765  1.00  0.98           C  
ATOM     68  H   THR A   4       8.841   3.958   0.321  1.00  0.98           H  
ATOM     69  HA  THR A   4       8.950   6.896   0.616  1.00  0.98           H  
ATOM     70  HB  THR A   4      11.188   6.533   1.569  1.00  0.98           H  
ATOM     71  HG1 THR A   4      10.598   3.747   1.079  1.00  0.98           H  
ATOM     72 1HG2 THR A   4      10.488   5.270   3.550  1.00  0.98           H  
ATOM     73 2HG2 THR A   4       9.218   6.403   3.019  1.00  0.98           H  
ATOM     74 3HG2 THR A   4       9.067   4.660   2.663  1.00  0.98           H  
ATOM     75  N   ILE A   5      10.874   7.488  -0.987  1.00  0.90           N  
ATOM     76  CA  ILE A   5      11.628   7.807  -2.174  1.00  0.90           C  
ATOM     77  C   ILE A   5      12.790   6.828  -2.321  1.00  0.90           C  
ATOM     78  O   ILE A   5      13.124   6.406  -3.428  1.00  0.90           O  
ATOM     79  CB  ILE A   5      12.182   9.204  -2.204  1.00  0.90           C  
ATOM     80  CG1 ILE A   5      11.129  10.261  -2.245  1.00  0.90           C  
ATOM     81  CG2 ILE A   5      12.859   9.293  -3.469  1.00  0.90           C  
ATOM     82  CD1 ILE A   5      11.703  11.626  -2.071  1.00  0.90           C  
ATOM     83  H   ILE A   5      10.741   8.163  -0.231  1.00  0.90           H  
ATOM     84  HA  ILE A   5      10.975   7.687  -3.040  1.00  0.90           H  
ATOM     85  HB  ILE A   5      12.831   9.381  -1.364  1.00  0.90           H  
ATOM     86 1HG1 ILE A   5      10.630  10.230  -3.170  1.00  0.90           H  
ATOM     87 2HG1 ILE A   5      10.404  10.079  -1.448  1.00  0.90           H  
ATOM     88 1HG2 ILE A   5      13.274  10.281  -3.585  1.00  0.90           H  
ATOM     89 2HG2 ILE A   5      13.642   8.543  -3.527  1.00  0.90           H  
ATOM     90 3HG2 ILE A   5      12.130   9.110  -4.235  1.00  0.90           H  
ATOM     91 1HD1 ILE A   5      10.912  12.371  -2.104  1.00  0.90           H  
ATOM     92 2HD1 ILE A   5      12.219  11.678  -1.132  1.00  0.90           H  
ATOM     93 3HD1 ILE A   5      12.415  11.816  -2.861  1.00  0.90           H  
ATOM     94  N   HIS A   6      13.438   6.506  -1.194  1.00  0.84           N  
ATOM     95  CA  HIS A   6      14.552   5.566  -1.192  1.00  0.84           C  
ATOM     96  C   HIS A   6      14.107   4.243  -1.803  1.00  0.84           C  
ATOM     97  O   HIS A   6      14.800   3.696  -2.665  1.00  0.84           O  
ATOM     98  CB  HIS A   6      15.069   5.311   0.228  1.00  0.84           C  
ATOM     99  CG  HIS A   6      16.203   4.344   0.279  1.00  0.84           C  
ATOM    100  ND1 HIS A   6      16.680   3.816   1.462  1.00  0.84           N  
ATOM    101  CD2 HIS A   6      16.959   3.812  -0.703  1.00  0.84           C  
ATOM    102  CE1 HIS A   6      17.685   2.999   1.202  1.00  0.84           C  
ATOM    103  NE2 HIS A   6      17.879   2.979  -0.104  1.00  0.84           N  
ATOM    104  H   HIS A   6      13.123   6.903  -0.320  1.00  0.84           H  
ATOM    105  HA  HIS A   6      15.371   5.959  -1.793  1.00  0.84           H  
ATOM    106 1HB  HIS A   6      15.400   6.254   0.673  1.00  0.84           H  
ATOM    107 2HB  HIS A   6      14.256   4.924   0.847  1.00  0.84           H  
ATOM    108  HD1 HIS A   6      16.330   4.015   2.383  1.00  0.84           H  
ATOM    109  HD2 HIS A   6      16.953   3.938  -1.785  1.00  0.84           H  
ATOM    110  HE1 HIS A   6      18.200   2.479   2.009  1.00  0.84           H  
ATOM    111  N   GLU A   7      12.941   3.732  -1.387  1.00  0.79           N  
ATOM    112  CA  GLU A   7      12.466   2.483  -1.972  1.00  0.79           C  
ATOM    113  C   GLU A   7      12.249   2.635  -3.471  1.00  0.79           C  
ATOM    114  O   GLU A   7      12.575   1.728  -4.231  1.00  0.79           O  
ATOM    115  CB  GLU A   7      11.184   2.019  -1.279  1.00  0.79           C  
ATOM    116  CG  GLU A   7      11.414   1.477   0.130  1.00  0.79           C  
ATOM    117  CD  GLU A   7      10.155   1.337   0.921  1.00  0.79           C  
ATOM    118  OE1 GLU A   7       9.408   2.299   0.947  1.00  0.79           O  
ATOM    119  OE2 GLU A   7       9.918   0.296   1.485  1.00  0.79           O  
ATOM    120  H   GLU A   7      12.388   4.191  -0.661  1.00  0.79           H  
ATOM    121  HA  GLU A   7      13.228   1.721  -1.815  1.00  0.79           H  
ATOM    122 1HB  GLU A   7      10.482   2.853  -1.217  1.00  0.79           H  
ATOM    123 2HB  GLU A   7      10.710   1.236  -1.874  1.00  0.79           H  
ATOM    124 1HG  GLU A   7      11.885   0.496   0.047  1.00  0.79           H  
ATOM    125 2HG  GLU A   7      12.110   2.131   0.653  1.00  0.79           H  
ATOM    126  N   ILE A   8      11.775   3.794  -3.937  1.00  0.76           N  
ATOM    127  CA  ILE A   8      11.575   3.913  -5.376  1.00  0.76           C  
ATOM    128  C   ILE A   8      12.917   3.773  -6.063  1.00  0.76           C  
ATOM    129  O   ILE A   8      13.047   3.059  -7.054  1.00  0.76           O  
ATOM    130  CB  ILE A   8      11.069   5.300  -5.799  1.00  0.76           C  
ATOM    131  CG1 ILE A   8       9.745   5.622  -5.234  1.00  0.76           C  
ATOM    132  CG2 ILE A   8      11.016   5.368  -7.317  1.00  0.76           C  
ATOM    133  CD1 ILE A   8       8.677   4.741  -5.626  1.00  0.76           C  
ATOM    134  H   ILE A   8      11.507   4.541  -3.293  1.00  0.76           H  
ATOM    135  HA  ILE A   8      10.901   3.131  -5.721  1.00  0.76           H  
ATOM    136  HB  ILE A   8      11.759   6.056  -5.443  1.00  0.76           H  
ATOM    137 1HG1 ILE A   8       9.819   5.606  -4.161  1.00  0.76           H  
ATOM    138 2HG1 ILE A   8       9.493   6.618  -5.553  1.00  0.76           H  
ATOM    139 1HG2 ILE A   8      10.692   6.361  -7.616  1.00  0.76           H  
ATOM    140 2HG2 ILE A   8      12.008   5.171  -7.723  1.00  0.76           H  
ATOM    141 3HG2 ILE A   8      10.317   4.626  -7.698  1.00  0.76           H  
ATOM    142 1HD1 ILE A   8       7.745   5.066  -5.164  1.00  0.76           H  
ATOM    143 2HD1 ILE A   8       8.579   4.774  -6.703  1.00  0.76           H  
ATOM    144 3HD1 ILE A   8       8.917   3.732  -5.302  1.00  0.76           H  
ATOM    145  N   ALA A   9      13.937   4.430  -5.507  1.00  0.74           N  
ATOM    146  CA  ALA A   9      15.271   4.392  -6.084  1.00  0.74           C  
ATOM    147  C   ALA A   9      15.808   2.962  -6.155  1.00  0.74           C  
ATOM    148  O   ALA A   9      16.409   2.551  -7.158  1.00  0.74           O  
ATOM    149  CB  ALA A   9      16.206   5.263  -5.252  1.00  0.74           C  
ATOM    150  H   ALA A   9      13.758   4.996  -4.674  1.00  0.74           H  
ATOM    151  HA  ALA A   9      15.213   4.785  -7.095  1.00  0.74           H  
ATOM    152 1HB  ALA A   9      17.199   5.261  -5.701  1.00  0.74           H  
ATOM    153 2HB  ALA A   9      15.818   6.283  -5.224  1.00  0.74           H  
ATOM    154 3HB  ALA A   9      16.269   4.877  -4.244  1.00  0.74           H  
ATOM    155  N   GLN A  10      15.539   2.162  -5.116  1.00  0.72           N  
ATOM    156  CA  GLN A  10      16.003   0.778  -5.120  1.00  0.72           C  
ATOM    157  C   GLN A  10      15.270  -0.052  -6.167  1.00  0.72           C  
ATOM    158  O   GLN A  10      15.885  -0.760  -6.967  1.00  0.72           O  
ATOM    159  CB  GLN A  10      15.761   0.127  -3.751  1.00  0.72           C  
ATOM    160  CG  GLN A  10      16.606   0.656  -2.631  1.00  0.72           C  
ATOM    161  CD  GLN A  10      16.209   0.055  -1.286  1.00  0.72           C  
ATOM    162  OE1 GLN A  10      15.038  -0.271  -1.058  1.00  0.72           O  
ATOM    163  NE2 GLN A  10      17.183  -0.114  -0.397  1.00  0.72           N  
ATOM    164  H   GLN A  10      15.045   2.543  -4.305  1.00  0.72           H  
ATOM    165  HA  GLN A  10      17.067   0.768  -5.351  1.00  0.72           H  
ATOM    166 1HB  GLN A  10      14.716   0.271  -3.469  1.00  0.72           H  
ATOM    167 2HB  GLN A  10      15.930  -0.945  -3.827  1.00  0.72           H  
ATOM    168 1HG  GLN A  10      17.652   0.427  -2.822  1.00  0.72           H  
ATOM    169 2HG  GLN A  10      16.460   1.724  -2.586  1.00  0.72           H  
ATOM    170 1HE2 GLN A  10      16.982  -0.508   0.499  1.00  0.72           H  
ATOM    171 2HE2 GLN A  10      18.120   0.158  -0.626  1.00  0.72           H  
ATOM    172  N   VAL A  11      13.956   0.128  -6.228  1.00  0.72           N  
ATOM    173  CA  VAL A  11      13.080  -0.617  -7.123  1.00  0.72           C  
ATOM    174  C   VAL A  11      13.399  -0.420  -8.578  1.00  0.72           C  
ATOM    175  O   VAL A  11      13.379  -1.369  -9.363  1.00  0.72           O  
ATOM    176  CB  VAL A  11      11.622  -0.226  -6.867  1.00  0.72           C  
ATOM    177  CG1 VAL A  11      10.724  -0.784  -7.930  1.00  0.72           C  
ATOM    178  CG2 VAL A  11      11.199  -0.781  -5.535  1.00  0.72           C  
ATOM    179  H   VAL A  11      13.523   0.780  -5.573  1.00  0.72           H  
ATOM    180  HA  VAL A  11      13.191  -1.674  -6.889  1.00  0.72           H  
ATOM    181  HB  VAL A  11      11.535   0.862  -6.867  1.00  0.72           H  
ATOM    182 1HG1 VAL A  11       9.716  -0.493  -7.693  1.00  0.72           H  
ATOM    183 2HG1 VAL A  11      11.006  -0.387  -8.907  1.00  0.72           H  
ATOM    184 3HG1 VAL A  11      10.802  -1.866  -7.941  1.00  0.72           H  
ATOM    185 1HG2 VAL A  11      10.176  -0.492  -5.342  1.00  0.72           H  
ATOM    186 2HG2 VAL A  11      11.284  -1.861  -5.564  1.00  0.72           H  
ATOM    187 3HG2 VAL A  11      11.826  -0.409  -4.749  1.00  0.72           H  
ATOM    188  N   VAL A  12      13.701   0.807  -8.950  1.00  0.74           N  
ATOM    189  CA  VAL A  12      13.964   1.097 -10.337  1.00  0.74           C  
ATOM    190  C   VAL A  12      15.445   0.932 -10.722  1.00  0.74           C  
ATOM    191  O   VAL A  12      15.809   1.186 -11.871  1.00  0.74           O  
ATOM    192  CB  VAL A  12      13.500   2.516 -10.659  1.00  0.74           C  
ATOM    193  CG1 VAL A  12      11.999   2.676 -10.308  1.00  0.74           C  
ATOM    194  CG2 VAL A  12      14.366   3.497  -9.968  1.00  0.74           C  
ATOM    195  H   VAL A  12      13.696   1.560  -8.257  1.00  0.74           H  
ATOM    196  HA  VAL A  12      13.374   0.405 -10.941  1.00  0.74           H  
ATOM    197  HB  VAL A  12      13.595   2.667 -11.711  1.00  0.74           H  
ATOM    198 1HG1 VAL A  12      11.661   3.679 -10.575  1.00  0.74           H  
ATOM    199 2HG1 VAL A  12      11.419   1.941 -10.860  1.00  0.74           H  
ATOM    200 3HG1 VAL A  12      11.854   2.519  -9.239  1.00  0.74           H  
ATOM    201 1HG2 VAL A  12      14.060   4.508 -10.217  1.00  0.74           H  
ATOM    202 2HG2 VAL A  12      14.320   3.363  -8.924  1.00  0.74           H  
ATOM    203 3HG2 VAL A  12      15.373   3.324 -10.300  1.00  0.74           H  
ATOM    204  N   GLY A  13      16.314   0.548  -9.765  1.00  0.78           N  
ATOM    205  CA  GLY A  13      17.736   0.357 -10.064  1.00  0.78           C  
ATOM    206  C   GLY A  13      18.482   1.668 -10.321  1.00  0.78           C  
ATOM    207  O   GLY A  13      19.386   1.719 -11.159  1.00  0.78           O  
ATOM    208  H   GLY A  13      15.987   0.323  -8.825  1.00  0.78           H  
ATOM    209 1HA  GLY A  13      18.201  -0.162  -9.224  1.00  0.78           H  
ATOM    210 2HA  GLY A  13      17.834  -0.294 -10.930  1.00  0.78           H  
ATOM    211  N   ALA A  14      18.062   2.737  -9.658  1.00  0.87           N  
ATOM    212  CA  ALA A  14      18.624   4.062  -9.875  1.00  0.87           C  
ATOM    213  C   ALA A  14      19.950   4.356  -9.222  1.00  0.87           C  
ATOM    214  O   ALA A  14      20.351   3.746  -8.227  1.00  0.87           O  
ATOM    215  CB  ALA A  14      17.691   5.096  -9.382  1.00  0.87           C  
ATOM    216  H   ALA A  14      17.336   2.632  -8.948  1.00  0.87           H  
ATOM    217  HA  ALA A  14      18.752   4.183 -10.950  1.00  0.87           H  
ATOM    218 1HB  ALA A  14      18.103   6.081  -9.603  1.00  0.87           H  
ATOM    219 2HB  ALA A  14      16.757   4.982  -9.871  1.00  0.87           H  
ATOM    220 3HB  ALA A  14      17.567   4.978  -8.309  1.00  0.87           H  
ATOM    221  N   LYS A  15      20.590   5.369  -9.785  1.00  0.98           N  
ATOM    222  CA  LYS A  15      21.791   5.977  -9.256  1.00  0.98           C  
ATOM    223  C   LYS A  15      21.361   7.244  -8.514  1.00  0.98           C  
ATOM    224  O   LYS A  15      20.755   8.144  -9.108  1.00  0.98           O  
ATOM    225  CB  LYS A  15      22.766   6.306 -10.392  1.00  0.98           C  
ATOM    226  CG  LYS A  15      23.295   5.086 -11.171  1.00  0.98           C  
ATOM    227  CD  LYS A  15      24.308   5.508 -12.253  1.00  0.98           C  
ATOM    228  CE  LYS A  15      23.621   5.957 -13.563  1.00  0.98           C  
ATOM    229  NZ  LYS A  15      23.139   4.786 -14.387  1.00  0.98           N  
ATOM    230  H   LYS A  15      20.178   5.776 -10.625  1.00  0.98           H  
ATOM    231  HA  LYS A  15      22.263   5.297  -8.547  1.00  0.98           H  
ATOM    232 1HB  LYS A  15      22.269   6.957 -11.110  1.00  0.98           H  
ATOM    233 2HB  LYS A  15      23.619   6.852  -9.992  1.00  0.98           H  
ATOM    234 1HG  LYS A  15      23.774   4.392 -10.478  1.00  0.98           H  
ATOM    235 2HG  LYS A  15      22.458   4.572 -11.651  1.00  0.98           H  
ATOM    236 1HD  LYS A  15      24.918   6.330 -11.876  1.00  0.98           H  
ATOM    237 2HD  LYS A  15      24.965   4.667 -12.477  1.00  0.98           H  
ATOM    238 1HE  LYS A  15      22.763   6.583 -13.316  1.00  0.98           H  
ATOM    239 2HE  LYS A  15      24.324   6.539 -14.157  1.00  0.98           H  
ATOM    240 1HZ  LYS A  15      22.680   5.114 -15.250  1.00  0.98           H  
ATOM    241 2HZ  LYS A  15      23.905   4.195 -14.649  1.00  0.98           H  
ATOM    242 3HZ  LYS A  15      22.469   4.234 -13.875  1.00  0.98           H  
ATOM    243  N   ASN A  16      21.560   7.286  -7.199  1.00  1.12           N  
ATOM    244  CA  ASN A  16      21.085   8.451  -6.459  1.00  1.12           C  
ATOM    245  C   ASN A  16      21.624   8.653  -5.049  1.00  1.12           C  
ATOM    246  O   ASN A  16      21.564   7.759  -4.199  1.00  1.12           O  
ATOM    247  CB  ASN A  16      19.577   8.460  -6.378  1.00  1.12           C  
ATOM    248  CG  ASN A  16      19.118   9.672  -5.717  1.00  1.12           C  
ATOM    249  OD1 ASN A  16      18.467   9.598  -4.688  1.00  1.12           O  
ATOM    250  ND2 ASN A  16      19.458  10.800  -6.261  1.00  1.12           N  
ATOM    251  H   ASN A  16      22.039   6.531  -6.728  1.00  1.12           H  
ATOM    252  HA  ASN A  16      21.386   9.335  -7.025  1.00  1.12           H  
ATOM    253 1HB  ASN A  16      19.121   8.406  -7.358  1.00  1.12           H  
ATOM    254 2HB  ASN A  16      19.233   7.596  -5.809  1.00  1.12           H  
ATOM    255 1HD2 ASN A  16      19.161  11.658  -5.851  1.00  1.12           H  
ATOM    256 2HD2 ASN A  16      19.991  10.816  -7.101  1.00  1.12           H  
ATOM    257  N   ASP A  17      22.064   9.873  -4.754  1.00  1.27           N  
ATOM    258  CA  ASP A  17      22.428  10.175  -3.381  1.00  1.27           C  
ATOM    259  C   ASP A  17      21.181  10.517  -2.610  1.00  1.27           C  
ATOM    260  O   ASP A  17      20.839  11.688  -2.424  1.00  1.27           O  
ATOM    261  CB  ASP A  17      23.396  11.343  -3.279  1.00  1.27           C  
ATOM    262  CG  ASP A  17      23.821  11.634  -1.817  1.00  1.27           C  
ATOM    263  OD1 ASP A  17      23.154  11.168  -0.879  1.00  1.27           O  
ATOM    264  OD2 ASP A  17      24.803  12.317  -1.645  1.00  1.27           O  
ATOM    265  H   ASP A  17      22.120  10.584  -5.468  1.00  1.27           H  
ATOM    266  HA  ASP A  17      22.886   9.293  -2.932  1.00  1.27           H  
ATOM    267 1HB  ASP A  17      24.289  11.134  -3.872  1.00  1.27           H  
ATOM    268 2HB  ASP A  17      22.929  12.238  -3.688  1.00  1.27           H  
ATOM    269  N   ILE A  18      20.565   9.480  -2.079  1.00  1.40           N  
ATOM    270  CA  ILE A  18      19.292   9.575  -1.389  1.00  1.40           C  
ATOM    271  C   ILE A  18      19.312  10.452  -0.135  1.00  1.40           C  
ATOM    272  O   ILE A  18      18.254  10.773   0.416  1.00  1.40           O  
ATOM    273  CB  ILE A  18      18.796   8.168  -0.998  1.00  1.40           C  
ATOM    274  CG1 ILE A  18      19.784   7.540  -0.015  1.00  1.40           C  
ATOM    275  CG2 ILE A  18      18.636   7.276  -2.236  1.00  1.40           C  
ATOM    276  CD1 ILE A  18      19.302   6.266   0.581  1.00  1.40           C  
ATOM    277  H   ILE A  18      20.964   8.567  -2.299  1.00  1.40           H  
ATOM    278  HA  ILE A  18      18.583  10.012  -2.081  1.00  1.40           H  
ATOM    279  HB  ILE A  18      17.837   8.253  -0.490  1.00  1.40           H  
ATOM    280 1HG1 ILE A  18      20.726   7.355  -0.532  1.00  1.40           H  
ATOM    281 2HG1 ILE A  18      19.965   8.234   0.799  1.00  1.40           H  
ATOM    282 1HG2 ILE A  18      18.282   6.293  -1.932  1.00  1.40           H  
ATOM    283 2HG2 ILE A  18      17.929   7.711  -2.918  1.00  1.40           H  
ATOM    284 3HG2 ILE A  18      19.596   7.177  -2.736  1.00  1.40           H  
ATOM    285 1HD1 ILE A  18      20.049   5.875   1.271  1.00  1.40           H  
ATOM    286 2HD1 ILE A  18      18.368   6.440   1.119  1.00  1.40           H  
ATOM    287 3HD1 ILE A  18      19.141   5.552  -0.214  1.00  1.40           H  
ATOM    288  N   SER A  19      20.494  10.858   0.362  1.00  1.49           N  
ATOM    289  CA  SER A  19      20.469  11.683   1.562  1.00  1.49           C  
ATOM    290  C   SER A  19      19.826  13.036   1.270  1.00  1.49           C  
ATOM    291  O   SER A  19      19.255  13.659   2.167  1.00  1.49           O  
ATOM    292  CB  SER A  19      21.863  11.868   2.150  1.00  1.49           C  
ATOM    293  OG  SER A  19      22.676  12.673   1.346  1.00  1.49           O  
ATOM    294  H   SER A  19      21.387  10.660  -0.114  1.00  1.49           H  
ATOM    295  HA  SER A  19      19.862  11.174   2.311  1.00  1.49           H  
ATOM    296 1HB  SER A  19      21.775  12.315   3.139  1.00  1.49           H  
ATOM    297 2HB  SER A  19      22.331  10.894   2.272  1.00  1.49           H  
ATOM    298  HG  SER A  19      22.906  12.130   0.555  1.00  1.49           H  
ATOM    299  N   ILE A  20      19.795  13.423  -0.012  1.00  1.51           N  
ATOM    300  CA  ILE A  20      19.220  14.684  -0.469  1.00  1.51           C  
ATOM    301  C   ILE A  20      17.731  14.836  -0.129  1.00  1.51           C  
ATOM    302  O   ILE A  20      17.211  15.952  -0.130  1.00  1.51           O  
ATOM    303  CB  ILE A  20      19.431  14.874  -1.988  1.00  1.51           C  
ATOM    304  CG1 ILE A  20      19.179  16.345  -2.381  1.00  1.51           C  
ATOM    305  CG2 ILE A  20      18.504  14.001  -2.754  1.00  1.51           C  
ATOM    306  CD1 ILE A  20      19.606  16.690  -3.799  1.00  1.51           C  
ATOM    307  H   ILE A  20      20.235  12.818  -0.713  1.00  1.51           H  
ATOM    308  HA  ILE A  20      19.754  15.490   0.034  1.00  1.51           H  
ATOM    309  HB  ILE A  20      20.462  14.616  -2.241  1.00  1.51           H  
ATOM    310 1HG1 ILE A  20      18.111  16.551  -2.286  1.00  1.51           H  
ATOM    311 2HG1 ILE A  20      19.719  16.993  -1.689  1.00  1.51           H  
ATOM    312 1HG2 ILE A  20      18.664  14.132  -3.821  1.00  1.51           H  
ATOM    313 2HG2 ILE A  20      18.671  12.956  -2.487  1.00  1.51           H  
ATOM    314 3HG2 ILE A  20      17.505  14.291  -2.502  1.00  1.51           H  
ATOM    315 1HD1 ILE A  20      19.388  17.739  -4.002  1.00  1.51           H  
ATOM    316 2HD1 ILE A  20      20.675  16.512  -3.910  1.00  1.51           H  
ATOM    317 3HD1 ILE A  20      19.067  16.072  -4.504  1.00  1.51           H  
ATOM    318  N   PHE A  21      17.031  13.723   0.110  1.00  1.46           N  
ATOM    319  CA  PHE A  21      15.612  13.778   0.426  1.00  1.46           C  
ATOM    320  C   PHE A  21      15.123  12.917   1.601  1.00  1.46           C  
ATOM    321  O   PHE A  21      13.904  12.770   1.790  1.00  1.46           O  
ATOM    322  CB  PHE A  21      14.805  13.441  -0.830  1.00  1.46           C  
ATOM    323  CG  PHE A  21      15.256  12.169  -1.560  1.00  1.46           C  
ATOM    324  CD1 PHE A  21      15.165  10.934  -1.004  1.00  1.46           C  
ATOM    325  CD2 PHE A  21      15.699  12.249  -2.875  1.00  1.46           C  
ATOM    326  CE1 PHE A  21      15.551   9.811  -1.701  1.00  1.46           C  
ATOM    327  CE2 PHE A  21      16.065  11.151  -3.579  1.00  1.46           C  
ATOM    328  CZ  PHE A  21      15.997   9.927  -2.991  1.00  1.46           C  
ATOM    329  H   PHE A  21      17.500  12.816   0.107  1.00  1.46           H  
ATOM    330  HA  PHE A  21      15.382  14.811   0.686  1.00  1.46           H  
ATOM    331 1HB  PHE A  21      13.761  13.328  -0.560  1.00  1.46           H  
ATOM    332 2HB  PHE A  21      14.868  14.272  -1.527  1.00  1.46           H  
ATOM    333  HD1 PHE A  21      14.806  10.847  -0.003  1.00  1.46           H  
ATOM    334  HD2 PHE A  21      15.751  13.202  -3.345  1.00  1.46           H  
ATOM    335  HE1 PHE A  21      15.486   8.833  -1.233  1.00  1.46           H  
ATOM    336  HE2 PHE A  21      16.412  11.244  -4.613  1.00  1.46           H  
ATOM    337  HZ  PHE A  21      16.283   9.048  -3.552  1.00  1.46           H  
ATOM    338  N   GLU A  22      16.048  12.445   2.451  1.00  1.35           N  
ATOM    339  CA  GLU A  22      15.699  11.594   3.608  1.00  1.35           C  
ATOM    340  C   GLU A  22      14.608  10.546   3.283  1.00  1.35           C  
ATOM    341  O   GLU A  22      14.315  10.251   2.127  1.00  1.35           O  
ATOM    342  CB  GLU A  22      15.239  12.473   4.791  1.00  1.35           C  
ATOM    343  CG  GLU A  22      16.329  13.369   5.377  1.00  1.35           C  
ATOM    344  CD  GLU A  22      15.858  14.219   6.552  1.00  1.35           C  
ATOM    345  OE1 GLU A  22      14.693  14.180   6.874  1.00  1.35           O  
ATOM    346  OE2 GLU A  22      16.675  14.904   7.122  1.00  1.35           O  
ATOM    347  H   GLU A  22      17.032  12.677   2.285  1.00  1.35           H  
ATOM    348  HA  GLU A  22      16.597  11.053   3.910  1.00  1.35           H  
ATOM    349 1HB  GLU A  22      14.411  13.108   4.475  1.00  1.35           H  
ATOM    350 2HB  GLU A  22      14.881  11.854   5.605  1.00  1.35           H  
ATOM    351 1HG  GLU A  22      17.155  12.741   5.708  1.00  1.35           H  
ATOM    352 2HG  GLU A  22      16.703  14.023   4.588  1.00  1.35           H  
ATOM    353  N   ASP A  23      13.984   9.953   4.294  1.00  1.22           N  
ATOM    354  CA  ASP A  23      12.951   8.958   4.000  1.00  1.22           C  
ATOM    355  C   ASP A  23      11.566   9.586   3.790  1.00  1.22           C  
ATOM    356  O   ASP A  23      10.636   9.352   4.561  1.00  1.22           O  
ATOM    357  CB  ASP A  23      12.896   7.913   5.105  1.00  1.22           C  
ATOM    358  CG  ASP A  23      14.169   7.078   5.155  1.00  1.22           C  
ATOM    359  OD1 ASP A  23      14.679   6.750   4.110  1.00  1.22           O  
ATOM    360  OD2 ASP A  23      14.626   6.789   6.230  1.00  1.22           O  
ATOM    361  H   ASP A  23      14.211  10.182   5.250  1.00  1.22           H  
ATOM    362  HA  ASP A  23      13.223   8.445   3.077  1.00  1.22           H  
ATOM    363 1HB  ASP A  23      12.746   8.399   6.068  1.00  1.22           H  
ATOM    364 2HB  ASP A  23      12.046   7.247   4.933  1.00  1.22           H  
ATOM    365  N   THR A  24      11.442  10.367   2.726  1.00  1.10           N  
ATOM    366  CA  THR A  24      10.186  11.033   2.365  1.00  1.10           C  
ATOM    367  C   THR A  24       9.203  10.039   1.772  1.00  1.10           C  
ATOM    368  O   THR A  24       9.575   9.216   0.931  1.00  1.10           O  
ATOM    369  CB  THR A  24      10.410  12.183   1.359  1.00  1.10           C  
ATOM    370  OG1 THR A  24      11.231  13.208   1.945  1.00  1.10           O  
ATOM    371  CG2 THR A  24       9.094  12.780   0.849  1.00  1.10           C  
ATOM    372  H   THR A  24      12.287  10.499   2.163  1.00  1.10           H  
ATOM    373  HA  THR A  24       9.744  11.451   3.270  1.00  1.10           H  
ATOM    374  HB  THR A  24      10.925  11.788   0.542  1.00  1.10           H  
ATOM    375  HG1 THR A  24      12.186  12.945   1.907  1.00  1.10           H  
ATOM    376 1HG2 THR A  24       9.312  13.563   0.124  1.00  1.10           H  
ATOM    377 2HG2 THR A  24       8.497  12.006   0.365  1.00  1.10           H  
ATOM    378 3HG2 THR A  24       8.534  13.202   1.679  1.00  1.10           H  
ATOM    379  N   GLN A  25       7.947  10.086   2.226  1.00  1.00           N  
ATOM    380  CA  GLN A  25       6.936   9.182   1.679  1.00  1.00           C  
ATOM    381  C   GLN A  25       6.256   9.759   0.447  1.00  1.00           C  
ATOM    382  O   GLN A  25       5.888  10.935   0.416  1.00  1.00           O  
ATOM    383  CB  GLN A  25       5.863   8.849   2.718  1.00  1.00           C  
ATOM    384  CG  GLN A  25       6.362   8.059   3.913  1.00  1.00           C  
ATOM    385  CD  GLN A  25       5.240   7.698   4.899  1.00  1.00           C  
ATOM    386  OE1 GLN A  25       4.222   8.399   5.030  1.00  1.00           O  
ATOM    387  NE2 GLN A  25       5.428   6.589   5.607  1.00  1.00           N  
ATOM    388  H   GLN A  25       7.696  10.761   2.935  1.00  1.00           H  
ATOM    389  HA  GLN A  25       7.415   8.256   1.386  1.00  1.00           H  
ATOM    390 1HB  GLN A  25       5.412   9.769   3.083  1.00  1.00           H  
ATOM    391 2HB  GLN A  25       5.078   8.269   2.236  1.00  1.00           H  
ATOM    392 1HG  GLN A  25       6.807   7.133   3.549  1.00  1.00           H  
ATOM    393 2HG  GLN A  25       7.114   8.650   4.441  1.00  1.00           H  
ATOM    394 1HE2 GLN A  25       4.740   6.293   6.272  1.00  1.00           H  
ATOM    395 2HE2 GLN A  25       6.259   6.047   5.482  1.00  1.00           H  
ATOM    396  N   LEU A  26       6.033   8.894  -0.525  1.00  0.92           N  
ATOM    397  CA  LEU A  26       5.329   9.210  -1.747  1.00  0.92           C  
ATOM    398  C   LEU A  26       3.962   8.542  -1.766  1.00  0.92           C  
ATOM    399  O   LEU A  26       3.798   7.382  -1.364  1.00  0.92           O  
ATOM    400  CB  LEU A  26       6.151   8.713  -2.924  1.00  0.92           C  
ATOM    401  CG  LEU A  26       7.549   9.277  -3.023  1.00  0.92           C  
ATOM    402  CD1 LEU A  26       8.252   8.537  -4.086  1.00  0.92           C  
ATOM    403  CD2 LEU A  26       7.472  10.756  -3.337  1.00  0.92           C  
ATOM    404  H   LEU A  26       6.398   7.958  -0.433  1.00  0.92           H  
ATOM    405  HA  LEU A  26       5.198  10.290  -1.812  1.00  0.92           H  
ATOM    406 1HB  LEU A  26       6.233   7.628  -2.861  1.00  0.92           H  
ATOM    407 2HB  LEU A  26       5.622   8.971  -3.844  1.00  0.92           H  
ATOM    408  HG  LEU A  26       8.088   9.128  -2.082  1.00  0.92           H  
ATOM    409 1HD1 LEU A  26       9.256   8.889  -4.214  1.00  0.92           H  
ATOM    410 2HD1 LEU A  26       8.265   7.493  -3.791  1.00  0.92           H  
ATOM    411 3HD1 LEU A  26       7.723   8.644  -5.001  1.00  0.92           H  
ATOM    412 1HD2 LEU A  26       8.474  11.156  -3.420  1.00  0.92           H  
ATOM    413 2HD2 LEU A  26       6.940  10.907  -4.280  1.00  0.92           H  
ATOM    414 3HD2 LEU A  26       6.938  11.272  -2.534  1.00  0.92           H  
ATOM    415  N   GLU A  27       2.989   9.267  -2.283  1.00  0.87           N  
ATOM    416  CA  GLU A  27       1.621   8.796  -2.400  1.00  0.87           C  
ATOM    417  C   GLU A  27       1.200   8.456  -3.834  1.00  0.87           C  
ATOM    418  O   GLU A  27       0.313   7.626  -4.034  1.00  0.87           O  
ATOM    419  CB  GLU A  27       0.684   9.854  -1.815  1.00  0.87           C  
ATOM    420  CG  GLU A  27       0.906  10.100  -0.321  1.00  0.87           C  
ATOM    421  CD  GLU A  27      -0.017  11.137   0.289  1.00  0.87           C  
ATOM    422  OE1 GLU A  27      -0.739  11.778  -0.438  1.00  0.87           O  
ATOM    423  OE2 GLU A  27       0.005  11.273   1.496  1.00  0.87           O  
ATOM    424  H   GLU A  27       3.216  10.199  -2.605  1.00  0.87           H  
ATOM    425  HA  GLU A  27       1.526   7.887  -1.804  1.00  0.87           H  
ATOM    426 1HB  GLU A  27       0.833  10.800  -2.342  1.00  0.87           H  
ATOM    427 2HB  GLU A  27      -0.351   9.551  -1.964  1.00  0.87           H  
ATOM    428 1HG  GLU A  27       0.774   9.158   0.199  1.00  0.87           H  
ATOM    429 2HG  GLU A  27       1.939  10.416  -0.175  1.00  0.87           H  
ATOM    430  N   LYS A  28       1.807   9.104  -4.828  1.00  0.86           N  
ATOM    431  CA  LYS A  28       1.354   8.903  -6.213  1.00  0.86           C  
ATOM    432  C   LYS A  28       2.432   9.155  -7.280  1.00  0.86           C  
ATOM    433  O   LYS A  28       3.318   9.986  -7.090  1.00  0.86           O  
ATOM    434  CB  LYS A  28       0.139   9.813  -6.462  1.00  0.86           C  
ATOM    435  CG  LYS A  28      -0.583   9.652  -7.789  1.00  0.86           C  
ATOM    436  CD  LYS A  28      -1.806  10.565  -7.842  1.00  0.86           C  
ATOM    437  CE  LYS A  28      -2.574  10.409  -9.146  1.00  0.86           C  
ATOM    438  NZ  LYS A  28      -3.751  11.323  -9.211  1.00  0.86           N  
ATOM    439  H   LYS A  28       2.535   9.782  -4.604  1.00  0.86           H  
ATOM    440  HA  LYS A  28       1.033   7.866  -6.316  1.00  0.86           H  
ATOM    441 1HB  LYS A  28      -0.594   9.657  -5.671  1.00  0.86           H  
ATOM    442 2HB  LYS A  28       0.456  10.846  -6.400  1.00  0.86           H  
ATOM    443 1HG  LYS A  28       0.078   9.928  -8.607  1.00  0.86           H  
ATOM    444 2HG  LYS A  28      -0.891   8.619  -7.918  1.00  0.86           H  
ATOM    445 1HD  LYS A  28      -2.466  10.340  -7.004  1.00  0.86           H  
ATOM    446 2HD  LYS A  28      -1.473  11.604  -7.755  1.00  0.86           H  
ATOM    447 1HE  LYS A  28      -1.905  10.628  -9.984  1.00  0.86           H  
ATOM    448 2HE  LYS A  28      -2.926   9.384  -9.231  1.00  0.86           H  
ATOM    449 1HZ  LYS A  28      -4.229  11.186 -10.092  1.00  0.86           H  
ATOM    450 2HZ  LYS A  28      -4.380  11.120  -8.450  1.00  0.86           H  
ATOM    451 3HZ  LYS A  28      -3.435  12.282  -9.145  1.00  0.86           H  
ATOM    452  N   ALA A  29       2.389   8.388  -8.375  1.00  0.86           N  
ATOM    453  CA  ALA A  29       3.254   8.665  -9.528  1.00  0.86           C  
ATOM    454  C   ALA A  29       2.443   9.449 -10.562  1.00  0.86           C  
ATOM    455  O   ALA A  29       1.271   9.132 -10.790  1.00  0.86           O  
ATOM    456  CB  ALA A  29       3.801   7.388 -10.132  1.00  0.86           C  
ATOM    457  H   ALA A  29       1.692   7.660  -8.436  1.00  0.86           H  
ATOM    458  HA  ALA A  29       4.081   9.290  -9.205  1.00  0.86           H  
ATOM    459 1HB  ALA A  29       4.432   7.660 -10.976  1.00  0.86           H  
ATOM    460 2HB  ALA A  29       4.389   6.848  -9.391  1.00  0.86           H  
ATOM    461 3HB  ALA A  29       2.979   6.760 -10.474  1.00  0.86           H  
ATOM    462  N   GLU A  30       3.078  10.393 -11.259  1.00  0.87           N  
ATOM    463  CA  GLU A  30       2.357  11.200 -12.251  1.00  0.87           C  
ATOM    464  C   GLU A  30       3.231  11.631 -13.445  1.00  0.87           C  
ATOM    465  O   GLU A  30       4.455  11.689 -13.338  1.00  0.87           O  
ATOM    466  CB  GLU A  30       1.765  12.414 -11.508  1.00  0.87           C  
ATOM    467  CG  GLU A  30       0.861  13.327 -12.288  1.00  0.87           C  
ATOM    468  CD  GLU A  30      -0.299  12.607 -12.915  1.00  0.87           C  
ATOM    469  OE1 GLU A  30      -1.319  12.443 -12.275  1.00  0.87           O  
ATOM    470  OE2 GLU A  30      -0.153  12.247 -14.066  1.00  0.87           O  
ATOM    471  H   GLU A  30       4.048  10.607 -11.024  1.00  0.87           H  
ATOM    472  HA  GLU A  30       1.535  10.600 -12.644  1.00  0.87           H  
ATOM    473 1HB  GLU A  30       1.198  12.063 -10.642  1.00  0.87           H  
ATOM    474 2HB  GLU A  30       2.584  13.025 -11.124  1.00  0.87           H  
ATOM    475 1HG  GLU A  30       0.470  14.078 -11.600  1.00  0.87           H  
ATOM    476 2HG  GLU A  30       1.436  13.852 -13.033  1.00  0.87           H  
ATOM    477  N   PHE A  31       2.582  11.917 -14.587  1.00  0.88           N  
ATOM    478  CA  PHE A  31       3.276  12.370 -15.800  1.00  0.88           C  
ATOM    479  C   PHE A  31       2.692  13.693 -16.261  1.00  0.88           C  
ATOM    480  O   PHE A  31       3.283  14.419 -17.065  1.00  0.88           O  
ATOM    481  CB  PHE A  31       3.117  11.355 -16.930  1.00  0.88           C  
ATOM    482  CG  PHE A  31       1.686  11.222 -17.456  1.00  0.88           C  
ATOM    483  CD1 PHE A  31       1.243  12.011 -18.511  1.00  0.88           C  
ATOM    484  CD2 PHE A  31       0.779  10.344 -16.876  1.00  0.88           C  
ATOM    485  CE1 PHE A  31      -0.054  11.906 -18.982  1.00  0.88           C  
ATOM    486  CE2 PHE A  31      -0.514  10.234 -17.342  1.00  0.88           C  
ATOM    487  CZ  PHE A  31      -0.932  11.014 -18.400  1.00  0.88           C  
ATOM    488  H   PHE A  31       1.561  11.872 -14.585  1.00  0.88           H  
ATOM    489  HA  PHE A  31       4.336  12.501 -15.581  1.00  0.88           H  
ATOM    490 1HB  PHE A  31       3.753  11.651 -17.762  1.00  0.88           H  
ATOM    491 2HB  PHE A  31       3.450  10.404 -16.621  1.00  0.88           H  
ATOM    492  HD1 PHE A  31       1.934  12.718 -18.969  1.00  0.88           H  
ATOM    493  HD2 PHE A  31       1.088   9.749 -16.039  1.00  0.88           H  
ATOM    494  HE1 PHE A  31      -0.383  12.531 -19.812  1.00  0.88           H  
ATOM    495  HE2 PHE A  31      -1.206   9.535 -16.869  1.00  0.88           H  
ATOM    496  HZ  PHE A  31      -1.953  10.932 -18.768  1.00  0.88           H  
ATOM    497  N   ASP A  32       1.501  13.991 -15.767  1.00  0.88           N  
ATOM    498  CA  ASP A  32       0.813  15.218 -16.122  1.00  0.88           C  
ATOM    499  C   ASP A  32       1.127  16.254 -15.067  1.00  0.88           C  
ATOM    500  O   ASP A  32       0.608  16.213 -13.953  1.00  0.88           O  
ATOM    501  CB  ASP A  32      -0.682  14.993 -16.282  1.00  0.88           C  
ATOM    502  CG  ASP A  32      -1.498  16.253 -16.730  1.00  0.88           C  
ATOM    503  OD1 ASP A  32      -1.084  17.402 -16.519  1.00  0.88           O  
ATOM    504  OD2 ASP A  32      -2.539  16.043 -17.323  1.00  0.88           O  
ATOM    505  H   ASP A  32       1.048  13.333 -15.125  1.00  0.88           H  
ATOM    506  HA  ASP A  32       1.199  15.573 -17.077  1.00  0.88           H  
ATOM    507 1HB  ASP A  32      -0.846  14.192 -17.004  1.00  0.88           H  
ATOM    508 2HB  ASP A  32      -1.078  14.640 -15.330  1.00  0.88           H  
ATOM    509  N   SER A  33       1.965  17.213 -15.410  1.00  0.87           N  
ATOM    510  CA  SER A  33       2.442  18.158 -14.417  1.00  0.87           C  
ATOM    511  C   SER A  33       1.334  18.972 -13.738  1.00  0.87           C  
ATOM    512  O   SER A  33       1.526  19.480 -12.632  1.00  0.87           O  
ATOM    513  CB  SER A  33       3.454  19.091 -15.050  1.00  0.87           C  
ATOM    514  OG  SER A  33       2.843  19.914 -16.007  1.00  0.87           O  
ATOM    515  H   SER A  33       2.324  17.240 -16.355  1.00  0.87           H  
ATOM    516  HA  SER A  33       2.946  17.583 -13.659  1.00  0.87           H  
ATOM    517 1HB  SER A  33       3.922  19.705 -14.278  1.00  0.87           H  
ATOM    518 2HB  SER A  33       4.244  18.503 -15.520  1.00  0.87           H  
ATOM    519  HG  SER A  33       2.224  20.463 -15.520  1.00  0.87           H  
ATOM    520  N   ARG A  34       0.147  19.057 -14.349  1.00  0.86           N  
ATOM    521  CA  ARG A  34      -0.926  19.868 -13.783  1.00  0.86           C  
ATOM    522  C   ARG A  34      -1.584  19.198 -12.583  1.00  0.86           C  
ATOM    523  O   ARG A  34      -2.350  19.828 -11.852  1.00  0.86           O  
ATOM    524  CB  ARG A  34      -2.005  20.098 -14.818  1.00  0.86           C  
ATOM    525  CG  ARG A  34      -1.587  20.901 -16.026  1.00  0.86           C  
ATOM    526  CD  ARG A  34      -2.677  20.939 -17.024  1.00  0.86           C  
ATOM    527  NE  ARG A  34      -2.966  19.604 -17.519  1.00  0.86           N  
ATOM    528  CZ  ARG A  34      -3.962  19.286 -18.371  1.00  0.86           C  
ATOM    529  NH1 ARG A  34      -4.762  20.225 -18.857  1.00  0.86           N  
ATOM    530  NH2 ARG A  34      -4.133  18.024 -18.711  1.00  0.86           N  
ATOM    531  H   ARG A  34      -0.034  18.545 -15.226  1.00  0.86           H  
ATOM    532  HA  ARG A  34      -0.511  20.826 -13.471  1.00  0.86           H  
ATOM    533 1HB  ARG A  34      -2.365  19.131 -15.175  1.00  0.86           H  
ATOM    534 2HB  ARG A  34      -2.848  20.608 -14.355  1.00  0.86           H  
ATOM    535 1HG  ARG A  34      -1.337  21.919 -15.732  1.00  0.86           H  
ATOM    536 2HG  ARG A  34      -0.719  20.422 -16.486  1.00  0.86           H  
ATOM    537 1HD  ARG A  34      -3.581  21.339 -16.568  1.00  0.86           H  
ATOM    538 2HD  ARG A  34      -2.384  21.562 -17.868  1.00  0.86           H  
ATOM    539  HE  ARG A  34      -2.365  18.825 -17.170  1.00  0.86           H  
ATOM    540 1HH1 ARG A  34      -4.628  21.190 -18.592  1.00  0.86           H  
ATOM    541 2HH1 ARG A  34      -5.505  19.973 -19.492  1.00  0.86           H  
ATOM    542 1HH2 ARG A  34      -3.509  17.300 -18.299  1.00  0.86           H  
ATOM    543 2HH2 ARG A  34      -4.867  17.758 -19.340  1.00  0.86           H  
ATOM    544  N   LEU A  35      -1.324  17.906 -12.412  1.00  0.84           N  
ATOM    545  CA  LEU A  35      -1.928  17.134 -11.344  1.00  0.84           C  
ATOM    546  C   LEU A  35      -0.987  16.893 -10.166  1.00  0.84           C  
ATOM    547  O   LEU A  35      -1.346  16.194  -9.219  1.00  0.84           O  
ATOM    548  CB  LEU A  35      -2.387  15.802 -11.912  1.00  0.84           C  
ATOM    549  CG  LEU A  35      -3.405  15.918 -13.050  1.00  0.84           C  
ATOM    550  CD1 LEU A  35      -3.749  14.533 -13.553  1.00  0.84           C  
ATOM    551  CD2 LEU A  35      -4.631  16.664 -12.561  1.00  0.84           C  
ATOM    552  H   LEU A  35      -0.674  17.430 -13.042  1.00  0.84           H  
ATOM    553  HA  LEU A  35      -2.796  17.679 -10.977  1.00  0.84           H  
ATOM    554 1HB  LEU A  35      -1.516  15.287 -12.315  1.00  0.84           H  
ATOM    555 2HB  LEU A  35      -2.814  15.195 -11.119  1.00  0.84           H  
ATOM    556  HG  LEU A  35      -2.955  16.468 -13.884  1.00  0.84           H  
ATOM    557 1HD1 LEU A  35      -4.454  14.611 -14.378  1.00  0.84           H  
ATOM    558 2HD1 LEU A  35      -2.842  14.038 -13.899  1.00  0.84           H  
ATOM    559 3HD1 LEU A  35      -4.189  13.951 -12.748  1.00  0.84           H  
ATOM    560 1HD2 LEU A  35      -5.350  16.754 -13.375  1.00  0.84           H  
ATOM    561 2HD2 LEU A  35      -5.084  16.118 -11.734  1.00  0.84           H  
ATOM    562 3HD2 LEU A  35      -4.340  17.661 -12.221  1.00  0.84           H  
ATOM    563  N   ILE A  36       0.216  17.454 -10.224  1.00  0.82           N  
ATOM    564  CA  ILE A  36       1.208  17.208  -9.180  1.00  0.82           C  
ATOM    565  C   ILE A  36       1.058  17.953  -7.859  1.00  0.82           C  
ATOM    566  O   ILE A  36       0.789  19.155  -7.825  1.00  0.82           O  
ATOM    567  CB  ILE A  36       2.618  17.433  -9.724  1.00  0.82           C  
ATOM    568  CG1 ILE A  36       2.929  16.360 -10.737  1.00  0.82           C  
ATOM    569  CG2 ILE A  36       3.652  17.557  -8.635  1.00  0.82           C  
ATOM    570  CD1 ILE A  36       4.209  16.571 -11.415  1.00  0.82           C  
ATOM    571  H   ILE A  36       0.471  18.055 -11.010  1.00  0.82           H  
ATOM    572  HA  ILE A  36       1.146  16.145  -8.940  1.00  0.82           H  
ATOM    573  HB  ILE A  36       2.610  18.373 -10.278  1.00  0.82           H  
ATOM    574 1HG1 ILE A  36       2.941  15.386 -10.244  1.00  0.82           H  
ATOM    575 2HG1 ILE A  36       2.135  16.356 -11.491  1.00  0.82           H  
ATOM    576 1HG2 ILE A  36       4.592  17.766  -9.098  1.00  0.82           H  
ATOM    577 2HG2 ILE A  36       3.395  18.383  -7.966  1.00  0.82           H  
ATOM    578 3HG2 ILE A  36       3.711  16.643  -8.063  1.00  0.82           H  
ATOM    579 1HD1 ILE A  36       4.355  15.785 -12.130  1.00  0.82           H  
ATOM    580 2HD1 ILE A  36       4.210  17.527 -11.909  1.00  0.82           H  
ATOM    581 3HD1 ILE A  36       4.997  16.549 -10.674  1.00  0.82           H  
ATOM    582  N   GLY A  37       1.209  17.190  -6.771  1.00  0.80           N  
ATOM    583  CA  GLY A  37       1.204  17.693  -5.403  1.00  0.80           C  
ATOM    584  C   GLY A  37       2.490  17.298  -4.648  1.00  0.80           C  
ATOM    585  O   GLY A  37       3.452  16.785  -5.229  1.00  0.80           O  
ATOM    586  H   GLY A  37       1.347  16.192  -6.916  1.00  0.80           H  
ATOM    587 1HA  GLY A  37       1.111  18.780  -5.420  1.00  0.80           H  
ATOM    588 2HA  GLY A  37       0.334  17.300  -4.881  1.00  0.80           H  
ATOM    589  N   THR A  38       2.472  17.450  -3.320  1.00  0.78           N  
ATOM    590  CA  THR A  38       3.680  17.245  -2.510  1.00  0.78           C  
ATOM    591  C   THR A  38       4.059  15.804  -2.180  1.00  0.78           C  
ATOM    592  O   THR A  38       5.159  15.544  -1.699  1.00  0.78           O  
ATOM    593  CB  THR A  38       3.574  18.062  -1.219  1.00  0.78           C  
ATOM    594  OG1 THR A  38       2.426  17.639  -0.471  1.00  0.78           O  
ATOM    595  CG2 THR A  38       3.444  19.537  -1.567  1.00  0.78           C  
ATOM    596  H   THR A  38       1.638  17.808  -2.880  1.00  0.78           H  
ATOM    597  HA  THR A  38       4.505  17.659  -3.066  1.00  0.78           H  
ATOM    598  HB  THR A  38       4.469  17.911  -0.616  1.00  0.78           H  
ATOM    599  HG1 THR A  38       2.586  16.763  -0.107  1.00  0.78           H  
ATOM    600 1HG2 THR A  38       3.372  20.123  -0.651  1.00  0.78           H  
ATOM    601 2HG2 THR A  38       4.324  19.851  -2.133  1.00  0.78           H  
ATOM    602 3HG2 THR A  38       2.551  19.693  -2.169  1.00  0.78           H  
ATOM    603  N   GLY A  39       3.156  14.869  -2.424  1.00  0.75           N  
ATOM    604  CA  GLY A  39       3.433  13.456  -2.193  1.00  0.75           C  
ATOM    605  C   GLY A  39       3.788  12.769  -3.513  1.00  0.75           C  
ATOM    606  O   GLY A  39       3.811  11.535  -3.601  1.00  0.75           O  
ATOM    607  H   GLY A  39       2.263  15.140  -2.811  1.00  0.75           H  
ATOM    608 1HA  GLY A  39       4.255  13.346  -1.483  1.00  0.75           H  
ATOM    609 2HA  GLY A  39       2.557  12.979  -1.752  1.00  0.75           H  
ATOM    610  N   ASP A  40       4.017  13.557  -4.570  1.00  0.73           N  
ATOM    611  CA  ASP A  40       4.184  12.913  -5.856  1.00  0.73           C  
ATOM    612  C   ASP A  40       5.602  12.713  -6.403  1.00  0.73           C  
ATOM    613  O   ASP A  40       6.525  13.523  -6.194  1.00  0.73           O  
ATOM    614  CB  ASP A  40       3.365  13.684  -6.870  1.00  0.73           C  
ATOM    615  CG  ASP A  40       1.873  13.675  -6.530  1.00  0.73           C  
ATOM    616  OD1 ASP A  40       1.460  12.879  -5.728  1.00  0.73           O  
ATOM    617  OD2 ASP A  40       1.168  14.504  -7.038  1.00  0.73           O  
ATOM    618  H   ASP A  40       4.007  14.577  -4.510  1.00  0.73           H  
ATOM    619  HA  ASP A  40       3.739  11.929  -5.776  1.00  0.73           H  
ATOM    620 1HB  ASP A  40       3.715  14.705  -6.903  1.00  0.73           H  
ATOM    621 2HB  ASP A  40       3.508  13.246  -7.863  1.00  0.73           H  
ATOM    622  N   LEU A  41       5.691  11.633  -7.191  1.00  0.72           N  
ATOM    623  CA  LEU A  41       6.836  11.247  -8.007  1.00  0.72           C  
ATOM    624  C   LEU A  41       6.571  11.600  -9.461  1.00  0.72           C  
ATOM    625  O   LEU A  41       5.625  11.094 -10.074  1.00  0.72           O  
ATOM    626  CB  LEU A  41       7.068   9.734  -7.905  1.00  0.72           C  
ATOM    627  CG  LEU A  41       8.155   9.080  -8.821  1.00  0.72           C  
ATOM    628  CD1 LEU A  41       9.487   9.590  -8.465  1.00  0.72           C  
ATOM    629  CD2 LEU A  41       8.091   7.569  -8.670  1.00  0.72           C  
ATOM    630  H   LEU A  41       4.865  11.035  -7.232  1.00  0.72           H  
ATOM    631  HA  LEU A  41       7.713  11.779  -7.657  1.00  0.72           H  
ATOM    632 1HB  LEU A  41       7.356   9.534  -6.905  1.00  0.72           H  
ATOM    633 2HB  LEU A  41       6.130   9.225  -8.087  1.00  0.72           H  
ATOM    634  HG  LEU A  41       7.967   9.349  -9.857  1.00  0.72           H  
ATOM    635 1HD1 LEU A  41      10.248   9.163  -9.081  1.00  0.72           H  
ATOM    636 2HD1 LEU A  41       9.478  10.665  -8.610  1.00  0.72           H  
ATOM    637 3HD1 LEU A  41       9.688   9.336  -7.429  1.00  0.72           H  
ATOM    638 1HD2 LEU A  41       8.838   7.103  -9.312  1.00  0.72           H  
ATOM    639 2HD2 LEU A  41       8.284   7.300  -7.635  1.00  0.72           H  
ATOM    640 3HD2 LEU A  41       7.100   7.223  -8.956  1.00  0.72           H  
ATOM    641  N   PHE A  42       7.398  12.463 -10.017  1.00  0.72           N  
ATOM    642  CA  PHE A  42       7.208  12.849 -11.404  1.00  0.72           C  
ATOM    643  C   PHE A  42       7.991  11.915 -12.289  1.00  0.72           C  
ATOM    644  O   PHE A  42       9.161  11.624 -12.025  1.00  0.72           O  
ATOM    645  CB  PHE A  42       7.597  14.290 -11.661  1.00  0.72           C  
ATOM    646  CG  PHE A  42       7.428  14.733 -13.105  1.00  0.72           C  
ATOM    647  CD1 PHE A  42       6.229  14.566 -13.761  1.00  0.72           C  
ATOM    648  CD2 PHE A  42       8.470  15.331 -13.801  1.00  0.72           C  
ATOM    649  CE1 PHE A  42       6.073  14.982 -15.056  1.00  0.72           C  
ATOM    650  CE2 PHE A  42       8.298  15.739 -15.111  1.00  0.72           C  
ATOM    651  CZ  PHE A  42       7.105  15.563 -15.728  1.00  0.72           C  
ATOM    652  H   PHE A  42       8.171  12.839  -9.464  1.00  0.72           H  
ATOM    653  HA  PHE A  42       6.152  12.744 -11.658  1.00  0.72           H  
ATOM    654 1HB  PHE A  42       6.996  14.939 -11.031  1.00  0.72           H  
ATOM    655 2HB  PHE A  42       8.628  14.437 -11.381  1.00  0.72           H  
ATOM    656  HD1 PHE A  42       5.394  14.096 -13.240  1.00  0.72           H  
ATOM    657  HD2 PHE A  42       9.423  15.479 -13.302  1.00  0.72           H  
ATOM    658  HE1 PHE A  42       5.131  14.850 -15.552  1.00  0.72           H  
ATOM    659  HE2 PHE A  42       9.102  16.203 -15.660  1.00  0.72           H  
ATOM    660  HZ  PHE A  42       6.977  15.887 -16.760  1.00  0.72           H  
ATOM    661  N   VAL A  43       7.322  11.380 -13.292  1.00  0.76           N  
ATOM    662  CA  VAL A  43       7.965  10.465 -14.200  1.00  0.76           C  
ATOM    663  C   VAL A  43       7.917  11.034 -15.648  1.00  0.76           C  
ATOM    664  O   VAL A  43       6.925  10.858 -16.356  1.00  0.76           O  
ATOM    665  CB  VAL A  43       7.246   9.125 -14.105  1.00  0.76           C  
ATOM    666  CG1 VAL A  43       7.905   8.146 -14.966  1.00  0.76           C  
ATOM    667  CG2 VAL A  43       7.200   8.668 -12.642  1.00  0.76           C  
ATOM    668  H   VAL A  43       6.338  11.618 -13.418  1.00  0.76           H  
ATOM    669  HA  VAL A  43       8.977  10.299 -13.855  1.00  0.76           H  
ATOM    670  HB  VAL A  43       6.253   9.248 -14.474  1.00  0.76           H  
ATOM    671 1HG1 VAL A  43       7.379   7.211 -14.928  1.00  0.76           H  
ATOM    672 2HG1 VAL A  43       7.918   8.506 -15.951  1.00  0.76           H  
ATOM    673 3HG1 VAL A  43       8.907   8.016 -14.626  1.00  0.76           H  
ATOM    674 1HG2 VAL A  43       6.684   7.738 -12.572  1.00  0.76           H  
ATOM    675 2HG2 VAL A  43       8.213   8.551 -12.268  1.00  0.76           H  
ATOM    676 3HG2 VAL A  43       6.675   9.409 -12.041  1.00  0.76           H  
ATOM    677  N   PRO A  44       9.002  11.658 -16.138  1.00  0.86           N  
ATOM    678  CA  PRO A  44       9.127  12.400 -17.382  1.00  0.86           C  
ATOM    679  C   PRO A  44       9.273  11.511 -18.607  1.00  0.86           C  
ATOM    680  O   PRO A  44      10.309  11.487 -19.269  1.00  0.86           O  
ATOM    681  CB  PRO A  44      10.391  13.204 -17.144  1.00  0.86           C  
ATOM    682  CG  PRO A  44      11.198  12.347 -16.293  1.00  0.86           C  
ATOM    683  CD  PRO A  44      10.209  11.625 -15.398  1.00  0.86           C  
ATOM    684  HA  PRO A  44       8.257  13.067 -17.488  1.00  0.86           H  
ATOM    685 1HB  PRO A  44      10.890  13.395 -18.092  1.00  0.86           H  
ATOM    686 2HB  PRO A  44      10.159  14.174 -16.694  1.00  0.86           H  
ATOM    687 1HG  PRO A  44      11.794  11.665 -16.906  1.00  0.86           H  
ATOM    688 2HG  PRO A  44      11.912  12.951 -15.717  1.00  0.86           H  
ATOM    689 1HD  PRO A  44      10.556  10.592 -15.276  1.00  0.86           H  
ATOM    690 2HD  PRO A  44      10.109  12.160 -14.447  1.00  0.86           H  
ATOM    691  N   LEU A  45       8.224  10.784 -18.895  1.00  1.00           N  
ATOM    692  CA  LEU A  45       8.172   9.864 -20.019  1.00  1.00           C  
ATOM    693  C   LEU A  45       8.311  10.614 -21.332  1.00  1.00           C  
ATOM    694  O   LEU A  45       7.807  11.726 -21.474  1.00  1.00           O  
ATOM    695  CB  LEU A  45       6.857   9.133 -19.908  1.00  1.00           C  
ATOM    696  CG  LEU A  45       6.848   8.285 -18.692  1.00  1.00           C  
ATOM    697  CD1 LEU A  45       5.529   7.858 -18.372  1.00  1.00           C  
ATOM    698  CD2 LEU A  45       7.696   7.070 -18.949  1.00  1.00           C  
ATOM    699  H   LEU A  45       7.421  10.850 -18.268  1.00  1.00           H  
ATOM    700  HA  LEU A  45       8.994   9.154 -19.928  1.00  1.00           H  
ATOM    701 1HB  LEU A  45       6.042   9.851 -19.838  1.00  1.00           H  
ATOM    702 2HB  LEU A  45       6.712   8.502 -20.782  1.00  1.00           H  
ATOM    703  HG  LEU A  45       7.234   8.850 -17.887  1.00  1.00           H  
ATOM    704 1HD1 LEU A  45       5.543   7.225 -17.479  1.00  1.00           H  
ATOM    705 2HD1 LEU A  45       4.891   8.724 -18.193  1.00  1.00           H  
ATOM    706 3HD1 LEU A  45       5.189   7.321 -19.200  1.00  1.00           H  
ATOM    707 1HD2 LEU A  45       7.707   6.446 -18.051  1.00  1.00           H  
ATOM    708 2HD2 LEU A  45       7.283   6.506 -19.779  1.00  1.00           H  
ATOM    709 3HD2 LEU A  45       8.703   7.380 -19.201  1.00  1.00           H  
ATOM    710  N   LYS A  46       9.003  10.018 -22.299  1.00  1.18           N  
ATOM    711  CA  LYS A  46       9.197  10.697 -23.577  1.00  1.18           C  
ATOM    712  C   LYS A  46       7.911  10.947 -24.376  1.00  1.18           C  
ATOM    713  O   LYS A  46       7.813  11.961 -25.068  1.00  1.18           O  
ATOM    714  CB  LYS A  46      10.243   9.956 -24.399  1.00  1.18           C  
ATOM    715  CG  LYS A  46      11.646  10.127 -23.823  1.00  1.18           C  
ATOM    716  CD  LYS A  46      12.703   9.370 -24.597  1.00  1.18           C  
ATOM    717  CE  LYS A  46      14.083   9.625 -23.987  1.00  1.18           C  
ATOM    718  NZ  LYS A  46      15.149   8.831 -24.649  1.00  1.18           N  
ATOM    719  H   LYS A  46       9.408   9.108 -22.145  1.00  1.18           H  
ATOM    720  HA  LYS A  46       9.622  11.667 -23.350  1.00  1.18           H  
ATOM    721 1HB  LYS A  46      10.006   8.893 -24.435  1.00  1.18           H  
ATOM    722 2HB  LYS A  46      10.238  10.333 -25.423  1.00  1.18           H  
ATOM    723 1HG  LYS A  46      11.905  11.192 -23.820  1.00  1.18           H  
ATOM    724 2HG  LYS A  46      11.655   9.777 -22.789  1.00  1.18           H  
ATOM    725 1HD  LYS A  46      12.491   8.300 -24.560  1.00  1.18           H  
ATOM    726 2HD  LYS A  46      12.704   9.693 -25.637  1.00  1.18           H  
ATOM    727 1HE  LYS A  46      14.319  10.684 -24.087  1.00  1.18           H  
ATOM    728 2HE  LYS A  46      14.057   9.371 -22.929  1.00  1.18           H  
ATOM    729 1HZ  LYS A  46      16.045   9.037 -24.215  1.00  1.18           H  
ATOM    730 2HZ  LYS A  46      14.944   7.848 -24.540  1.00  1.18           H  
ATOM    731 3HZ  LYS A  46      15.190   9.064 -25.628  1.00  1.18           H  
ATOM    732  N   GLY A  47       6.961  10.013 -24.340  1.00  1.32           N  
ATOM    733  CA  GLY A  47       5.701  10.216 -25.055  1.00  1.32           C  
ATOM    734  C   GLY A  47       5.950  10.696 -26.480  1.00  1.32           C  
ATOM    735  O   GLY A  47       6.719  10.097 -27.233  1.00  1.32           O  
ATOM    736  H   GLY A  47       7.098   9.186 -23.781  1.00  1.32           H  
ATOM    737 1HA  GLY A  47       5.139   9.282 -25.074  1.00  1.32           H  
ATOM    738 2HA  GLY A  47       5.095  10.946 -24.520  1.00  1.32           H  
ATOM    739  N   ALA A  48       5.269  11.794 -26.832  1.00  1.39           N  
ATOM    740  CA  ALA A  48       5.414  12.472 -28.119  1.00  1.39           C  
ATOM    741  C   ALA A  48       5.906  13.901 -27.859  1.00  1.39           C  
ATOM    742  O   ALA A  48       5.742  14.802 -28.685  1.00  1.39           O  
ATOM    743  CB  ALA A  48       4.098  12.484 -28.879  1.00  1.39           C  
ATOM    744  H   ALA A  48       4.641  12.200 -26.154  1.00  1.39           H  
ATOM    745  HA  ALA A  48       6.170  11.951 -28.707  1.00  1.39           H  
ATOM    746 1HB  ALA A  48       4.237  12.993 -29.833  1.00  1.39           H  
ATOM    747 2HB  ALA A  48       3.771  11.460 -29.059  1.00  1.39           H  
ATOM    748 3HB  ALA A  48       3.346  13.010 -28.294  1.00  1.39           H  
ATOM    749  N   ARG A  49       6.443  14.092 -26.656  1.00  1.36           N  
ATOM    750  CA  ARG A  49       7.002  15.338 -26.134  1.00  1.36           C  
ATOM    751  C   ARG A  49       7.856  14.963 -24.945  1.00  1.36           C  
ATOM    752  O   ARG A  49       7.341  14.417 -23.972  1.00  1.36           O  
ATOM    753  CB  ARG A  49       5.917  16.315 -25.705  1.00  1.36           C  
ATOM    754  CG  ARG A  49       6.431  17.604 -25.054  1.00  1.36           C  
ATOM    755  CD  ARG A  49       7.097  18.529 -25.994  1.00  1.36           C  
ATOM    756  NE  ARG A  49       7.626  19.702 -25.293  1.00  1.36           N  
ATOM    757  CZ  ARG A  49       6.945  20.845 -25.074  1.00  1.36           C  
ATOM    758  NH1 ARG A  49       5.706  20.983 -25.510  1.00  1.36           N  
ATOM    759  NH2 ARG A  49       7.529  21.829 -24.419  1.00  1.36           N  
ATOM    760  H   ARG A  49       6.566  13.266 -26.068  1.00  1.36           H  
ATOM    761  HA  ARG A  49       7.630  15.803 -26.894  1.00  1.36           H  
ATOM    762 1HB  ARG A  49       5.319  16.597 -26.572  1.00  1.36           H  
ATOM    763 2HB  ARG A  49       5.255  15.827 -24.992  1.00  1.36           H  
ATOM    764 1HG  ARG A  49       5.600  18.131 -24.593  1.00  1.36           H  
ATOM    765 2HG  ARG A  49       7.166  17.342 -24.289  1.00  1.36           H  
ATOM    766 1HD  ARG A  49       7.930  18.018 -26.476  1.00  1.36           H  
ATOM    767 2HD  ARG A  49       6.389  18.866 -26.747  1.00  1.36           H  
ATOM    768  HE  ARG A  49       8.595  19.644 -24.918  1.00  1.36           H  
ATOM    769 1HH1 ARG A  49       5.261  20.228 -26.013  1.00  1.36           H  
ATOM    770 2HH1 ARG A  49       5.205  21.843 -25.342  1.00  1.36           H  
ATOM    771 1HH2 ARG A  49       8.486  21.708 -24.092  1.00  1.36           H  
ATOM    772 2HH2 ARG A  49       7.035  22.690 -24.248  1.00  1.36           H  
ATOM    773  N   ASP A  50       9.136  15.297 -24.971  1.00  1.25           N  
ATOM    774  CA  ASP A  50       9.981  14.825 -23.888  1.00  1.25           C  
ATOM    775  C   ASP A  50       9.493  15.356 -22.547  1.00  1.25           C  
ATOM    776  O   ASP A  50       9.568  16.551 -22.278  1.00  1.25           O  
ATOM    777  CB  ASP A  50      11.448  15.216 -24.139  1.00  1.25           C  
ATOM    778  CG  ASP A  50      12.455  14.570 -23.157  1.00  1.25           C  
ATOM    779  OD1 ASP A  50      12.053  14.188 -22.075  1.00  1.25           O  
ATOM    780  OD2 ASP A  50      13.630  14.483 -23.489  1.00  1.25           O  
ATOM    781  H   ASP A  50       9.528  15.797 -25.755  1.00  1.25           H  
ATOM    782  HA  ASP A  50       9.922  13.745 -23.866  1.00  1.25           H  
ATOM    783 1HB  ASP A  50      11.724  14.932 -25.155  1.00  1.25           H  
ATOM    784 2HB  ASP A  50      11.546  16.307 -24.069  1.00  1.25           H  
ATOM    785  N   GLY A  51       9.051  14.454 -21.668  1.00  1.11           N  
ATOM    786  CA  GLY A  51       8.535  14.814 -20.362  1.00  1.11           C  
ATOM    787  C   GLY A  51       9.547  15.562 -19.497  1.00  1.11           C  
ATOM    788  O   GLY A  51       9.165  16.237 -18.539  1.00  1.11           O  
ATOM    789  H   GLY A  51       8.987  13.471 -21.927  1.00  1.11           H  
ATOM    790 1HA  GLY A  51       7.642  15.419 -20.496  1.00  1.11           H  
ATOM    791 2HA  GLY A  51       8.218  13.906 -19.855  1.00  1.11           H  
ATOM    792  N   HIS A  52      10.840  15.508 -19.851  1.00  0.99           N  
ATOM    793  CA  HIS A  52      11.857  16.207 -19.071  1.00  0.99           C  
ATOM    794  C   HIS A  52      11.661  17.716 -19.170  1.00  0.99           C  
ATOM    795  O   HIS A  52      12.038  18.467 -18.264  1.00  0.99           O  
ATOM    796  CB  HIS A  52      13.286  15.844 -19.505  1.00  0.99           C  
ATOM    797  CG  HIS A  52      13.688  14.434 -19.133  1.00  0.99           C  
ATOM    798  ND1 HIS A  52      13.341  13.350 -19.891  1.00  0.99           N  
ATOM    799  CD2 HIS A  52      14.397  13.955 -18.094  1.00  0.99           C  
ATOM    800  CE1 HIS A  52      13.808  12.245 -19.334  1.00  0.99           C  
ATOM    801  NE2 HIS A  52      14.445  12.581 -18.221  1.00  0.99           N  
ATOM    802  H   HIS A  52      11.129  14.960 -20.675  1.00  0.99           H  
ATOM    803  HA  HIS A  52      11.756  15.916 -18.039  1.00  0.99           H  
ATOM    804 1HB  HIS A  52      13.371  15.948 -20.588  1.00  0.99           H  
ATOM    805 2HB  HIS A  52      13.992  16.536 -19.052  1.00  0.99           H  
ATOM    806  HD1 HIS A  52      12.817  13.418 -20.765  1.00  0.99           H  
ATOM    807  HD2 HIS A  52      14.870  14.448 -17.249  1.00  0.99           H  
ATOM    808  HE1 HIS A  52      13.622  11.273 -19.797  1.00  0.99           H  
ATOM    809  N   ASP A  53      11.008  18.161 -20.247  1.00  0.90           N  
ATOM    810  CA  ASP A  53      10.735  19.572 -20.489  1.00  0.90           C  
ATOM    811  C   ASP A  53       9.868  20.181 -19.385  1.00  0.90           C  
ATOM    812  O   ASP A  53       9.830  21.402 -19.224  1.00  0.90           O  
ATOM    813  CB  ASP A  53      10.016  19.778 -21.837  1.00  0.90           C  
ATOM    814  CG  ASP A  53      10.905  19.571 -23.098  1.00  0.90           C  
ATOM    815  OD1 ASP A  53      12.107  19.481 -22.960  1.00  0.90           O  
ATOM    816  OD2 ASP A  53      10.359  19.538 -24.201  1.00  0.90           O  
ATOM    817  H   ASP A  53      10.671  17.488 -20.938  1.00  0.90           H  
ATOM    818  HA  ASP A  53      11.684  20.107 -20.512  1.00  0.90           H  
ATOM    819 1HB  ASP A  53       9.181  19.077 -21.897  1.00  0.90           H  
ATOM    820 2HB  ASP A  53       9.592  20.779 -21.866  1.00  0.90           H  
ATOM    821  N   PHE A  54       9.139  19.338 -18.647  1.00  0.84           N  
ATOM    822  CA  PHE A  54       8.232  19.800 -17.620  1.00  0.84           C  
ATOM    823  C   PHE A  54       8.731  19.552 -16.195  1.00  0.84           C  
ATOM    824  O   PHE A  54       7.982  19.758 -15.236  1.00  0.84           O  
ATOM    825  CB  PHE A  54       6.914  19.086 -17.835  1.00  0.84           C  
ATOM    826  CG  PHE A  54       6.370  19.368 -19.186  1.00  0.84           C  
ATOM    827  CD1 PHE A  54       6.616  18.475 -20.205  1.00  0.84           C  
ATOM    828  CD2 PHE A  54       5.637  20.506 -19.460  1.00  0.84           C  
ATOM    829  CE1 PHE A  54       6.146  18.693 -21.469  1.00  0.84           C  
ATOM    830  CE2 PHE A  54       5.157  20.737 -20.738  1.00  0.84           C  
ATOM    831  CZ  PHE A  54       5.413  19.824 -21.745  1.00  0.84           C  
ATOM    832  H   PHE A  54       9.218  18.330 -18.789  1.00  0.84           H  
ATOM    833  HA  PHE A  54       8.083  20.872 -17.750  1.00  0.84           H  
ATOM    834 1HB  PHE A  54       7.062  18.014 -17.738  1.00  0.84           H  
ATOM    835 2HB  PHE A  54       6.188  19.402 -17.087  1.00  0.84           H  
ATOM    836  HD1 PHE A  54       7.199  17.587 -19.987  1.00  0.84           H  
ATOM    837  HD2 PHE A  54       5.439  21.222 -18.659  1.00  0.84           H  
ATOM    838  HE1 PHE A  54       6.358  17.968 -22.242  1.00  0.84           H  
ATOM    839  HE2 PHE A  54       4.578  21.635 -20.949  1.00  0.84           H  
ATOM    840  HZ  PHE A  54       5.037  20.000 -22.748  1.00  0.84           H  
ATOM    841  N   ILE A  55       9.999  19.160 -16.033  1.00  0.82           N  
ATOM    842  CA  ILE A  55      10.483  18.872 -14.682  1.00  0.82           C  
ATOM    843  C   ILE A  55      10.483  20.079 -13.761  1.00  0.82           C  
ATOM    844  O   ILE A  55      10.083  19.965 -12.599  1.00  0.82           O  
ATOM    845  CB  ILE A  55      11.879  18.248 -14.689  1.00  0.82           C  
ATOM    846  CG1 ILE A  55      11.779  16.874 -15.267  1.00  0.82           C  
ATOM    847  CG2 ILE A  55      12.396  18.186 -13.292  1.00  0.82           C  
ATOM    848  CD1 ILE A  55      13.084  16.217 -15.570  1.00  0.82           C  
ATOM    849  H   ILE A  55      10.612  19.017 -16.839  1.00  0.82           H  
ATOM    850  HA  ILE A  55       9.821  18.136 -14.244  1.00  0.82           H  
ATOM    851  HB  ILE A  55      12.551  18.831 -15.316  1.00  0.82           H  
ATOM    852 1HG1 ILE A  55      11.238  16.261 -14.582  1.00  0.82           H  
ATOM    853 2HG1 ILE A  55      11.204  16.948 -16.175  1.00  0.82           H  
ATOM    854 1HG2 ILE A  55      13.371  17.732 -13.298  1.00  0.82           H  
ATOM    855 2HG2 ILE A  55      12.467  19.192 -12.890  1.00  0.82           H  
ATOM    856 3HG2 ILE A  55      11.714  17.590 -12.683  1.00  0.82           H  
ATOM    857 1HD1 ILE A  55      12.890  15.234 -15.980  1.00  0.82           H  
ATOM    858 2HD1 ILE A  55      13.637  16.819 -16.293  1.00  0.82           H  
ATOM    859 3HD1 ILE A  55      13.660  16.117 -14.662  1.00  0.82           H  
ATOM    860  N   GLU A  56      10.918  21.236 -14.237  1.00  0.80           N  
ATOM    861  CA  GLU A  56      10.918  22.384 -13.349  1.00  0.80           C  
ATOM    862  C   GLU A  56       9.497  22.692 -12.890  1.00  0.80           C  
ATOM    863  O   GLU A  56       9.280  22.972 -11.713  1.00  0.80           O  
ATOM    864  CB  GLU A  56      11.538  23.600 -14.036  1.00  0.80           C  
ATOM    865  CG  GLU A  56      13.046  23.486 -14.259  1.00  0.80           C  
ATOM    866  CD  GLU A  56      13.632  24.665 -15.003  1.00  0.80           C  
ATOM    867  OE1 GLU A  56      12.878  25.491 -15.461  1.00  0.80           O  
ATOM    868  OE2 GLU A  56      14.835  24.736 -15.109  1.00  0.80           O  
ATOM    869  H   GLU A  56      11.241  21.309 -15.194  1.00  0.80           H  
ATOM    870  HA  GLU A  56      11.516  22.142 -12.468  1.00  0.80           H  
ATOM    871 1HB  GLU A  56      11.063  23.748 -15.007  1.00  0.80           H  
ATOM    872 2HB  GLU A  56      11.348  24.493 -13.438  1.00  0.80           H  
ATOM    873 1HG  GLU A  56      13.538  23.401 -13.289  1.00  0.80           H  
ATOM    874 2HG  GLU A  56      13.247  22.571 -14.817  1.00  0.80           H  
ATOM    875  N   THR A  57       8.521  22.558 -13.795  1.00  0.78           N  
ATOM    876  CA  THR A  57       7.122  22.807 -13.451  1.00  0.78           C  
ATOM    877  C   THR A  57       6.657  21.801 -12.410  1.00  0.78           C  
ATOM    878  O   THR A  57       5.943  22.135 -11.460  1.00  0.78           O  
ATOM    879  CB  THR A  57       6.204  22.754 -14.678  1.00  0.78           C  
ATOM    880  OG1 THR A  57       6.575  23.788 -15.601  1.00  0.78           O  
ATOM    881  CG2 THR A  57       4.764  22.931 -14.242  1.00  0.78           C  
ATOM    882  H   THR A  57       8.761  22.291 -14.739  1.00  0.78           H  
ATOM    883  HA  THR A  57       7.045  23.806 -13.023  1.00  0.78           H  
ATOM    884  HB  THR A  57       6.310  21.786 -15.171  1.00  0.78           H  
ATOM    885  HG1 THR A  57       6.549  24.640 -15.142  1.00  0.78           H  
ATOM    886 1HG2 THR A  57       4.111  22.887 -15.112  1.00  0.78           H  
ATOM    887 2HG2 THR A  57       4.502  22.134 -13.548  1.00  0.78           H  
ATOM    888 3HG2 THR A  57       4.651  23.897 -13.746  1.00  0.78           H  
ATOM    889  N   ALA A  58       7.052  20.547 -12.590  1.00  0.76           N  
ATOM    890  CA  ALA A  58       6.664  19.520 -11.648  1.00  0.76           C  
ATOM    891  C   ALA A  58       7.134  19.897 -10.245  1.00  0.76           C  
ATOM    892  O   ALA A  58       6.399  19.712  -9.268  1.00  0.76           O  
ATOM    893  CB  ALA A  58       7.262  18.202 -12.075  1.00  0.76           C  
ATOM    894  H   ALA A  58       7.617  20.301 -13.403  1.00  0.76           H  
ATOM    895  HA  ALA A  58       5.579  19.452 -11.637  1.00  0.76           H  
ATOM    896 1HB  ALA A  58       6.979  17.430 -11.384  1.00  0.76           H  
ATOM    897 2HB  ALA A  58       6.908  17.951 -13.075  1.00  0.76           H  
ATOM    898 3HB  ALA A  58       8.343  18.278 -12.087  1.00  0.76           H  
ATOM    899  N   PHE A  59       8.336  20.473 -10.148  1.00  0.74           N  
ATOM    900  CA  PHE A  59       8.836  20.929  -8.859  1.00  0.74           C  
ATOM    901  C   PHE A  59       8.170  22.229  -8.392  1.00  0.74           C  
ATOM    902  O   PHE A  59       7.928  22.403  -7.199  1.00  0.74           O  
ATOM    903  CB  PHE A  59      10.341  21.052  -8.871  1.00  0.74           C  
ATOM    904  CG  PHE A  59      11.013  19.715  -8.798  1.00  0.74           C  
ATOM    905  CD1 PHE A  59      11.749  19.221  -9.848  1.00  0.74           C  
ATOM    906  CD2 PHE A  59      10.890  18.939  -7.648  1.00  0.74           C  
ATOM    907  CE1 PHE A  59      12.357  17.982  -9.749  1.00  0.74           C  
ATOM    908  CE2 PHE A  59      11.491  17.710  -7.554  1.00  0.74           C  
ATOM    909  CZ  PHE A  59      12.224  17.237  -8.604  1.00  0.74           C  
ATOM    910  H   PHE A  59       8.913  20.575 -10.989  1.00  0.74           H  
ATOM    911  HA  PHE A  59       8.598  20.160  -8.124  1.00  0.74           H  
ATOM    912 1HB  PHE A  59      10.662  21.551  -9.791  1.00  0.74           H  
ATOM    913 2HB  PHE A  59      10.666  21.658  -8.032  1.00  0.74           H  
ATOM    914  HD1 PHE A  59      11.848  19.821 -10.750  1.00  0.74           H  
ATOM    915  HD2 PHE A  59      10.300  19.316  -6.806  1.00  0.74           H  
ATOM    916  HE1 PHE A  59      12.942  17.589 -10.573  1.00  0.74           H  
ATOM    917  HE2 PHE A  59      11.377  17.116  -6.643  1.00  0.74           H  
ATOM    918  HZ  PHE A  59      12.694  16.276  -8.539  1.00  0.74           H  
ATOM    919  N   GLU A  60       7.781  23.113  -9.317  1.00  0.73           N  
ATOM    920  CA  GLU A  60       7.075  24.346  -8.935  1.00  0.73           C  
ATOM    921  C   GLU A  60       5.769  23.988  -8.237  1.00  0.73           C  
ATOM    922  O   GLU A  60       5.330  24.671  -7.310  1.00  0.73           O  
ATOM    923  CB  GLU A  60       6.763  25.243 -10.139  1.00  0.73           C  
ATOM    924  CG  GLU A  60       7.961  25.960 -10.773  1.00  0.73           C  
ATOM    925  CD  GLU A  60       7.592  26.741 -12.025  1.00  0.73           C  
ATOM    926  OE1 GLU A  60       6.505  26.555 -12.525  1.00  0.73           O  
ATOM    927  OE2 GLU A  60       8.394  27.533 -12.468  1.00  0.73           O  
ATOM    928  H   GLU A  60       8.021  22.949 -10.292  1.00  0.73           H  
ATOM    929  HA  GLU A  60       7.698  24.903  -8.236  1.00  0.73           H  
ATOM    930 1HB  GLU A  60       6.283  24.650 -10.910  1.00  0.73           H  
ATOM    931 2HB  GLU A  60       6.047  26.005  -9.836  1.00  0.73           H  
ATOM    932 1HG  GLU A  60       8.376  26.652 -10.041  1.00  0.73           H  
ATOM    933 2HG  GLU A  60       8.726  25.239 -11.012  1.00  0.73           H  
ATOM    934  N   ASN A  61       5.182  22.870  -8.661  1.00  0.71           N  
ATOM    935  CA  ASN A  61       3.934  22.364  -8.120  1.00  0.71           C  
ATOM    936  C   ASN A  61       4.154  21.464  -6.891  1.00  0.71           C  
ATOM    937  O   ASN A  61       3.206  20.889  -6.356  1.00  0.71           O  
ATOM    938  CB  ASN A  61       3.167  21.645  -9.206  1.00  0.71           C  
ATOM    939  CG  ASN A  61       2.641  22.601 -10.243  1.00  0.71           C  
ATOM    940  OD1 ASN A  61       2.342  23.768  -9.943  1.00  0.71           O  
ATOM    941  ND2 ASN A  61       2.506  22.136 -11.451  1.00  0.71           N  
ATOM    942  H   ASN A  61       5.605  22.385  -9.455  1.00  0.71           H  
ATOM    943  HA  ASN A  61       3.337  23.214  -7.790  1.00  0.71           H  
ATOM    944 1HB  ASN A  61       3.827  20.919  -9.695  1.00  0.71           H  
ATOM    945 2HB  ASN A  61       2.336  21.090  -8.771  1.00  0.71           H  
ATOM    946 1HD2 ASN A  61       2.152  22.722 -12.177  1.00  0.71           H  
ATOM    947 2HD2 ASN A  61       2.742  21.179 -11.643  1.00  0.71           H  
ATOM    948  N   GLY A  62       5.401  21.369  -6.418  1.00  0.71           N  
ATOM    949  CA  GLY A  62       5.726  20.604  -5.228  1.00  0.71           C  
ATOM    950  C   GLY A  62       6.124  19.134  -5.379  1.00  0.71           C  
ATOM    951  O   GLY A  62       6.215  18.459  -4.358  1.00  0.71           O  
ATOM    952  H   GLY A  62       6.163  21.860  -6.874  1.00  0.71           H  
ATOM    953 1HA  GLY A  62       6.539  21.122  -4.720  1.00  0.71           H  
ATOM    954 2HA  GLY A  62       4.876  20.659  -4.551  1.00  0.71           H  
ATOM    955  N   ALA A  63       6.422  18.625  -6.584  1.00  0.70           N  
ATOM    956  CA  ALA A  63       6.783  17.201  -6.666  1.00  0.70           C  
ATOM    957  C   ALA A  63       7.868  16.885  -5.660  1.00  0.70           C  
ATOM    958  O   ALA A  63       8.831  17.641  -5.511  1.00  0.70           O  
ATOM    959  CB  ALA A  63       7.302  16.816  -8.043  1.00  0.70           C  
ATOM    960  H   ALA A  63       6.373  19.187  -7.434  1.00  0.70           H  
ATOM    961  HA  ALA A  63       5.898  16.608  -6.424  1.00  0.70           H  
ATOM    962 1HB  ALA A  63       7.555  15.751  -8.043  1.00  0.70           H  
ATOM    963 2HB  ALA A  63       6.572  16.999  -8.792  1.00  0.70           H  
ATOM    964 3HB  ALA A  63       8.193  17.398  -8.270  1.00  0.70           H  
ATOM    965  N   ALA A  64       7.706  15.780  -4.940  1.00  0.70           N  
ATOM    966  CA  ALA A  64       8.696  15.403  -3.950  1.00  0.70           C  
ATOM    967  C   ALA A  64       9.999  15.031  -4.618  1.00  0.70           C  
ATOM    968  O   ALA A  64      11.083  15.342  -4.123  1.00  0.70           O  
ATOM    969  CB  ALA A  64       8.198  14.234  -3.129  1.00  0.70           C  
ATOM    970  H   ALA A  64       6.912  15.167  -5.120  1.00  0.70           H  
ATOM    971  HA  ALA A  64       8.873  16.260  -3.300  1.00  0.70           H  
ATOM    972 1HB  ALA A  64       8.939  13.962  -2.384  1.00  0.70           H  
ATOM    973 2HB  ALA A  64       7.265  14.499  -2.636  1.00  0.70           H  
ATOM    974 3HB  ALA A  64       8.028  13.410  -3.800  1.00  0.70           H  
ATOM    975  N   VAL A  65       9.878  14.314  -5.730  1.00  0.70           N  
ATOM    976  CA  VAL A  65      11.052  13.829  -6.446  1.00  0.70           C  
ATOM    977  C   VAL A  65      10.719  13.499  -7.901  1.00  0.70           C  
ATOM    978  O   VAL A  65       9.571  13.180  -8.215  1.00  0.70           O  
ATOM    979  CB  VAL A  65      11.595  12.604  -5.705  1.00  0.70           C  
ATOM    980  CG1 VAL A  65      10.629  11.538  -5.835  1.00  0.70           C  
ATOM    981  CG2 VAL A  65      12.974  12.175  -6.223  1.00  0.70           C  
ATOM    982  H   VAL A  65       8.935  14.094  -6.059  1.00  0.70           H  
ATOM    983  HA  VAL A  65      11.817  14.610  -6.433  1.00  0.70           H  
ATOM    984  HB  VAL A  65      11.684  12.853  -4.667  1.00  0.70           H  
ATOM    985 1HG1 VAL A  65      10.958  10.667  -5.323  1.00  0.70           H  
ATOM    986 2HG1 VAL A  65       9.662  11.852  -5.448  1.00  0.70           H  
ATOM    987 3HG1 VAL A  65      10.566  11.347  -6.858  1.00  0.70           H  
ATOM    988 1HG2 VAL A  65      13.317  11.327  -5.651  1.00  0.70           H  
ATOM    989 2HG2 VAL A  65      12.930  11.890  -7.262  1.00  0.70           H  
ATOM    990 3HG2 VAL A  65      13.670  12.991  -6.099  1.00  0.70           H  
ATOM    991  N   THR A  66      11.721  13.555  -8.771  1.00  0.71           N  
ATOM    992  CA  THR A  66      11.553  13.143 -10.172  1.00  0.71           C  
ATOM    993  C   THR A  66      12.440  11.944 -10.605  1.00  0.71           C  
ATOM    994  O   THR A  66      13.626  11.929 -10.274  1.00  0.71           O  
ATOM    995  CB  THR A  66      11.836  14.366 -11.077  1.00  0.71           C  
ATOM    996  OG1 THR A  66      10.875  15.389 -10.806  1.00  0.71           O  
ATOM    997  CG2 THR A  66      11.815  14.028 -12.500  1.00  0.71           C  
ATOM    998  H   THR A  66      12.628  13.901  -8.442  1.00  0.71           H  
ATOM    999  HA  THR A  66      10.516  12.846 -10.316  1.00  0.71           H  
ATOM   1000  HB  THR A  66      12.828  14.753 -10.838  1.00  0.71           H  
ATOM   1001  HG1 THR A  66      11.032  15.765  -9.941  1.00  0.71           H  
ATOM   1002 1HG2 THR A  66      12.036  14.901 -13.066  1.00  0.71           H  
ATOM   1003 2HG2 THR A  66      12.561  13.293 -12.688  1.00  0.71           H  
ATOM   1004 3HG2 THR A  66      10.841  13.641 -12.773  1.00  0.71           H  
ATOM   1005  N   LEU A  67      11.868  10.954 -11.345  1.00  0.74           N  
ATOM   1006  CA  LEU A  67      12.708   9.891 -11.955  1.00  0.74           C  
ATOM   1007  C   LEU A  67      13.220  10.546 -13.210  1.00  0.74           C  
ATOM   1008  O   LEU A  67      12.439  11.192 -13.876  1.00  0.74           O  
ATOM   1009  CB  LEU A  67      11.961   8.601 -12.453  1.00  0.74           C  
ATOM   1010  CG  LEU A  67      11.207   7.654 -11.487  1.00  0.74           C  
ATOM   1011  CD1 LEU A  67      10.554   6.505 -12.284  1.00  0.74           C  
ATOM   1012  CD2 LEU A  67      12.155   7.090 -10.507  1.00  0.74           C  
ATOM   1013  H   LEU A  67      10.871  11.016 -11.552  1.00  0.74           H  
ATOM   1014  HA  LEU A  67      13.546   9.636 -11.313  1.00  0.74           H  
ATOM   1015 1HB  LEU A  67      11.231   8.921 -13.195  1.00  0.74           H  
ATOM   1016 2HB  LEU A  67      12.698   7.985 -12.973  1.00  0.74           H  
ATOM   1017  HG  LEU A  67      10.421   8.192 -10.998  1.00  0.74           H  
ATOM   1018 1HD1 LEU A  67      10.020   5.843 -11.600  1.00  0.74           H  
ATOM   1019 2HD1 LEU A  67       9.865   6.901 -12.998  1.00  0.74           H  
ATOM   1020 3HD1 LEU A  67      11.326   5.939 -12.805  1.00  0.74           H  
ATOM   1021 1HD2 LEU A  67      11.631   6.423  -9.844  1.00  0.74           H  
ATOM   1022 2HD2 LEU A  67      12.940   6.542 -11.027  1.00  0.74           H  
ATOM   1023 3HD2 LEU A  67      12.576   7.891  -9.956  1.00  0.74           H  
ATOM   1024  N   SER A  68      14.453  10.356 -13.612  1.00  0.79           N  
ATOM   1025  CA  SER A  68      14.839  10.984 -14.881  1.00  0.79           C  
ATOM   1026  C   SER A  68      16.015  10.319 -15.564  1.00  0.79           C  
ATOM   1027  O   SER A  68      16.746   9.562 -14.938  1.00  0.79           O  
ATOM   1028  CB  SER A  68      15.091  12.461 -14.645  1.00  0.79           C  
ATOM   1029  OG  SER A  68      16.159  12.658 -13.775  1.00  0.79           O  
ATOM   1030  H   SER A  68      15.110   9.841 -13.024  1.00  0.79           H  
ATOM   1031  HA  SER A  68      13.993  10.915 -15.562  1.00  0.79           H  
ATOM   1032 1HB  SER A  68      15.314  12.942 -15.573  1.00  0.79           H  
ATOM   1033 2HB  SER A  68      14.208  12.932 -14.248  1.00  0.79           H  
ATOM   1034  HG  SER A  68      16.923  12.879 -14.335  1.00  0.79           H  
ATOM   1035  N   GLU A  69      16.209  10.619 -16.854  1.00  0.87           N  
ATOM   1036  CA  GLU A  69      17.368  10.101 -17.593  1.00  0.87           C  
ATOM   1037  C   GLU A  69      18.467  11.153 -17.605  1.00  0.87           C  
ATOM   1038  O   GLU A  69      19.643  10.868 -17.830  1.00  0.87           O  
ATOM   1039  CB  GLU A  69      16.977   9.717 -19.026  1.00  0.87           C  
ATOM   1040  CG  GLU A  69      15.897   8.683 -19.065  1.00  0.87           C  
ATOM   1041  CD  GLU A  69      15.471   8.214 -20.404  1.00  0.87           C  
ATOM   1042  OE1 GLU A  69      15.966   8.693 -21.401  1.00  0.87           O  
ATOM   1043  OE2 GLU A  69      14.603   7.358 -20.433  1.00  0.87           O  
ATOM   1044  H   GLU A  69      15.551  11.236 -17.327  1.00  0.87           H  
ATOM   1045  HA  GLU A  69      17.749   9.224 -17.084  1.00  0.87           H  
ATOM   1046 1HB  GLU A  69      16.632  10.601 -19.564  1.00  0.87           H  
ATOM   1047 2HB  GLU A  69      17.846   9.323 -19.551  1.00  0.87           H  
ATOM   1048 1HG  GLU A  69      16.159   7.832 -18.428  1.00  0.87           H  
ATOM   1049 2HG  GLU A  69      15.059   9.189 -18.644  1.00  0.87           H  
ATOM   1050  N   LYS A  70      18.052  12.386 -17.371  1.00  0.98           N  
ATOM   1051  CA  LYS A  70      18.923  13.540 -17.362  1.00  0.98           C  
ATOM   1052  C   LYS A  70      19.072  13.951 -15.900  1.00  0.98           C  
ATOM   1053  O   LYS A  70      18.184  13.685 -15.093  1.00  0.98           O  
ATOM   1054  CB  LYS A  70      18.286  14.653 -18.199  1.00  0.98           C  
ATOM   1055  CG  LYS A  70      18.062  14.264 -19.677  1.00  0.98           C  
ATOM   1056  CD  LYS A  70      17.417  15.395 -20.494  1.00  0.98           C  
ATOM   1057  CE  LYS A  70      17.084  14.921 -21.925  1.00  0.98           C  
ATOM   1058  NZ  LYS A  70      16.466  16.002 -22.768  1.00  0.98           N  
ATOM   1059  H   LYS A  70      17.069  12.522 -17.200  1.00  0.98           H  
ATOM   1060  HA  LYS A  70      19.904  13.275 -17.759  1.00  0.98           H  
ATOM   1061 1HB  LYS A  70      17.326  14.927 -17.769  1.00  0.98           H  
ATOM   1062 2HB  LYS A  70      18.922  15.539 -18.170  1.00  0.98           H  
ATOM   1063 1HG  LYS A  70      19.018  13.998 -20.129  1.00  0.98           H  
ATOM   1064 2HG  LYS A  70      17.407  13.390 -19.721  1.00  0.98           H  
ATOM   1065 1HD  LYS A  70      16.497  15.717 -20.008  1.00  0.98           H  
ATOM   1066 2HD  LYS A  70      18.099  16.243 -20.549  1.00  0.98           H  
ATOM   1067 1HE  LYS A  70      17.994  14.572 -22.409  1.00  0.98           H  
ATOM   1068 2HE  LYS A  70      16.375  14.090 -21.858  1.00  0.98           H  
ATOM   1069 1HZ  LYS A  70      16.253  15.626 -23.687  1.00  0.98           H  
ATOM   1070 2HZ  LYS A  70      15.606  16.321 -22.337  1.00  0.98           H  
ATOM   1071 3HZ  LYS A  70      17.105  16.775 -22.857  1.00  0.98           H  
ATOM   1072  N   GLU A  71      20.163  14.590 -15.523  1.00  1.10           N  
ATOM   1073  CA  GLU A  71      20.230  15.043 -14.135  1.00  1.10           C  
ATOM   1074  C   GLU A  71      19.454  16.342 -13.973  1.00  1.10           C  
ATOM   1075  O   GLU A  71      19.386  17.136 -14.912  1.00  1.10           O  
ATOM   1076  CB  GLU A  71      21.675  15.168 -13.678  1.00  1.10           C  
ATOM   1077  CG  GLU A  71      22.363  13.821 -13.599  1.00  1.10           C  
ATOM   1078  CD  GLU A  71      23.721  13.868 -13.013  1.00  1.10           C  
ATOM   1079  OE1 GLU A  71      24.629  14.356 -13.641  1.00  1.10           O  
ATOM   1080  OE2 GLU A  71      23.834  13.460 -11.877  1.00  1.10           O  
ATOM   1081  H   GLU A  71      20.911  14.784 -16.174  1.00  1.10           H  
ATOM   1082  HA  GLU A  71      19.754  14.294 -13.501  1.00  1.10           H  
ATOM   1083 1HB  GLU A  71      22.229  15.799 -14.371  1.00  1.10           H  
ATOM   1084 2HB  GLU A  71      21.711  15.641 -12.697  1.00  1.10           H  
ATOM   1085 1HG  GLU A  71      21.753  13.162 -13.004  1.00  1.10           H  
ATOM   1086 2HG  GLU A  71      22.419  13.399 -14.601  1.00  1.10           H  
ATOM   1087  N   VAL A  72      18.884  16.570 -12.790  1.00  1.21           N  
ATOM   1088  CA  VAL A  72      18.134  17.798 -12.552  1.00  1.21           C  
ATOM   1089  C   VAL A  72      18.785  18.664 -11.479  1.00  1.21           C  
ATOM   1090  O   VAL A  72      18.705  18.361 -10.283  1.00  1.21           O  
ATOM   1091  CB  VAL A  72      16.721  17.448 -12.075  1.00  1.21           C  
ATOM   1092  CG1 VAL A  72      15.919  18.722 -11.861  1.00  1.21           C  
ATOM   1093  CG2 VAL A  72      16.062  16.483 -13.052  1.00  1.21           C  
ATOM   1094  H   VAL A  72      18.967  15.883 -12.052  1.00  1.21           H  
ATOM   1095  HA  VAL A  72      18.079  18.366 -13.481  1.00  1.21           H  
ATOM   1096  HB  VAL A  72      16.796  16.966 -11.102  1.00  1.21           H  
ATOM   1097 1HG1 VAL A  72      14.935  18.477 -11.480  1.00  1.21           H  
ATOM   1098 2HG1 VAL A  72      16.439  19.359 -11.146  1.00  1.21           H  
ATOM   1099 3HG1 VAL A  72      15.821  19.253 -12.807  1.00  1.21           H  
ATOM   1100 1HG2 VAL A  72      15.074  16.214 -12.684  1.00  1.21           H  
ATOM   1101 2HG2 VAL A  72      15.977  16.955 -14.031  1.00  1.21           H  
ATOM   1102 3HG2 VAL A  72      16.666  15.575 -13.139  1.00  1.21           H  
ATOM   1103  N   SER A  73      19.414  19.751 -11.891  1.00  1.25           N  
ATOM   1104  CA  SER A  73      20.123  20.543 -10.909  1.00  1.25           C  
ATOM   1105  C   SER A  73      19.163  21.171  -9.919  1.00  1.25           C  
ATOM   1106  O   SER A  73      18.015  21.469 -10.265  1.00  1.25           O  
ATOM   1107  CB  SER A  73      20.932  21.618 -11.602  1.00  1.25           C  
ATOM   1108  OG  SER A  73      20.094  22.540 -12.249  1.00  1.25           O  
ATOM   1109  H   SER A  73      19.436  19.991 -12.874  1.00  1.25           H  
ATOM   1110  HA  SER A  73      20.802  19.887 -10.361  1.00  1.25           H  
ATOM   1111 1HB  SER A  73      21.547  22.139 -10.867  1.00  1.25           H  
ATOM   1112 2HB  SER A  73      21.602  21.160 -12.327  1.00  1.25           H  
ATOM   1113  HG  SER A  73      20.674  23.205 -12.629  1.00  1.25           H  
ATOM   1114  N   ASN A  74      19.679  21.399  -8.706  1.00  1.22           N  
ATOM   1115  CA  ASN A  74      19.016  22.051  -7.572  1.00  1.22           C  
ATOM   1116  C   ASN A  74      17.786  21.317  -7.016  1.00  1.22           C  
ATOM   1117  O   ASN A  74      17.130  21.834  -6.110  1.00  1.22           O  
ATOM   1118  CB  ASN A  74      18.628  23.473  -7.938  1.00  1.22           C  
ATOM   1119  CG  ASN A  74      19.817  24.332  -8.273  1.00  1.22           C  
ATOM   1120  OD1 ASN A  74      20.870  24.247  -7.629  1.00  1.22           O  
ATOM   1121  ND2 ASN A  74      19.669  25.159  -9.276  1.00  1.22           N  
ATOM   1122  H   ASN A  74      20.627  21.089  -8.556  1.00  1.22           H  
ATOM   1123  HA  ASN A  74      19.738  22.101  -6.756  1.00  1.22           H  
ATOM   1124 1HB  ASN A  74      17.942  23.473  -8.782  1.00  1.22           H  
ATOM   1125 2HB  ASN A  74      18.098  23.923  -7.099  1.00  1.22           H  
ATOM   1126 1HD2 ASN A  74      20.424  25.756  -9.548  1.00  1.22           H  
ATOM   1127 2HD2 ASN A  74      18.802  25.193  -9.772  1.00  1.22           H  
ATOM   1128  N   HIS A  75      17.502  20.106  -7.499  1.00  1.13           N  
ATOM   1129  CA  HIS A  75      16.323  19.389  -7.039  1.00  1.13           C  
ATOM   1130  C   HIS A  75      16.640  17.927  -6.752  1.00  1.13           C  
ATOM   1131  O   HIS A  75      17.656  17.422  -7.215  1.00  1.13           O  
ATOM   1132  CB  HIS A  75      15.222  19.484  -8.093  1.00  1.13           C  
ATOM   1133  CG  HIS A  75      14.750  20.882  -8.374  1.00  1.13           C  
ATOM   1134  ND1 HIS A  75      15.413  21.747  -9.225  1.00  1.13           N  
ATOM   1135  CD2 HIS A  75      13.701  21.568  -7.888  1.00  1.13           C  
ATOM   1136  CE1 HIS A  75      14.774  22.897  -9.260  1.00  1.13           C  
ATOM   1137  NE2 HIS A  75      13.725  22.817  -8.460  1.00  1.13           N  
ATOM   1138  H   HIS A  75      18.065  19.697  -8.250  1.00  1.13           H  
ATOM   1139  HA  HIS A  75      15.966  19.858  -6.128  1.00  1.13           H  
ATOM   1140 1HB  HIS A  75      15.589  19.057  -9.014  1.00  1.13           H  
ATOM   1141 2HB  HIS A  75      14.377  18.901  -7.798  1.00  1.13           H  
ATOM   1142  HD1 HIS A  75      16.286  21.576  -9.723  1.00  1.13           H  
ATOM   1143  HD2 HIS A  75      12.920  21.305  -7.181  1.00  1.13           H  
ATOM   1144  HE1 HIS A  75      15.143  23.711  -9.882  1.00  1.13           H  
ATOM   1145  N   PRO A  76      15.881  17.244  -5.886  1.00  1.01           N  
ATOM   1146  CA  PRO A  76      15.997  15.819  -5.677  1.00  1.01           C  
ATOM   1147  C   PRO A  76      15.537  15.040  -6.903  1.00  1.01           C  
ATOM   1148  O   PRO A  76      14.471  15.307  -7.463  1.00  1.01           O  
ATOM   1149  CB  PRO A  76      15.079  15.599  -4.472  1.00  1.01           C  
ATOM   1150  CG  PRO A  76      14.103  16.747  -4.495  1.00  1.01           C  
ATOM   1151  CD  PRO A  76      14.875  17.915  -5.040  1.00  1.01           C  
ATOM   1152  HA  PRO A  76      17.035  15.567  -5.432  1.00  1.01           H  
ATOM   1153 1HB  PRO A  76      14.564  14.635  -4.561  1.00  1.01           H  
ATOM   1154 2HB  PRO A  76      15.670  15.573  -3.547  1.00  1.01           H  
ATOM   1155 1HG  PRO A  76      13.235  16.485  -5.117  1.00  1.01           H  
ATOM   1156 2HG  PRO A  76      13.710  16.924  -3.481  1.00  1.01           H  
ATOM   1157 1HD  PRO A  76      14.184  18.539  -5.610  1.00  1.01           H  
ATOM   1158 2HD  PRO A  76      15.366  18.469  -4.224  1.00  1.01           H  
ATOM   1159  N   TYR A  77      16.286  14.023  -7.264  1.00  0.90           N  
ATOM   1160  CA  TYR A  77      15.908  13.197  -8.397  1.00  0.90           C  
ATOM   1161  C   TYR A  77      16.475  11.812  -8.240  1.00  0.90           C  
ATOM   1162  O   TYR A  77      17.394  11.599  -7.460  1.00  0.90           O  
ATOM   1163  CB  TYR A  77      16.361  13.831  -9.734  1.00  0.90           C  
ATOM   1164  CG  TYR A  77      17.875  13.988  -9.905  1.00  0.90           C  
ATOM   1165  CD1 TYR A  77      18.656  12.999 -10.515  1.00  0.90           C  
ATOM   1166  CD2 TYR A  77      18.472  15.129  -9.440  1.00  0.90           C  
ATOM   1167  CE1 TYR A  77      20.039  13.185 -10.625  1.00  0.90           C  
ATOM   1168  CE2 TYR A  77      19.828  15.311  -9.547  1.00  0.90           C  
ATOM   1169  CZ  TYR A  77      20.620  14.350 -10.129  1.00  0.90           C  
ATOM   1170  OH  TYR A  77      21.996  14.562 -10.192  1.00  0.90           O  
ATOM   1171  H   TYR A  77      17.148  13.833  -6.773  1.00  0.90           H  
ATOM   1172  HA  TYR A  77      14.825  13.105  -8.417  1.00  0.90           H  
ATOM   1173 1HB  TYR A  77      15.991  13.222 -10.567  1.00  0.90           H  
ATOM   1174 2HB  TYR A  77      15.906  14.817  -9.835  1.00  0.90           H  
ATOM   1175  HD1 TYR A  77      18.187  12.087 -10.894  1.00  0.90           H  
ATOM   1176  HD2 TYR A  77      17.864  15.895  -8.980  1.00  0.90           H  
ATOM   1177  HE1 TYR A  77      20.664  12.428 -11.085  1.00  0.90           H  
ATOM   1178  HE2 TYR A  77      20.276  16.229  -9.160  1.00  0.90           H  
ATOM   1179  HH  TYR A  77      22.444  13.926 -10.803  1.00  0.90           H  
ATOM   1180  N   ILE A  78      15.929  10.890  -9.001  1.00  0.81           N  
ATOM   1181  CA  ILE A  78      16.377   9.515  -9.075  1.00  0.81           C  
ATOM   1182  C   ILE A  78      16.881   9.252 -10.495  1.00  0.81           C  
ATOM   1183  O   ILE A  78      16.103   9.349 -11.447  1.00  0.81           O  
ATOM   1184  CB  ILE A  78      15.192   8.614  -8.714  1.00  0.81           C  
ATOM   1185  CG1 ILE A  78      14.705   8.881  -7.316  1.00  0.81           C  
ATOM   1186  CG2 ILE A  78      15.502   7.252  -8.854  1.00  0.81           C  
ATOM   1187  CD1 ILE A  78      13.429   8.143  -7.006  1.00  0.81           C  
ATOM   1188  H   ILE A  78      15.145  11.176  -9.584  1.00  0.81           H  
ATOM   1189  HA  ILE A  78      17.192   9.358  -8.371  1.00  0.81           H  
ATOM   1190  HB  ILE A  78      14.396   8.866  -9.365  1.00  0.81           H  
ATOM   1191 1HG1 ILE A  78      15.473   8.565  -6.607  1.00  0.81           H  
ATOM   1192 2HG1 ILE A  78      14.536   9.935  -7.187  1.00  0.81           H  
ATOM   1193 1HG2 ILE A  78      14.631   6.643  -8.622  1.00  0.81           H  
ATOM   1194 2HG2 ILE A  78      15.808   7.081  -9.878  1.00  0.81           H  
ATOM   1195 3HG2 ILE A  78      16.306   7.030  -8.161  1.00  0.81           H  
ATOM   1196 1HD1 ILE A  78      13.133   8.345  -6.013  1.00  0.81           H  
ATOM   1197 2HD1 ILE A  78      12.642   8.462  -7.686  1.00  0.81           H  
ATOM   1198 3HD1 ILE A  78      13.596   7.073  -7.116  1.00  0.81           H  
ATOM   1199  N   LEU A  79      18.170   8.952 -10.676  1.00  0.75           N  
ATOM   1200  CA  LEU A  79      18.649   8.863 -12.050  1.00  0.75           C  
ATOM   1201  C   LEU A  79      18.550   7.432 -12.577  1.00  0.75           C  
ATOM   1202  O   LEU A  79      19.129   6.491 -12.020  1.00  0.75           O  
ATOM   1203  CB  LEU A  79      20.087   9.393 -12.119  1.00  0.75           C  
ATOM   1204  CG  LEU A  79      20.742   9.513 -13.484  1.00  0.75           C  
ATOM   1205  CD1 LEU A  79      20.006  10.597 -14.290  1.00  0.75           C  
ATOM   1206  CD2 LEU A  79      22.212   9.875 -13.298  1.00  0.75           C  
ATOM   1207  H   LEU A  79      18.837   8.820  -9.913  1.00  0.75           H  
ATOM   1208  HA  LEU A  79      18.028   9.500 -12.680  1.00  0.75           H  
ATOM   1209 1HB  LEU A  79      20.100  10.367 -11.670  1.00  0.75           H  
ATOM   1210 2HB  LEU A  79      20.713   8.745 -11.524  1.00  0.75           H  
ATOM   1211  HG  LEU A  79      20.656   8.566 -14.025  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  79      20.459  10.695 -15.275  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  79      18.970  10.321 -14.402  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  79      20.066  11.549 -13.770  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  79      22.690   9.975 -14.273  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  79      22.290  10.821 -12.759  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  79      22.710   9.096 -12.724  1.00  0.75           H  
ATOM   1218  N   VAL A  80      17.809   7.263 -13.659  1.00  0.72           N  
ATOM   1219  CA  VAL A  80      17.588   5.951 -14.248  1.00  0.72           C  
ATOM   1220  C   VAL A  80      18.067   5.970 -15.687  1.00  0.72           C  
ATOM   1221  O   VAL A  80      18.105   7.015 -16.318  1.00  0.72           O  
ATOM   1222  CB  VAL A  80      16.091   5.561 -14.175  1.00  0.72           C  
ATOM   1223  CG1 VAL A  80      15.634   5.476 -12.714  1.00  0.72           C  
ATOM   1224  CG2 VAL A  80      15.251   6.575 -14.902  1.00  0.72           C  
ATOM   1225  H   VAL A  80      17.377   8.082 -14.085  1.00  0.72           H  
ATOM   1226  HA  VAL A  80      18.167   5.209 -13.697  1.00  0.72           H  
ATOM   1227  HB  VAL A  80      15.957   4.579 -14.628  1.00  0.72           H  
ATOM   1228 1HG1 VAL A  80      14.587   5.187 -12.678  1.00  0.72           H  
ATOM   1229 2HG1 VAL A  80      16.236   4.730 -12.198  1.00  0.72           H  
ATOM   1230 3HG1 VAL A  80      15.756   6.444 -12.234  1.00  0.72           H  
ATOM   1231 1HG2 VAL A  80      14.217   6.275 -14.837  1.00  0.72           H  
ATOM   1232 2HG2 VAL A  80      15.375   7.544 -14.434  1.00  0.72           H  
ATOM   1233 3HG2 VAL A  80      15.557   6.632 -15.948  1.00  0.72           H  
ATOM   1234  N   ASP A  81      18.387   4.811 -16.238  1.00  0.72           N  
ATOM   1235  CA  ASP A  81      18.891   4.784 -17.609  1.00  0.72           C  
ATOM   1236  C   ASP A  81      17.774   4.621 -18.641  1.00  0.72           C  
ATOM   1237  O   ASP A  81      18.027   4.560 -19.844  1.00  0.72           O  
ATOM   1238  CB  ASP A  81      19.893   3.642 -17.737  1.00  0.72           C  
ATOM   1239  CG  ASP A  81      21.122   3.852 -16.809  1.00  0.72           C  
ATOM   1240  OD1 ASP A  81      21.597   4.964 -16.670  1.00  0.72           O  
ATOM   1241  OD2 ASP A  81      21.548   2.903 -16.197  1.00  0.72           O  
ATOM   1242  H   ASP A  81      18.327   3.955 -15.700  1.00  0.72           H  
ATOM   1243  HA  ASP A  81      19.402   5.727 -17.809  1.00  0.72           H  
ATOM   1244 1HB  ASP A  81      19.409   2.697 -17.488  1.00  0.72           H  
ATOM   1245 2HB  ASP A  81      20.237   3.574 -18.770  1.00  0.72           H  
ATOM   1246  N   ASP A  82      16.553   4.494 -18.138  1.00  0.72           N  
ATOM   1247  CA  ASP A  82      15.337   4.310 -18.919  1.00  0.72           C  
ATOM   1248  C   ASP A  82      14.095   4.578 -18.082  1.00  0.72           C  
ATOM   1249  O   ASP A  82      13.681   3.712 -17.309  1.00  0.72           O  
ATOM   1250  CB  ASP A  82      15.309   2.889 -19.509  1.00  0.72           C  
ATOM   1251  CG  ASP A  82      14.068   2.535 -20.386  1.00  0.72           C  
ATOM   1252  OD1 ASP A  82      13.068   3.215 -20.330  1.00  0.72           O  
ATOM   1253  OD2 ASP A  82      14.100   1.517 -21.028  1.00  0.72           O  
ATOM   1254  H   ASP A  82      16.462   4.562 -17.138  1.00  0.72           H  
ATOM   1255  HA  ASP A  82      15.349   5.027 -19.743  1.00  0.72           H  
ATOM   1256 1HB  ASP A  82      16.197   2.748 -20.128  1.00  0.72           H  
ATOM   1257 2HB  ASP A  82      15.372   2.167 -18.696  1.00  0.72           H  
ATOM   1258  N   VAL A  83      13.497   5.760 -18.228  1.00  0.73           N  
ATOM   1259  CA  VAL A  83      12.330   6.108 -17.414  1.00  0.73           C  
ATOM   1260  C   VAL A  83      11.113   5.214 -17.683  1.00  0.73           C  
ATOM   1261  O   VAL A  83      10.381   4.876 -16.754  1.00  0.73           O  
ATOM   1262  CB  VAL A  83      11.960   7.594 -17.547  1.00  0.73           C  
ATOM   1263  CG1 VAL A  83      10.660   7.846 -16.896  1.00  0.73           C  
ATOM   1264  CG2 VAL A  83      12.944   8.432 -16.786  1.00  0.73           C  
ATOM   1265  H   VAL A  83      13.876   6.424 -18.916  1.00  0.73           H  
ATOM   1266  HA  VAL A  83      12.607   5.965 -16.377  1.00  0.73           H  
ATOM   1267  HB  VAL A  83      11.924   7.863 -18.604  1.00  0.73           H  
ATOM   1268 1HG1 VAL A  83      10.401   8.901 -16.983  1.00  0.73           H  
ATOM   1269 2HG1 VAL A  83       9.910   7.252 -17.354  1.00  0.73           H  
ATOM   1270 3HG1 VAL A  83      10.750   7.570 -15.851  1.00  0.73           H  
ATOM   1271 1HG2 VAL A  83      12.672   9.476 -16.881  1.00  0.73           H  
ATOM   1272 2HG2 VAL A  83      12.924   8.148 -15.738  1.00  0.73           H  
ATOM   1273 3HG2 VAL A  83      13.916   8.272 -17.166  1.00  0.73           H  
ATOM   1274  N   LEU A  84      10.850   4.865 -18.944  1.00  0.74           N  
ATOM   1275  CA  LEU A  84       9.692   4.017 -19.234  1.00  0.74           C  
ATOM   1276  C   LEU A  84       9.838   2.672 -18.525  1.00  0.74           C  
ATOM   1277  O   LEU A  84       8.934   2.258 -17.787  1.00  0.74           O  
ATOM   1278  CB  LEU A  84       9.510   3.789 -20.740  1.00  0.74           C  
ATOM   1279  CG  LEU A  84       8.189   3.073 -21.146  1.00  0.74           C  
ATOM   1280  CD1 LEU A  84       7.876   3.377 -22.598  1.00  0.74           C  
ATOM   1281  CD2 LEU A  84       8.314   1.583 -20.928  1.00  0.74           C  
ATOM   1282  H   LEU A  84      11.484   5.138 -19.686  1.00  0.74           H  
ATOM   1283  HA  LEU A  84       8.800   4.497 -18.849  1.00  0.74           H  
ATOM   1284 1HB  LEU A  84       9.533   4.754 -21.240  1.00  0.74           H  
ATOM   1285 2HB  LEU A  84      10.350   3.190 -21.105  1.00  0.74           H  
ATOM   1286  HG  LEU A  84       7.375   3.456 -20.538  1.00  0.74           H  
ATOM   1287 1HD1 LEU A  84       6.938   2.888 -22.877  1.00  0.74           H  
ATOM   1288 2HD1 LEU A  84       7.783   4.447 -22.735  1.00  0.74           H  
ATOM   1289 3HD1 LEU A  84       8.681   3.001 -23.227  1.00  0.74           H  
ATOM   1290 1HD2 LEU A  84       7.382   1.092 -21.213  1.00  0.74           H  
ATOM   1291 2HD2 LEU A  84       9.129   1.188 -21.535  1.00  0.74           H  
ATOM   1292 3HD2 LEU A  84       8.520   1.384 -19.881  1.00  0.74           H  
ATOM   1293  N   THR A  85      10.979   1.995 -18.727  1.00  0.74           N  
ATOM   1294  CA  THR A  85      11.181   0.700 -18.076  1.00  0.74           C  
ATOM   1295  C   THR A  85      11.166   0.867 -16.560  1.00  0.74           C  
ATOM   1296  O   THR A  85      10.615   0.025 -15.840  1.00  0.74           O  
ATOM   1297  CB  THR A  85      12.468  -0.027 -18.507  1.00  0.74           C  
ATOM   1298  OG1 THR A  85      12.429  -0.332 -19.916  1.00  0.74           O  
ATOM   1299  CG2 THR A  85      12.598  -1.315 -17.715  1.00  0.74           C  
ATOM   1300  H   THR A  85      11.706   2.390 -19.340  1.00  0.74           H  
ATOM   1301  HA  THR A  85      10.347   0.052 -18.346  1.00  0.74           H  
ATOM   1302  HB  THR A  85      13.332   0.604 -18.303  1.00  0.74           H  
ATOM   1303  HG1 THR A  85      12.868   0.398 -20.419  1.00  0.74           H  
ATOM   1304 1HG2 THR A  85      13.510  -1.832 -18.009  1.00  0.74           H  
ATOM   1305 2HG2 THR A  85      12.638  -1.082 -16.650  1.00  0.74           H  
ATOM   1306 3HG2 THR A  85      11.736  -1.952 -17.916  1.00  0.74           H  
ATOM   1307  N   ALA A  86      11.797   1.939 -16.059  1.00  0.74           N  
ATOM   1308  CA  ALA A  86      11.828   2.197 -14.624  1.00  0.74           C  
ATOM   1309  C   ALA A  86      10.421   2.296 -14.070  1.00  0.74           C  
ATOM   1310  O   ALA A  86      10.120   1.770 -12.995  1.00  0.74           O  
ATOM   1311  CB  ALA A  86      12.536   3.506 -14.352  1.00  0.74           C  
ATOM   1312  H   ALA A  86      12.273   2.595 -16.679  1.00  0.74           H  
ATOM   1313  HA  ALA A  86      12.345   1.374 -14.131  1.00  0.74           H  
ATOM   1314 1HB  ALA A  86      12.552   3.708 -13.301  1.00  0.74           H  
ATOM   1315 2HB  ALA A  86      13.554   3.457 -14.733  1.00  0.74           H  
ATOM   1316 3HB  ALA A  86      12.004   4.303 -14.847  1.00  0.74           H  
ATOM   1317  N   PHE A  87       9.538   2.910 -14.843  1.00  0.73           N  
ATOM   1318  CA  PHE A  87       8.180   3.087 -14.409  1.00  0.73           C  
ATOM   1319  C   PHE A  87       7.447   1.746 -14.386  1.00  0.73           C  
ATOM   1320  O   PHE A  87       6.707   1.457 -13.435  1.00  0.73           O  
ATOM   1321  CB  PHE A  87       7.491   4.115 -15.289  1.00  0.73           C  
ATOM   1322  CG  PHE A  87       6.278   4.479 -14.700  1.00  0.73           C  
ATOM   1323  CD1 PHE A  87       6.348   5.012 -13.446  1.00  0.73           C  
ATOM   1324  CD2 PHE A  87       5.078   4.347 -15.320  1.00  0.73           C  
ATOM   1325  CE1 PHE A  87       5.257   5.377 -12.804  1.00  0.73           C  
ATOM   1326  CE2 PHE A  87       3.964   4.730 -14.659  1.00  0.73           C  
ATOM   1327  CZ  PHE A  87       4.068   5.238 -13.398  1.00  0.73           C  
ATOM   1328  H   PHE A  87       9.832   3.336 -15.720  1.00  0.73           H  
ATOM   1329  HA  PHE A  87       8.195   3.484 -13.399  1.00  0.73           H  
ATOM   1330 1HB  PHE A  87       8.119   4.994 -15.406  1.00  0.73           H  
ATOM   1331 2HB  PHE A  87       7.300   3.698 -16.279  1.00  0.73           H  
ATOM   1332  HD1 PHE A  87       7.324   5.118 -12.968  1.00  0.73           H  
ATOM   1333  HD2 PHE A  87       5.021   3.934 -16.327  1.00  0.73           H  
ATOM   1334  HE1 PHE A  87       5.335   5.776 -11.807  1.00  0.73           H  
ATOM   1335  HE2 PHE A  87       2.988   4.631 -15.126  1.00  0.73           H  
ATOM   1336  HZ  PHE A  87       3.184   5.528 -12.861  1.00  0.73           H  
ATOM   1337  N   GLN A  88       7.674   0.904 -15.395  1.00  0.72           N  
ATOM   1338  CA  GLN A  88       7.057  -0.422 -15.411  1.00  0.72           C  
ATOM   1339  C   GLN A  88       7.554  -1.247 -14.215  1.00  0.72           C  
ATOM   1340  O   GLN A  88       6.778  -1.985 -13.593  1.00  0.72           O  
ATOM   1341  CB  GLN A  88       7.387  -1.158 -16.714  1.00  0.72           C  
ATOM   1342  CG  GLN A  88       6.712  -0.595 -17.939  1.00  0.72           C  
ATOM   1343  CD  GLN A  88       7.195  -1.244 -19.233  1.00  0.72           C  
ATOM   1344  OE1 GLN A  88       8.394  -1.471 -19.425  1.00  0.72           O  
ATOM   1345  NE2 GLN A  88       6.261  -1.533 -20.130  1.00  0.72           N  
ATOM   1346  H   GLN A  88       8.275   1.205 -16.166  1.00  0.72           H  
ATOM   1347  HA  GLN A  88       5.978  -0.307 -15.327  1.00  0.72           H  
ATOM   1348 1HB  GLN A  88       8.465  -1.123 -16.884  1.00  0.72           H  
ATOM   1349 2HB  GLN A  88       7.103  -2.204 -16.622  1.00  0.72           H  
ATOM   1350 1HG  GLN A  88       5.643  -0.761 -17.859  1.00  0.72           H  
ATOM   1351 2HG  GLN A  88       6.924   0.476 -17.991  1.00  0.72           H  
ATOM   1352 1HE2 GLN A  88       6.521  -1.925 -21.045  1.00  0.72           H  
ATOM   1353 2HE2 GLN A  88       5.307  -1.342 -19.941  1.00  0.72           H  
ATOM   1354  N   SER A  89       8.843  -1.099 -13.872  1.00  0.71           N  
ATOM   1355  CA  SER A  89       9.422  -1.819 -12.741  1.00  0.71           C  
ATOM   1356  C   SER A  89       8.744  -1.382 -11.446  1.00  0.71           C  
ATOM   1357  O   SER A  89       8.399  -2.214 -10.601  1.00  0.71           O  
ATOM   1358  CB  SER A  89      10.916  -1.566 -12.661  1.00  0.71           C  
ATOM   1359  OG  SER A  89      11.571  -2.095 -13.788  1.00  0.71           O  
ATOM   1360  H   SER A  89       9.442  -0.493 -14.435  1.00  0.71           H  
ATOM   1361  HA  SER A  89       9.252  -2.886 -12.882  1.00  0.71           H  
ATOM   1362 1HB  SER A  89      11.104  -0.500 -12.597  1.00  0.71           H  
ATOM   1363 2HB  SER A  89      11.316  -2.019 -11.753  1.00  0.71           H  
ATOM   1364  HG  SER A  89      11.225  -1.591 -14.550  1.00  0.71           H  
ATOM   1365  N   LEU A  90       8.492  -0.080 -11.323  1.00  0.71           N  
ATOM   1366  CA  LEU A  90       7.819   0.457 -10.155  1.00  0.71           C  
ATOM   1367  C   LEU A  90       6.407  -0.103 -10.038  1.00  0.71           C  
ATOM   1368  O   LEU A  90       5.986  -0.545  -8.963  1.00  0.71           O  
ATOM   1369  CB  LEU A  90       7.807   1.980 -10.215  1.00  0.71           C  
ATOM   1370  CG  LEU A  90       7.114   2.649  -9.092  1.00  0.71           C  
ATOM   1371  CD1 LEU A  90       7.783   2.235  -7.806  1.00  0.71           C  
ATOM   1372  CD2 LEU A  90       7.178   4.161  -9.306  1.00  0.71           C  
ATOM   1373  H   LEU A  90       8.819   0.562 -12.048  1.00  0.71           H  
ATOM   1374  HA  LEU A  90       8.368   0.161  -9.277  1.00  0.71           H  
ATOM   1375 1HB  LEU A  90       8.835   2.337 -10.246  1.00  0.71           H  
ATOM   1376 2HB  LEU A  90       7.312   2.287 -11.132  1.00  0.71           H  
ATOM   1377  HG  LEU A  90       6.080   2.334  -9.055  1.00  0.71           H  
ATOM   1378 1HD1 LEU A  90       7.273   2.713  -6.991  1.00  0.71           H  
ATOM   1379 2HD1 LEU A  90       7.716   1.152  -7.690  1.00  0.71           H  
ATOM   1380 3HD1 LEU A  90       8.833   2.533  -7.819  1.00  0.71           H  
ATOM   1381 1HD2 LEU A  90       6.672   4.666  -8.483  1.00  0.71           H  
ATOM   1382 2HD2 LEU A  90       8.222   4.478  -9.345  1.00  0.71           H  
ATOM   1383 3HD2 LEU A  90       6.687   4.411 -10.242  1.00  0.71           H  
ATOM   1384  N   ALA A  91       5.671  -0.091 -11.145  1.00  0.71           N  
ATOM   1385  CA  ALA A  91       4.325  -0.640 -11.151  1.00  0.71           C  
ATOM   1386  C   ALA A  91       4.332  -2.133 -10.798  1.00  0.71           C  
ATOM   1387  O   ALA A  91       3.456  -2.603 -10.059  1.00  0.71           O  
ATOM   1388  CB  ALA A  91       3.699  -0.392 -12.502  1.00  0.71           C  
ATOM   1389  H   ALA A  91       6.059   0.311 -12.000  1.00  0.71           H  
ATOM   1390  HA  ALA A  91       3.742  -0.135 -10.395  1.00  0.71           H  
ATOM   1391 1HB  ALA A  91       2.685  -0.768 -12.507  1.00  0.71           H  
ATOM   1392 2HB  ALA A  91       3.690   0.680 -12.684  1.00  0.71           H  
ATOM   1393 3HB  ALA A  91       4.282  -0.883 -13.273  1.00  0.71           H  
ATOM   1394  N   SER A  92       5.342  -2.873 -11.278  1.00  0.71           N  
ATOM   1395  CA  SER A  92       5.431  -4.301 -10.995  1.00  0.71           C  
ATOM   1396  C   SER A  92       5.630  -4.502  -9.501  1.00  0.71           C  
ATOM   1397  O   SER A  92       4.970  -5.336  -8.881  1.00  0.71           O  
ATOM   1398  CB  SER A  92       6.598  -4.914 -11.753  1.00  0.71           C  
ATOM   1399  OG  SER A  92       6.411  -4.829 -13.140  1.00  0.71           O  
ATOM   1400  H   SER A  92       6.035  -2.448 -11.894  1.00  0.71           H  
ATOM   1401  HA  SER A  92       4.501  -4.785 -11.290  1.00  0.71           H  
ATOM   1402 1HB  SER A  92       7.516  -4.407 -11.479  1.00  0.71           H  
ATOM   1403 2HB  SER A  92       6.702  -5.957 -11.463  1.00  0.71           H  
ATOM   1404  HG  SER A  92       6.369  -3.867 -13.344  1.00  0.71           H  
ATOM   1405  N   TYR A  93       6.506  -3.692  -8.911  1.00  0.73           N  
ATOM   1406  CA  TYR A  93       6.780  -3.740  -7.484  1.00  0.73           C  
ATOM   1407  C   TYR A  93       5.508  -3.542  -6.693  1.00  0.73           C  
ATOM   1408  O   TYR A  93       5.217  -4.297  -5.763  1.00  0.73           O  
ATOM   1409  CB  TYR A  93       7.805  -2.686  -7.107  1.00  0.73           C  
ATOM   1410  CG  TYR A  93       8.112  -2.584  -5.640  1.00  0.73           C  
ATOM   1411  CD1 TYR A  93       8.979  -3.482  -5.044  1.00  0.73           C  
ATOM   1412  CD2 TYR A  93       7.543  -1.568  -4.894  1.00  0.73           C  
ATOM   1413  CE1 TYR A  93       9.286  -3.355  -3.702  1.00  0.73           C  
ATOM   1414  CE2 TYR A  93       7.849  -1.441  -3.550  1.00  0.73           C  
ATOM   1415  CZ  TYR A  93       8.720  -2.325  -2.958  1.00  0.73           C  
ATOM   1416  OH  TYR A  93       9.036  -2.189  -1.624  1.00  0.73           O  
ATOM   1417  H   TYR A  93       7.026  -3.027  -9.487  1.00  0.73           H  
ATOM   1418  HA  TYR A  93       7.179  -4.724  -7.241  1.00  0.73           H  
ATOM   1419 1HB  TYR A  93       8.727  -2.906  -7.632  1.00  0.73           H  
ATOM   1420 2HB  TYR A  93       7.473  -1.717  -7.441  1.00  0.73           H  
ATOM   1421  HD1 TYR A  93       9.428  -4.280  -5.634  1.00  0.73           H  
ATOM   1422  HD2 TYR A  93       6.861  -0.869  -5.374  1.00  0.73           H  
ATOM   1423  HE1 TYR A  93       9.975  -4.056  -3.233  1.00  0.73           H  
ATOM   1424  HE2 TYR A  93       7.410  -0.644  -2.957  1.00  0.73           H  
ATOM   1425  HH  TYR A  93       8.588  -1.414  -1.263  1.00  0.73           H  
ATOM   1426  N   TYR A  94       4.755  -2.512  -7.062  1.00  0.77           N  
ATOM   1427  CA  TYR A  94       3.535  -2.171  -6.366  1.00  0.77           C  
ATOM   1428  C   TYR A  94       2.622  -3.403  -6.323  1.00  0.77           C  
ATOM   1429  O   TYR A  94       2.104  -3.755  -5.251  1.00  0.77           O  
ATOM   1430  CB  TYR A  94       2.887  -0.983  -7.068  1.00  0.77           C  
ATOM   1431  CG  TYR A  94       1.706  -0.350  -6.385  1.00  0.77           C  
ATOM   1432  CD1 TYR A  94       1.968   0.547  -5.370  1.00  0.77           C  
ATOM   1433  CD2 TYR A  94       0.406  -0.599  -6.769  1.00  0.77           C  
ATOM   1434  CE1 TYR A  94       0.956   1.197  -4.721  1.00  0.77           C  
ATOM   1435  CE2 TYR A  94      -0.627   0.065  -6.115  1.00  0.77           C  
ATOM   1436  CZ  TYR A  94      -0.357   0.959  -5.092  1.00  0.77           C  
ATOM   1437  OH  TYR A  94      -1.381   1.634  -4.428  1.00  0.77           O  
ATOM   1438  H   TYR A  94       5.064  -1.930  -7.843  1.00  0.77           H  
ATOM   1439  HA  TYR A  94       3.780  -1.894  -5.351  1.00  0.77           H  
ATOM   1440 1HB  TYR A  94       3.651  -0.221  -7.198  1.00  0.77           H  
ATOM   1441 2HB  TYR A  94       2.568  -1.284  -8.064  1.00  0.77           H  
ATOM   1442  HD1 TYR A  94       2.997   0.737  -5.094  1.00  0.77           H  
ATOM   1443  HD2 TYR A  94       0.190  -1.297  -7.580  1.00  0.77           H  
ATOM   1444  HE1 TYR A  94       1.185   1.905  -3.923  1.00  0.77           H  
ATOM   1445  HE2 TYR A  94      -1.638  -0.108  -6.405  1.00  0.77           H  
ATOM   1446  HH  TYR A  94      -2.236   1.564  -4.922  1.00  0.77           H  
ATOM   1447  N   LEU A  95       2.455  -4.074  -7.477  1.00  0.81           N  
ATOM   1448  CA  LEU A  95       1.640  -5.289  -7.539  1.00  0.81           C  
ATOM   1449  C   LEU A  95       2.212  -6.455  -6.736  1.00  0.81           C  
ATOM   1450  O   LEU A  95       1.452  -7.212  -6.142  1.00  0.81           O  
ATOM   1451  CB  LEU A  95       1.423  -5.729  -8.987  1.00  0.81           C  
ATOM   1452  CG  LEU A  95       0.533  -4.826  -9.757  1.00  0.81           C  
ATOM   1453  CD1 LEU A  95       0.484  -5.254 -11.223  1.00  0.81           C  
ATOM   1454  CD2 LEU A  95      -0.880  -4.835  -9.118  1.00  0.81           C  
ATOM   1455  H   LEU A  95       2.904  -3.722  -8.328  1.00  0.81           H  
ATOM   1456  HA  LEU A  95       0.666  -5.049  -7.118  1.00  0.81           H  
ATOM   1457 1HB  LEU A  95       2.392  -5.756  -9.492  1.00  0.81           H  
ATOM   1458 2HB  LEU A  95       0.996  -6.730  -8.998  1.00  0.81           H  
ATOM   1459  HG  LEU A  95       0.946  -3.848  -9.706  1.00  0.81           H  
ATOM   1460 1HD1 LEU A  95      -0.152  -4.581 -11.783  1.00  0.81           H  
ATOM   1461 2HD1 LEU A  95       1.491  -5.229 -11.638  1.00  0.81           H  
ATOM   1462 3HD1 LEU A  95       0.087  -6.264 -11.290  1.00  0.81           H  
ATOM   1463 1HD2 LEU A  95      -1.534  -4.163  -9.660  1.00  0.81           H  
ATOM   1464 2HD2 LEU A  95      -1.291  -5.842  -9.155  1.00  0.81           H  
ATOM   1465 3HD2 LEU A  95      -0.813  -4.511  -8.078  1.00  0.81           H  
ATOM   1466  N   GLU A  96       3.536  -6.613  -6.705  1.00  0.85           N  
ATOM   1467  CA  GLU A  96       4.140  -7.698  -5.927  1.00  0.85           C  
ATOM   1468  C   GLU A  96       3.925  -7.510  -4.426  1.00  0.85           C  
ATOM   1469  O   GLU A  96       3.754  -8.479  -3.683  1.00  0.85           O  
ATOM   1470  CB  GLU A  96       5.640  -7.811  -6.215  1.00  0.85           C  
ATOM   1471  CG  GLU A  96       6.001  -8.355  -7.594  1.00  0.85           C  
ATOM   1472  CD  GLU A  96       5.644  -9.823  -7.789  1.00  0.85           C  
ATOM   1473  OE1 GLU A  96       6.050 -10.628  -6.989  1.00  0.85           O  
ATOM   1474  OE2 GLU A  96       4.968 -10.128  -8.750  1.00  0.85           O  
ATOM   1475  H   GLU A  96       4.130  -5.980  -7.242  1.00  0.85           H  
ATOM   1476  HA  GLU A  96       3.661  -8.632  -6.220  1.00  0.85           H  
ATOM   1477 1HB  GLU A  96       6.095  -6.824  -6.122  1.00  0.85           H  
ATOM   1478 2HB  GLU A  96       6.104  -8.452  -5.467  1.00  0.85           H  
ATOM   1479 1HG  GLU A  96       5.471  -7.774  -8.345  1.00  0.85           H  
ATOM   1480 2HG  GLU A  96       7.068  -8.216  -7.760  1.00  0.85           H  
ATOM   1481  N   LYS A  97       3.941  -6.255  -3.982  1.00  0.86           N  
ATOM   1482  CA  LYS A  97       3.784  -5.936  -2.571  1.00  0.86           C  
ATOM   1483  C   LYS A  97       2.331  -5.938  -2.105  1.00  0.86           C  
ATOM   1484  O   LYS A  97       2.037  -6.319  -0.968  1.00  0.86           O  
ATOM   1485  CB  LYS A  97       4.367  -4.563  -2.298  1.00  0.86           C  
ATOM   1486  CG  LYS A  97       5.860  -4.441  -2.493  1.00  0.86           C  
ATOM   1487  CD  LYS A  97       6.640  -5.220  -1.463  1.00  0.86           C  
ATOM   1488  CE  LYS A  97       6.589  -4.527  -0.104  1.00  0.86           C  
ATOM   1489  NZ  LYS A  97       7.444  -5.218   0.908  1.00  0.86           N  
ATOM   1490  H   LYS A  97       4.114  -5.503  -4.651  1.00  0.86           H  
ATOM   1491  HA  LYS A  97       4.325  -6.681  -1.991  1.00  0.86           H  
ATOM   1492 1HB  LYS A  97       3.888  -3.859  -2.973  1.00  0.86           H  
ATOM   1493 2HB  LYS A  97       4.127  -4.267  -1.283  1.00  0.86           H  
ATOM   1494 1HG  LYS A  97       6.134  -4.792  -3.486  1.00  0.86           H  
ATOM   1495 2HG  LYS A  97       6.126  -3.403  -2.412  1.00  0.86           H  
ATOM   1496 1HD  LYS A  97       6.226  -6.224  -1.374  1.00  0.86           H  
ATOM   1497 2HD  LYS A  97       7.679  -5.297  -1.782  1.00  0.86           H  
ATOM   1498 1HE  LYS A  97       6.933  -3.498  -0.217  1.00  0.86           H  
ATOM   1499 2HE  LYS A  97       5.558  -4.515   0.251  1.00  0.86           H  
ATOM   1500 1HZ  LYS A  97       7.384  -4.730   1.790  1.00  0.86           H  
ATOM   1501 2HZ  LYS A  97       7.125  -6.168   1.026  1.00  0.86           H  
ATOM   1502 3HZ  LYS A  97       8.403  -5.221   0.590  1.00  0.86           H  
ATOM   1503  N   THR A  98       1.416  -5.514  -2.966  1.00  0.85           N  
ATOM   1504  CA  THR A  98       0.021  -5.447  -2.572  1.00  0.85           C  
ATOM   1505  C   THR A  98      -0.647  -6.809  -2.693  1.00  0.85           C  
ATOM   1506  O   THR A  98      -0.581  -7.460  -3.731  1.00  0.85           O  
ATOM   1507  CB  THR A  98      -0.748  -4.430  -3.427  1.00  0.85           C  
ATOM   1508  OG1 THR A  98      -0.137  -3.145  -3.288  1.00  0.85           O  
ATOM   1509  CG2 THR A  98      -2.194  -4.350  -2.936  1.00  0.85           C  
ATOM   1510  H   THR A  98       1.693  -5.185  -3.892  1.00  0.85           H  
ATOM   1511  HA  THR A  98      -0.031  -5.134  -1.530  1.00  0.85           H  
ATOM   1512  HB  THR A  98      -0.723  -4.728  -4.479  1.00  0.85           H  
ATOM   1513  HG1 THR A  98       0.714  -3.154  -3.781  1.00  0.85           H  
ATOM   1514 1HG2 THR A  98      -2.736  -3.628  -3.512  1.00  0.85           H  
ATOM   1515 2HG2 THR A  98      -2.670  -5.314  -3.034  1.00  0.85           H  
ATOM   1516 3HG2 THR A  98      -2.206  -4.051  -1.890  1.00  0.85           H  
ATOM   1517  N   THR A  99      -1.355  -7.234  -1.659  1.00  0.82           N  
ATOM   1518  CA  THR A  99      -2.041  -8.523  -1.712  1.00  0.82           C  
ATOM   1519  C   THR A  99      -3.341  -8.445  -2.524  1.00  0.82           C  
ATOM   1520  O   THR A  99      -4.435  -8.575  -1.977  1.00  0.82           O  
ATOM   1521  CB  THR A  99      -2.334  -9.028  -0.296  1.00  0.82           C  
ATOM   1522  OG1 THR A  99      -3.062  -8.023   0.423  1.00  0.82           O  
ATOM   1523  CG2 THR A  99      -1.030  -9.324   0.429  1.00  0.82           C  
ATOM   1524  H   THR A  99      -1.396  -6.672  -0.821  1.00  0.82           H  
ATOM   1525  HA  THR A  99      -1.383  -9.241  -2.203  1.00  0.82           H  
ATOM   1526  HB  THR A  99      -2.935  -9.935  -0.350  1.00  0.82           H  
ATOM   1527  HG1 THR A  99      -3.874  -7.817  -0.054  1.00  0.82           H  
ATOM   1528 1HG2 THR A  99      -1.245  -9.680   1.437  1.00  0.82           H  
ATOM   1529 2HG2 THR A  99      -0.477 -10.089  -0.116  1.00  0.82           H  
ATOM   1530 3HG2 THR A  99      -0.429  -8.414   0.485  1.00  0.82           H  
ATOM   1531  N   VAL A 100      -3.191  -8.220  -3.828  1.00  0.76           N  
ATOM   1532  CA  VAL A 100      -4.319  -8.033  -4.737  1.00  0.76           C  
ATOM   1533  C   VAL A 100      -4.314  -9.076  -5.844  1.00  0.76           C  
ATOM   1534  O   VAL A 100      -3.279  -9.343  -6.456  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -4.222  -6.640  -5.403  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -2.913  -6.543  -6.214  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -5.398  -6.385  -6.302  1.00  0.76           C  
ATOM   1538  H   VAL A 100      -2.235  -8.141  -4.168  1.00  0.76           H  
ATOM   1539  HA  VAL A 100      -5.247  -8.111  -4.171  1.00  0.76           H  
ATOM   1540  HB  VAL A 100      -4.210  -5.881  -4.630  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -2.832  -5.568  -6.673  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -2.062  -6.702  -5.562  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -2.916  -7.301  -6.993  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -5.301  -5.412  -6.727  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -5.433  -7.118  -7.095  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100      -6.304  -6.433  -5.723  1.00  0.76           H  
ATOM   1547  N   ASP A 101      -5.471  -9.643  -6.131  1.00  0.71           N  
ATOM   1548  CA  ASP A 101      -5.571 -10.593  -7.225  1.00  0.71           C  
ATOM   1549  C   ASP A 101      -5.763  -9.805  -8.501  1.00  0.71           C  
ATOM   1550  O   ASP A 101      -6.593  -8.894  -8.541  1.00  0.71           O  
ATOM   1551  CB  ASP A 101      -6.732 -11.544  -7.015  1.00  0.71           C  
ATOM   1552  CG  ASP A 101      -6.524 -12.484  -5.847  1.00  0.71           C  
ATOM   1553  OD1 ASP A 101      -5.386 -12.800  -5.549  1.00  0.71           O  
ATOM   1554  OD2 ASP A 101      -7.499 -12.848  -5.221  1.00  0.71           O  
ATOM   1555  H   ASP A 101      -6.295  -9.386  -5.589  1.00  0.71           H  
ATOM   1556  HA  ASP A 101      -4.643 -11.161  -7.299  1.00  0.71           H  
ATOM   1557 1HB  ASP A 101      -7.610 -10.977  -6.860  1.00  0.71           H  
ATOM   1558 2HB  ASP A 101      -6.883 -12.135  -7.922  1.00  0.71           H  
ATOM   1559  N   VAL A 102      -5.054 -10.179  -9.551  1.00  0.67           N  
ATOM   1560  CA  VAL A 102      -5.199  -9.461 -10.802  1.00  0.67           C  
ATOM   1561  C   VAL A 102      -5.859 -10.295 -11.900  1.00  0.67           C  
ATOM   1562  O   VAL A 102      -5.518 -11.473 -12.133  1.00  0.67           O  
ATOM   1563  CB  VAL A 102      -3.834  -8.909 -11.259  1.00  0.67           C  
ATOM   1564  CG1 VAL A 102      -3.976  -8.201 -12.610  1.00  0.67           C  
ATOM   1565  CG2 VAL A 102      -3.291  -7.960 -10.208  1.00  0.67           C  
ATOM   1566  H   VAL A 102      -4.387 -10.933  -9.466  1.00  0.67           H  
ATOM   1567  HA  VAL A 102      -5.839  -8.597 -10.624  1.00  0.67           H  
ATOM   1568  HB  VAL A 102      -3.134  -9.708 -11.368  1.00  0.67           H  
ATOM   1569 1HG1 VAL A 102      -3.004  -7.824 -12.906  1.00  0.67           H  
ATOM   1570 2HG1 VAL A 102      -4.338  -8.893 -13.362  1.00  0.67           H  
ATOM   1571 3HG1 VAL A 102      -4.682  -7.370 -12.512  1.00  0.67           H  
ATOM   1572 1HG2 VAL A 102      -2.321  -7.583 -10.540  1.00  0.67           H  
ATOM   1573 2HG2 VAL A 102      -3.970  -7.147 -10.077  1.00  0.67           H  
ATOM   1574 3HG2 VAL A 102      -3.170  -8.484  -9.261  1.00  0.67           H  
ATOM   1575  N   PHE A 103      -6.835  -9.645 -12.540  1.00  0.65           N  
ATOM   1576  CA  PHE A 103      -7.613 -10.185 -13.639  1.00  0.65           C  
ATOM   1577  C   PHE A 103      -7.292  -9.354 -14.864  1.00  0.65           C  
ATOM   1578  O   PHE A 103      -7.496  -8.137 -14.867  1.00  0.65           O  
ATOM   1579  CB  PHE A 103      -9.091 -10.054 -13.331  1.00  0.65           C  
ATOM   1580  CG  PHE A 103      -9.402 -10.727 -12.097  1.00  0.65           C  
ATOM   1581  CD1 PHE A 103      -9.186 -10.057 -10.909  1.00  0.65           C  
ATOM   1582  CD2 PHE A 103      -9.871 -11.990 -12.067  1.00  0.65           C  
ATOM   1583  CE1 PHE A 103      -9.410 -10.655  -9.731  1.00  0.65           C  
ATOM   1584  CE2 PHE A 103     -10.108 -12.594 -10.876  1.00  0.65           C  
ATOM   1585  CZ  PHE A 103      -9.868 -11.920  -9.705  1.00  0.65           C  
ATOM   1586  H   PHE A 103      -7.054  -8.698 -12.227  1.00  0.65           H  
ATOM   1587  HA  PHE A 103      -7.345 -11.221 -13.802  1.00  0.65           H  
ATOM   1588 1HB  PHE A 103      -9.357  -9.021 -13.239  1.00  0.65           H  
ATOM   1589 2HB  PHE A 103      -9.680 -10.493 -14.133  1.00  0.65           H  
ATOM   1590  HD1 PHE A 103      -8.807  -9.044 -10.929  1.00  0.65           H  
ATOM   1591  HD2 PHE A 103     -10.049 -12.516 -13.001  1.00  0.65           H  
ATOM   1592  HE1 PHE A 103      -9.208 -10.130  -8.814  1.00  0.65           H  
ATOM   1593  HE2 PHE A 103     -10.473 -13.617 -10.846  1.00  0.65           H  
ATOM   1594  HZ  PHE A 103     -10.041 -12.407  -8.755  1.00  0.65           H  
ATOM   1595  N   ALA A 104      -6.736  -9.983 -15.878  1.00  0.65           N  
ATOM   1596  CA  ALA A 104      -6.361  -9.237 -17.072  1.00  0.65           C  
ATOM   1597  C   ALA A 104      -7.299  -9.554 -18.211  1.00  0.65           C  
ATOM   1598  O   ALA A 104      -7.475 -10.721 -18.545  1.00  0.65           O  
ATOM   1599  CB  ALA A 104      -4.951  -9.556 -17.451  1.00  0.65           C  
ATOM   1600  H   ALA A 104      -6.587 -10.991 -15.811  1.00  0.65           H  
ATOM   1601  HA  ALA A 104      -6.439  -8.170 -16.861  1.00  0.65           H  
ATOM   1602 1HB  ALA A 104      -4.722  -8.989 -18.297  1.00  0.65           H  
ATOM   1603 2HB  ALA A 104      -4.280  -9.293 -16.635  1.00  0.65           H  
ATOM   1604 3HB  ALA A 104      -4.863 -10.617 -17.669  1.00  0.65           H  
ATOM   1605  N   VAL A 105      -7.872  -8.531 -18.826  1.00  0.69           N  
ATOM   1606  CA  VAL A 105      -8.821  -8.760 -19.897  1.00  0.69           C  
ATOM   1607  C   VAL A 105      -8.314  -8.189 -21.215  1.00  0.69           C  
ATOM   1608  O   VAL A 105      -7.958  -7.010 -21.301  1.00  0.69           O  
ATOM   1609  CB  VAL A 105     -10.163  -8.079 -19.558  1.00  0.69           C  
ATOM   1610  CG1 VAL A 105     -11.174  -8.348 -20.662  1.00  0.69           C  
ATOM   1611  CG2 VAL A 105     -10.664  -8.548 -18.189  1.00  0.69           C  
ATOM   1612  H   VAL A 105      -7.693  -7.582 -18.504  1.00  0.69           H  
ATOM   1613  HA  VAL A 105      -8.976  -9.830 -20.016  1.00  0.69           H  
ATOM   1614  HB  VAL A 105     -10.011  -6.997 -19.527  1.00  0.69           H  
ATOM   1615 1HG1 VAL A 105     -12.090  -7.830 -20.419  1.00  0.69           H  
ATOM   1616 2HG1 VAL A 105     -10.803  -7.991 -21.605  1.00  0.69           H  
ATOM   1617 3HG1 VAL A 105     -11.362  -9.420 -20.739  1.00  0.69           H  
ATOM   1618 1HG2 VAL A 105     -11.604  -8.052 -17.952  1.00  0.69           H  
ATOM   1619 2HG2 VAL A 105     -10.808  -9.609 -18.217  1.00  0.69           H  
ATOM   1620 3HG2 VAL A 105      -9.923  -8.301 -17.424  1.00  0.69           H  
ATOM   1621  N   THR A 106      -8.306  -9.015 -22.245  1.00  0.75           N  
ATOM   1622  CA  THR A 106      -7.898  -8.556 -23.554  1.00  0.75           C  
ATOM   1623  C   THR A 106      -8.852  -9.153 -24.600  1.00  0.75           C  
ATOM   1624  O   THR A 106      -9.955  -9.596 -24.273  1.00  0.75           O  
ATOM   1625  CB  THR A 106      -6.412  -8.851 -23.868  1.00  0.75           C  
ATOM   1626  OG1 THR A 106      -6.072  -8.132 -25.053  1.00  0.75           O  
ATOM   1627  CG2 THR A 106      -6.136 -10.329 -24.075  1.00  0.75           C  
ATOM   1628  H   THR A 106      -8.580  -9.982 -22.108  1.00  0.75           H  
ATOM   1629  HA  THR A 106      -8.006  -7.477 -23.594  1.00  0.75           H  
ATOM   1630  HB  THR A 106      -5.808  -8.508 -23.053  1.00  0.75           H  
ATOM   1631  HG1 THR A 106      -5.920  -7.153 -24.786  1.00  0.75           H  
ATOM   1632 1HG2 THR A 106      -5.074 -10.476 -24.289  1.00  0.75           H  
ATOM   1633 2HG2 THR A 106      -6.406 -10.858 -23.166  1.00  0.75           H  
ATOM   1634 3HG2 THR A 106      -6.709 -10.725 -24.892  1.00  0.75           H  
ATOM   1635  N   GLY A 107      -8.460  -9.095 -25.854  1.00  0.82           N  
ATOM   1636  CA  GLY A 107      -9.295  -9.506 -26.979  1.00  0.82           C  
ATOM   1637  C   GLY A 107      -9.705  -8.210 -27.629  1.00  0.82           C  
ATOM   1638  O   GLY A 107      -9.023  -7.203 -27.399  1.00  0.82           O  
ATOM   1639  H   GLY A 107      -7.532  -8.722 -25.996  1.00  0.82           H  
ATOM   1640 1HA  GLY A 107      -8.734 -10.129 -27.675  1.00  0.82           H  
ATOM   1641 2HA  GLY A 107     -10.158 -10.070 -26.650  1.00  0.82           H  
ATOM   1642  N   SER A 108     -10.751  -8.199 -28.450  1.00  0.89           N  
ATOM   1643  CA  SER A 108     -11.070  -6.968 -29.155  1.00  0.89           C  
ATOM   1644  C   SER A 108     -12.302  -6.218 -28.591  1.00  0.89           C  
ATOM   1645  O   SER A 108     -12.196  -5.440 -27.636  1.00  0.89           O  
ATOM   1646  CB  SER A 108     -11.230  -7.274 -30.643  1.00  0.89           C  
ATOM   1647  OG  SER A 108     -12.321  -8.123 -30.886  1.00  0.89           O  
ATOM   1648  H   SER A 108     -11.310  -9.039 -28.624  1.00  0.89           H  
ATOM   1649  HA  SER A 108     -10.216  -6.296 -29.065  1.00  0.89           H  
ATOM   1650 1HB  SER A 108     -11.368  -6.344 -31.190  1.00  0.89           H  
ATOM   1651 2HB  SER A 108     -10.319  -7.741 -31.013  1.00  0.89           H  
ATOM   1652  HG  SER A 108     -12.259  -8.851 -30.210  1.00  0.89           H  
ATOM   1653  N   ASN A 109     -13.465  -6.465 -29.169  1.00  0.94           N  
ATOM   1654  CA  ASN A 109     -14.664  -5.680 -28.897  1.00  0.94           C  
ATOM   1655  C   ASN A 109     -15.268  -5.814 -27.497  1.00  0.94           C  
ATOM   1656  O   ASN A 109     -15.653  -4.817 -26.887  1.00  0.94           O  
ATOM   1657  CB  ASN A 109     -15.661  -6.076 -29.947  1.00  0.94           C  
ATOM   1658  CG  ASN A 109     -15.287  -5.529 -31.265  1.00  0.94           C  
ATOM   1659  OD1 ASN A 109     -15.654  -4.414 -31.599  1.00  0.94           O  
ATOM   1660  ND2 ASN A 109     -14.478  -6.242 -32.000  1.00  0.94           N  
ATOM   1661  H   ASN A 109     -13.480  -7.170 -29.887  1.00  0.94           H  
ATOM   1662  HA  ASN A 109     -14.408  -4.628 -29.033  1.00  0.94           H  
ATOM   1663 1HB  ASN A 109     -15.706  -7.160 -30.021  1.00  0.94           H  
ATOM   1664 2HB  ASN A 109     -16.655  -5.721 -29.674  1.00  0.94           H  
ATOM   1665 1HD2 ASN A 109     -14.179  -5.894 -32.884  1.00  0.94           H  
ATOM   1666 2HD2 ASN A 109     -14.094  -7.109 -31.649  1.00  0.94           H  
ATOM   1667  N   GLY A 110     -15.266  -7.012 -26.940  1.00  0.96           N  
ATOM   1668  CA  GLY A 110     -15.841  -7.260 -25.623  1.00  0.96           C  
ATOM   1669  C   GLY A 110     -14.910  -6.984 -24.463  1.00  0.96           C  
ATOM   1670  O   GLY A 110     -15.276  -7.247 -23.314  1.00  0.96           O  
ATOM   1671  H   GLY A 110     -14.980  -7.809 -27.488  1.00  0.96           H  
ATOM   1672 1HA  GLY A 110     -16.741  -6.657 -25.509  1.00  0.96           H  
ATOM   1673 2HA  GLY A 110     -16.156  -8.303 -25.576  1.00  0.96           H  
ATOM   1674  N   LYS A 111     -13.716  -6.457 -24.731  1.00  0.95           N  
ATOM   1675  CA  LYS A 111     -12.751  -6.222 -23.666  1.00  0.95           C  
ATOM   1676  C   LYS A 111     -13.300  -5.303 -22.572  1.00  0.95           C  
ATOM   1677  O   LYS A 111     -13.253  -5.648 -21.387  1.00  0.95           O  
ATOM   1678  CB  LYS A 111     -11.479  -5.637 -24.282  1.00  0.95           C  
ATOM   1679  CG  LYS A 111     -10.333  -5.346 -23.338  1.00  0.95           C  
ATOM   1680  CD  LYS A 111      -9.066  -4.910 -24.112  1.00  0.95           C  
ATOM   1681  CE  LYS A 111      -9.121  -3.457 -24.584  1.00  0.95           C  
ATOM   1682  NZ  LYS A 111      -9.995  -3.279 -25.795  1.00  0.95           N  
ATOM   1683  H   LYS A 111     -13.445  -6.219 -25.690  1.00  0.95           H  
ATOM   1684  HA  LYS A 111     -12.507  -7.181 -23.211  1.00  0.95           H  
ATOM   1685 1HB  LYS A 111     -11.104  -6.330 -25.043  1.00  0.95           H  
ATOM   1686 2HB  LYS A 111     -11.726  -4.709 -24.797  1.00  0.95           H  
ATOM   1687 1HG  LYS A 111     -10.620  -4.559 -22.652  1.00  0.95           H  
ATOM   1688 2HG  LYS A 111     -10.093  -6.224 -22.769  1.00  0.95           H  
ATOM   1689 1HD  LYS A 111      -8.199  -5.030 -23.463  1.00  0.95           H  
ATOM   1690 2HD  LYS A 111      -8.934  -5.556 -24.983  1.00  0.95           H  
ATOM   1691 1HE  LYS A 111      -9.505  -2.839 -23.778  1.00  0.95           H  
ATOM   1692 2HE  LYS A 111      -8.110  -3.131 -24.824  1.00  0.95           H  
ATOM   1693 1HZ  LYS A 111     -10.002  -2.310 -26.067  1.00  0.95           H  
ATOM   1694 2HZ  LYS A 111      -9.646  -3.839 -26.561  1.00  0.95           H  
ATOM   1695 3HZ  LYS A 111     -10.939  -3.569 -25.566  1.00  0.95           H  
ATOM   1696  N   THR A 112     -13.846  -4.148 -22.966  1.00  0.92           N  
ATOM   1697  CA  THR A 112     -14.333  -3.174 -21.991  1.00  0.92           C  
ATOM   1698  C   THR A 112     -15.547  -3.685 -21.241  1.00  0.92           C  
ATOM   1699  O   THR A 112     -15.633  -3.563 -20.016  1.00  0.92           O  
ATOM   1700  CB  THR A 112     -14.675  -1.830 -22.650  1.00  0.92           C  
ATOM   1701  OG1 THR A 112     -13.492  -1.281 -23.271  1.00  0.92           O  
ATOM   1702  CG2 THR A 112     -15.203  -0.863 -21.597  1.00  0.92           C  
ATOM   1703  H   THR A 112     -13.895  -3.935 -23.952  1.00  0.92           H  
ATOM   1704  HA  THR A 112     -13.542  -2.999 -21.263  1.00  0.92           H  
ATOM   1705  HB  THR A 112     -15.440  -1.977 -23.411  1.00  0.92           H  
ATOM   1706  HG1 THR A 112     -12.692  -1.489 -22.722  1.00  0.92           H  
ATOM   1707 1HG2 THR A 112     -15.445   0.088 -22.064  1.00  0.92           H  
ATOM   1708 2HG2 THR A 112     -16.100  -1.278 -21.130  1.00  0.92           H  
ATOM   1709 3HG2 THR A 112     -14.437  -0.710 -20.838  1.00  0.92           H  
ATOM   1710  N   THR A 113     -16.483  -4.278 -21.977  1.00  0.87           N  
ATOM   1711  CA  THR A 113     -17.698  -4.792 -21.371  1.00  0.87           C  
ATOM   1712  C   THR A 113     -17.359  -5.867 -20.353  1.00  0.87           C  
ATOM   1713  O   THR A 113     -17.879  -5.848 -19.236  1.00  0.87           O  
ATOM   1714  CB  THR A 113     -18.664  -5.333 -22.435  1.00  0.87           C  
ATOM   1715  OG1 THR A 113     -19.080  -4.263 -23.304  1.00  0.87           O  
ATOM   1716  CG2 THR A 113     -19.870  -5.975 -21.779  1.00  0.87           C  
ATOM   1717  H   THR A 113     -16.342  -4.364 -22.974  1.00  0.87           H  
ATOM   1718  HA  THR A 113     -18.194  -3.976 -20.846  1.00  0.87           H  
ATOM   1719  HB  THR A 113     -18.144  -6.082 -23.034  1.00  0.87           H  
ATOM   1720  HG1 THR A 113     -19.656  -4.617 -23.994  1.00  0.87           H  
ATOM   1721 1HG2 THR A 113     -20.540  -6.366 -22.537  1.00  0.87           H  
ATOM   1722 2HG2 THR A 113     -19.531  -6.790 -21.142  1.00  0.87           H  
ATOM   1723 3HG2 THR A 113     -20.397  -5.237 -21.177  1.00  0.87           H  
ATOM   1724  N   THR A 114     -16.453  -6.776 -20.714  1.00  0.82           N  
ATOM   1725  CA  THR A 114     -16.049  -7.836 -19.813  1.00  0.82           C  
ATOM   1726  C   THR A 114     -15.403  -7.250 -18.559  1.00  0.82           C  
ATOM   1727  O   THR A 114     -15.714  -7.678 -17.446  1.00  0.82           O  
ATOM   1728  CB  THR A 114     -15.078  -8.788 -20.505  1.00  0.82           C  
ATOM   1729  OG1 THR A 114     -15.716  -9.375 -21.630  1.00  0.82           O  
ATOM   1730  CG2 THR A 114     -14.635  -9.862 -19.558  1.00  0.82           C  
ATOM   1731  H   THR A 114     -16.038  -6.756 -21.645  1.00  0.82           H  
ATOM   1732  HA  THR A 114     -16.936  -8.396 -19.517  1.00  0.82           H  
ATOM   1733  HB  THR A 114     -14.226  -8.227 -20.854  1.00  0.82           H  
ATOM   1734  HG1 THR A 114     -15.712  -8.715 -22.361  1.00  0.82           H  
ATOM   1735 1HG2 THR A 114     -13.953 -10.506 -20.077  1.00  0.82           H  
ATOM   1736 2HG2 THR A 114     -14.133  -9.409 -18.701  1.00  0.82           H  
ATOM   1737 3HG2 THR A 114     -15.498 -10.435 -19.216  1.00  0.82           H  
ATOM   1738  N   LYS A 115     -14.515  -6.259 -18.720  1.00  0.77           N  
ATOM   1739  CA  LYS A 115     -13.891  -5.604 -17.570  1.00  0.77           C  
ATOM   1740  C   LYS A 115     -14.930  -5.038 -16.609  1.00  0.77           C  
ATOM   1741  O   LYS A 115     -14.843  -5.259 -15.395  1.00  0.77           O  
ATOM   1742  CB  LYS A 115     -12.948  -4.492 -18.035  1.00  0.77           C  
ATOM   1743  CG  LYS A 115     -12.262  -3.644 -16.931  1.00  0.77           C  
ATOM   1744  CD  LYS A 115     -12.941  -2.273 -16.731  1.00  0.77           C  
ATOM   1745  CE  LYS A 115     -12.869  -1.383 -17.938  1.00  0.77           C  
ATOM   1746  NZ  LYS A 115     -13.563  -0.081 -17.707  1.00  0.77           N  
ATOM   1747  H   LYS A 115     -14.259  -5.951 -19.661  1.00  0.77           H  
ATOM   1748  HA  LYS A 115     -13.309  -6.350 -17.033  1.00  0.77           H  
ATOM   1749 1HB  LYS A 115     -12.162  -4.934 -18.646  1.00  0.77           H  
ATOM   1750 2HB  LYS A 115     -13.494  -3.804 -18.676  1.00  0.77           H  
ATOM   1751 1HG  LYS A 115     -12.377  -4.157 -15.990  1.00  0.77           H  
ATOM   1752 2HG  LYS A 115     -11.202  -3.522 -17.126  1.00  0.77           H  
ATOM   1753 1HD  LYS A 115     -13.979  -2.402 -16.448  1.00  0.77           H  
ATOM   1754 2HD  LYS A 115     -12.435  -1.728 -15.962  1.00  0.77           H  
ATOM   1755 1HE  LYS A 115     -11.837  -1.185 -18.165  1.00  0.77           H  
ATOM   1756 2HE  LYS A 115     -13.342  -1.891 -18.781  1.00  0.77           H  
ATOM   1757 1HZ  LYS A 115     -13.505   0.490 -18.537  1.00  0.77           H  
ATOM   1758 2HZ  LYS A 115     -14.560  -0.288 -17.469  1.00  0.77           H  
ATOM   1759 3HZ  LYS A 115     -13.116   0.409 -16.936  1.00  0.77           H  
ATOM   1760  N   ASP A 116     -15.926  -4.322 -17.147  1.00  0.74           N  
ATOM   1761  CA  ASP A 116     -16.957  -3.730 -16.305  1.00  0.74           C  
ATOM   1762  C   ASP A 116     -17.847  -4.789 -15.660  1.00  0.74           C  
ATOM   1763  O   ASP A 116     -18.165  -4.694 -14.471  1.00  0.74           O  
ATOM   1764  CB  ASP A 116     -17.791  -2.726 -17.118  1.00  0.74           C  
ATOM   1765  CG  ASP A 116     -17.042  -1.372 -17.398  1.00  0.74           C  
ATOM   1766  OD1 ASP A 116     -16.114  -1.041 -16.652  1.00  0.74           O  
ATOM   1767  OD2 ASP A 116     -17.398  -0.679 -18.311  1.00  0.74           O  
ATOM   1768  H   ASP A 116     -15.949  -4.178 -18.160  1.00  0.74           H  
ATOM   1769  HA  ASP A 116     -16.463  -3.183 -15.504  1.00  0.74           H  
ATOM   1770 1HB  ASP A 116     -18.040  -3.183 -18.083  1.00  0.74           H  
ATOM   1771 2HB  ASP A 116     -18.731  -2.521 -16.605  1.00  0.74           H  
ATOM   1772  N   MET A 117     -18.213  -5.830 -16.411  1.00  0.70           N  
ATOM   1773  CA  MET A 117     -19.012  -6.896 -15.824  1.00  0.70           C  
ATOM   1774  C   MET A 117     -18.253  -7.588 -14.710  1.00  0.70           C  
ATOM   1775  O   MET A 117     -18.806  -7.831 -13.638  1.00  0.70           O  
ATOM   1776  CB  MET A 117     -19.443  -7.910 -16.882  1.00  0.70           C  
ATOM   1777  CG  MET A 117     -20.512  -7.428 -17.853  1.00  0.70           C  
ATOM   1778  SD  MET A 117     -20.891  -8.652 -19.123  1.00  0.70           S  
ATOM   1779  CE  MET A 117     -22.347  -7.992 -19.938  1.00  0.70           C  
ATOM   1780  H   MET A 117     -17.947  -5.879 -17.392  1.00  0.70           H  
ATOM   1781  HA  MET A 117     -19.902  -6.458 -15.387  1.00  0.70           H  
ATOM   1782 1HB  MET A 117     -18.571  -8.194 -17.474  1.00  0.70           H  
ATOM   1783 2HB  MET A 117     -19.810  -8.809 -16.393  1.00  0.70           H  
ATOM   1784 1HG  MET A 117     -21.410  -7.236 -17.292  1.00  0.70           H  
ATOM   1785 2HG  MET A 117     -20.195  -6.503 -18.333  1.00  0.70           H  
ATOM   1786 1HE  MET A 117     -22.645  -8.660 -20.737  1.00  0.70           H  
ATOM   1787 2HE  MET A 117     -23.155  -7.914 -19.224  1.00  0.70           H  
ATOM   1788 3HE  MET A 117     -22.133  -7.013 -20.349  1.00  0.70           H  
ATOM   1789  N   LEU A 118     -16.972  -7.867 -14.925  1.00  0.68           N  
ATOM   1790  CA  LEU A 118     -16.209  -8.564 -13.912  1.00  0.68           C  
ATOM   1791  C   LEU A 118     -16.019  -7.722 -12.670  1.00  0.68           C  
ATOM   1792  O   LEU A 118     -16.228  -8.202 -11.552  1.00  0.68           O  
ATOM   1793  CB  LEU A 118     -14.845  -8.991 -14.436  1.00  0.68           C  
ATOM   1794  CG  LEU A 118     -14.055  -9.732 -13.422  1.00  0.68           C  
ATOM   1795  CD1 LEU A 118     -14.880 -10.941 -13.000  1.00  0.68           C  
ATOM   1796  CD2 LEU A 118     -12.721 -10.155 -14.006  1.00  0.68           C  
ATOM   1797  H   LEU A 118     -16.534  -7.635 -15.814  1.00  0.68           H  
ATOM   1798  HA  LEU A 118     -16.760  -9.458 -13.632  1.00  0.68           H  
ATOM   1799 1HB  LEU A 118     -14.983  -9.628 -15.310  1.00  0.68           H  
ATOM   1800 2HB  LEU A 118     -14.288  -8.101 -14.736  1.00  0.68           H  
ATOM   1801  HG  LEU A 118     -13.891  -9.102 -12.558  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 118     -14.351 -11.500 -12.244  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 118     -15.834 -10.611 -12.589  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 118     -15.063 -11.563 -13.867  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 118     -12.167 -10.696 -13.256  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 118     -12.887 -10.793 -14.873  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 118     -12.165  -9.275 -14.305  1.00  0.68           H  
ATOM   1808  N   ALA A 119     -15.650  -6.452 -12.843  1.00  0.66           N  
ATOM   1809  CA  ALA A 119     -15.442  -5.598 -11.687  1.00  0.66           C  
ATOM   1810  C   ALA A 119     -16.713  -5.508 -10.863  1.00  0.66           C  
ATOM   1811  O   ALA A 119     -16.673  -5.568  -9.629  1.00  0.66           O  
ATOM   1812  CB  ALA A 119     -15.043  -4.211 -12.140  1.00  0.66           C  
ATOM   1813  H   ALA A 119     -15.491  -6.080 -13.781  1.00  0.66           H  
ATOM   1814  HA  ALA A 119     -14.657  -6.034 -11.071  1.00  0.66           H  
ATOM   1815 1HB  ALA A 119     -14.878  -3.576 -11.273  1.00  0.66           H  
ATOM   1816 2HB  ALA A 119     -14.125  -4.278 -12.729  1.00  0.66           H  
ATOM   1817 3HB  ALA A 119     -15.840  -3.794 -12.760  1.00  0.66           H  
ATOM   1818  N   HIS A 120     -17.843  -5.412 -11.562  1.00  0.65           N  
ATOM   1819  CA  HIS A 120     -19.152  -5.319 -10.953  1.00  0.65           C  
ATOM   1820  C   HIS A 120     -19.473  -6.589 -10.171  1.00  0.65           C  
ATOM   1821  O   HIS A 120     -19.829  -6.528  -8.994  1.00  0.65           O  
ATOM   1822  CB  HIS A 120     -20.202  -5.041 -12.036  1.00  0.65           C  
ATOM   1823  CG  HIS A 120     -21.563  -4.872 -11.570  1.00  0.65           C  
ATOM   1824  ND1 HIS A 120     -22.004  -3.740 -10.899  1.00  0.65           N  
ATOM   1825  CD2 HIS A 120     -22.613  -5.672 -11.690  1.00  0.65           C  
ATOM   1826  CE1 HIS A 120     -23.286  -3.886 -10.623  1.00  0.65           C  
ATOM   1827  NE2 HIS A 120     -23.664  -5.049 -11.093  1.00  0.65           N  
ATOM   1828  H   HIS A 120     -17.803  -5.368 -12.582  1.00  0.65           H  
ATOM   1829  HA  HIS A 120     -19.166  -4.486 -10.254  1.00  0.65           H  
ATOM   1830 1HB  HIS A 120     -19.921  -4.142 -12.582  1.00  0.65           H  
ATOM   1831 2HB  HIS A 120     -20.199  -5.858 -12.752  1.00  0.65           H  
ATOM   1832  HD2 HIS A 120     -22.628  -6.648 -12.177  1.00  0.65           H  
ATOM   1833  HE1 HIS A 120     -23.924  -3.170 -10.104  1.00  0.65           H  
ATOM   1834  HE2 HIS A 120     -24.583  -5.475 -11.058  1.00  0.65           H  
ATOM   1835  N   LEU A 121     -19.306  -7.761 -10.786  1.00  0.64           N  
ATOM   1836  CA  LEU A 121     -19.644  -8.985 -10.077  1.00  0.64           C  
ATOM   1837  C   LEU A 121     -18.777  -9.170  -8.834  1.00  0.64           C  
ATOM   1838  O   LEU A 121     -19.268  -9.489  -7.742  1.00  0.64           O  
ATOM   1839  CB  LEU A 121     -19.382 -10.195 -10.973  1.00  0.64           C  
ATOM   1840  CG  LEU A 121     -20.251 -10.370 -12.197  1.00  0.64           C  
ATOM   1841  CD1 LEU A 121     -19.756 -11.521 -12.946  1.00  0.64           C  
ATOM   1842  CD2 LEU A 121     -21.593 -10.522 -11.802  1.00  0.64           C  
ATOM   1843  H   LEU A 121     -18.985  -7.795 -11.754  1.00  0.64           H  
ATOM   1844  HA  LEU A 121     -20.691  -8.945  -9.782  1.00  0.64           H  
ATOM   1845 1HB  LEU A 121     -18.347 -10.134 -11.325  1.00  0.64           H  
ATOM   1846 2HB  LEU A 121     -19.483 -11.092 -10.369  1.00  0.64           H  
ATOM   1847  HG  LEU A 121     -20.179  -9.513 -12.827  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 121     -20.342 -11.668 -13.835  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 121     -18.723 -11.337 -13.212  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 121     -19.822 -12.397 -12.321  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 121     -22.241 -10.647 -12.660  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 121     -21.665 -11.370 -11.165  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 121     -21.844  -9.639 -11.281  1.00  0.64           H  
ATOM   1854  N   LEU A 122     -17.485  -8.881  -8.969  1.00  0.64           N  
ATOM   1855  CA  LEU A 122     -16.567  -9.058  -7.860  1.00  0.64           C  
ATOM   1856  C   LEU A 122     -16.857  -8.065  -6.733  1.00  0.64           C  
ATOM   1857  O   LEU A 122     -16.691  -8.405  -5.556  1.00  0.64           O  
ATOM   1858  CB  LEU A 122     -15.119  -8.937  -8.349  1.00  0.64           C  
ATOM   1859  CG  LEU A 122     -14.599 -10.068  -9.304  1.00  0.64           C  
ATOM   1860  CD1 LEU A 122     -13.183  -9.709  -9.781  1.00  0.64           C  
ATOM   1861  CD2 LEU A 122     -14.613 -11.426  -8.599  1.00  0.64           C  
ATOM   1862  H   LEU A 122     -17.119  -8.578  -9.875  1.00  0.64           H  
ATOM   1863  HA  LEU A 122     -16.702 -10.062  -7.464  1.00  0.64           H  
ATOM   1864 1HB  LEU A 122     -15.038  -8.005  -8.909  1.00  0.64           H  
ATOM   1865 2HB  LEU A 122     -14.456  -8.884  -7.486  1.00  0.64           H  
ATOM   1866  HG  LEU A 122     -15.244 -10.118 -10.176  1.00  0.64           H  
ATOM   1867 1HD1 LEU A 122     -12.816 -10.476 -10.466  1.00  0.64           H  
ATOM   1868 2HD1 LEU A 122     -13.206  -8.748 -10.292  1.00  0.64           H  
ATOM   1869 3HD1 LEU A 122     -12.524  -9.647  -8.932  1.00  0.64           H  
ATOM   1870 1HD2 LEU A 122     -14.256 -12.191  -9.289  1.00  0.64           H  
ATOM   1871 2HD2 LEU A 122     -13.971 -11.403  -7.727  1.00  0.64           H  
ATOM   1872 3HD2 LEU A 122     -15.628 -11.660  -8.292  1.00  0.64           H  
ATOM   1873  N   SER A 123     -17.368  -6.866  -7.077  1.00  0.64           N  
ATOM   1874  CA  SER A 123     -17.647  -5.813  -6.096  1.00  0.64           C  
ATOM   1875  C   SER A 123     -18.743  -6.201  -5.111  1.00  0.64           C  
ATOM   1876  O   SER A 123     -18.910  -5.546  -4.081  1.00  0.64           O  
ATOM   1877  CB  SER A 123     -18.060  -4.495  -6.751  1.00  0.64           C  
ATOM   1878  OG  SER A 123     -19.361  -4.534  -7.293  1.00  0.64           O  
ATOM   1879  H   SER A 123     -17.493  -6.635  -8.063  1.00  0.64           H  
ATOM   1880  HA  SER A 123     -16.736  -5.630  -5.533  1.00  0.64           H  
ATOM   1881 1HB  SER A 123     -17.995  -3.696  -6.016  1.00  0.64           H  
ATOM   1882 2HB  SER A 123     -17.351  -4.262  -7.540  1.00  0.64           H  
ATOM   1883  HG  SER A 123     -19.420  -5.327  -7.854  1.00  0.64           H  
ATOM   1884  N   THR A 124     -19.502  -7.264  -5.403  1.00  0.63           N  
ATOM   1885  CA  THR A 124     -20.567  -7.665  -4.502  1.00  0.63           C  
ATOM   1886  C   THR A 124     -20.024  -8.440  -3.299  1.00  0.63           C  
ATOM   1887  O   THR A 124     -20.765  -8.728  -2.355  1.00  0.63           O  
ATOM   1888  CB  THR A 124     -21.614  -8.521  -5.222  1.00  0.63           C  
ATOM   1889  OG1 THR A 124     -21.022  -9.738  -5.703  1.00  0.63           O  
ATOM   1890  CG2 THR A 124     -22.182  -7.770  -6.389  1.00  0.63           C  
ATOM   1891  H   THR A 124     -19.341  -7.807  -6.255  1.00  0.63           H  
ATOM   1892  HA  THR A 124     -21.059  -6.766  -4.132  1.00  0.63           H  
ATOM   1893  HB  THR A 124     -22.414  -8.766  -4.525  1.00  0.63           H  
ATOM   1894  HG1 THR A 124     -20.368  -9.537  -6.410  1.00  0.63           H  
ATOM   1895 1HG2 THR A 124     -22.921  -8.391  -6.861  1.00  0.63           H  
ATOM   1896 2HG2 THR A 124     -22.645  -6.848  -6.045  1.00  0.63           H  
ATOM   1897 3HG2 THR A 124     -21.384  -7.536  -7.098  1.00  0.63           H  
ATOM   1898  N   ARG A 125     -18.745  -8.816  -3.356  1.00  0.63           N  
ATOM   1899  CA  ARG A 125     -18.099  -9.565  -2.290  1.00  0.63           C  
ATOM   1900  C   ARG A 125     -16.737  -8.979  -1.876  1.00  0.63           C  
ATOM   1901  O   ARG A 125     -16.342  -9.103  -0.715  1.00  0.63           O  
ATOM   1902  CB  ARG A 125     -17.960 -11.021  -2.697  1.00  0.63           C  
ATOM   1903  CG  ARG A 125     -17.342 -11.940  -1.647  1.00  0.63           C  
ATOM   1904  CD  ARG A 125     -17.400 -13.387  -2.062  1.00  0.63           C  
ATOM   1905  NE  ARG A 125     -16.583 -14.243  -1.197  1.00  0.63           N  
ATOM   1906  CZ  ARG A 125     -16.976 -14.816  -0.042  1.00  0.63           C  
ATOM   1907  NH1 ARG A 125     -18.195 -14.640   0.412  1.00  0.63           N  
ATOM   1908  NH2 ARG A 125     -16.127 -15.565   0.640  1.00  0.63           N  
ATOM   1909  H   ARG A 125     -18.190  -8.562  -4.168  1.00  0.63           H  
ATOM   1910  HA  ARG A 125     -18.749  -9.532  -1.417  1.00  0.63           H  
ATOM   1911 1HB  ARG A 125     -18.943 -11.422  -2.953  1.00  0.63           H  
ATOM   1912 2HB  ARG A 125     -17.351 -11.077  -3.590  1.00  0.63           H  
ATOM   1913 1HG  ARG A 125     -16.303 -11.659  -1.486  1.00  0.63           H  
ATOM   1914 2HG  ARG A 125     -17.889 -11.835  -0.712  1.00  0.63           H  
ATOM   1915 1HD  ARG A 125     -18.431 -13.739  -2.007  1.00  0.63           H  
ATOM   1916 2HD  ARG A 125     -17.049 -13.502  -3.080  1.00  0.63           H  
ATOM   1917  HE  ARG A 125     -15.629 -14.410  -1.508  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 125     -18.847 -14.074  -0.106  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 125     -18.478 -15.078   1.275  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 125     -15.186 -15.710   0.298  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 125     -16.419 -15.996   1.501  1.00  0.63           H  
ATOM   1922  N   TYR A 126     -16.010  -8.372  -2.825  1.00  0.62           N  
ATOM   1923  CA  TYR A 126     -14.637  -7.915  -2.585  1.00  0.62           C  
ATOM   1924  C   TYR A 126     -14.413  -6.427  -2.881  1.00  0.62           C  
ATOM   1925  O   TYR A 126     -15.123  -5.835  -3.689  1.00  0.62           O  
ATOM   1926  CB  TYR A 126     -13.680  -8.712  -3.455  1.00  0.62           C  
ATOM   1927  CG  TYR A 126     -13.739 -10.181  -3.219  1.00  0.62           C  
ATOM   1928  CD1 TYR A 126     -14.497 -11.003  -4.060  1.00  0.62           C  
ATOM   1929  CD2 TYR A 126     -13.073 -10.716  -2.139  1.00  0.62           C  
ATOM   1930  CE1 TYR A 126     -14.545 -12.367  -3.817  1.00  0.62           C  
ATOM   1931  CE2 TYR A 126     -13.133 -12.064  -1.889  1.00  0.62           C  
ATOM   1932  CZ  TYR A 126     -13.852 -12.892  -2.718  1.00  0.62           C  
ATOM   1933  OH  TYR A 126     -13.899 -14.241  -2.443  1.00  0.62           O  
ATOM   1934  H   TYR A 126     -16.386  -8.270  -3.760  1.00  0.62           H  
ATOM   1935  HA  TYR A 126     -14.390  -8.080  -1.535  1.00  0.62           H  
ATOM   1936 1HB  TYR A 126     -13.902  -8.523  -4.509  1.00  0.62           H  
ATOM   1937 2HB  TYR A 126     -12.665  -8.379  -3.272  1.00  0.62           H  
ATOM   1938  HD1 TYR A 126     -15.037 -10.574  -4.911  1.00  0.62           H  
ATOM   1939  HD2 TYR A 126     -12.497 -10.061  -1.477  1.00  0.62           H  
ATOM   1940  HE1 TYR A 126     -15.120 -13.024  -4.472  1.00  0.62           H  
ATOM   1941  HE2 TYR A 126     -12.605 -12.479  -1.031  1.00  0.62           H  
ATOM   1942  HH  TYR A 126     -14.024 -14.741  -3.276  1.00  0.62           H  
ATOM   1943  N   LYS A 127     -13.389  -5.819  -2.268  1.00  0.63           N  
ATOM   1944  CA  LYS A 127     -13.059  -4.438  -2.643  1.00  0.63           C  
ATOM   1945  C   LYS A 127     -12.348  -4.472  -3.990  1.00  0.63           C  
ATOM   1946  O   LYS A 127     -11.301  -5.125  -4.128  1.00  0.63           O  
ATOM   1947  CB  LYS A 127     -12.172  -3.742  -1.598  1.00  0.63           C  
ATOM   1948  CG  LYS A 127     -11.899  -2.238  -1.887  1.00  0.63           C  
ATOM   1949  CD  LYS A 127     -11.044  -1.560  -0.776  1.00  0.63           C  
ATOM   1950  CE  LYS A 127     -10.862  -0.052  -1.051  1.00  0.63           C  
ATOM   1951  NZ  LYS A 127     -10.030   0.665   0.007  1.00  0.63           N  
ATOM   1952  H   LYS A 127     -12.831  -6.329  -1.574  1.00  0.63           H  
ATOM   1953  HA  LYS A 127     -13.982  -3.868  -2.759  1.00  0.63           H  
ATOM   1954 1HB  LYS A 127     -12.637  -3.820  -0.616  1.00  0.63           H  
ATOM   1955 2HB  LYS A 127     -11.207  -4.252  -1.539  1.00  0.63           H  
ATOM   1956 1HG  LYS A 127     -11.377  -2.142  -2.842  1.00  0.63           H  
ATOM   1957 2HG  LYS A 127     -12.850  -1.712  -1.967  1.00  0.63           H  
ATOM   1958 1HD  LYS A 127     -11.525  -1.691   0.193  1.00  0.63           H  
ATOM   1959 2HD  LYS A 127     -10.074  -2.024  -0.738  1.00  0.63           H  
ATOM   1960 1HE  LYS A 127     -10.386   0.083  -2.025  1.00  0.63           H  
ATOM   1961 2HE  LYS A 127     -11.852   0.401  -1.075  1.00  0.63           H  
ATOM   1962 1HZ  LYS A 127      -9.981   1.642  -0.228  1.00  0.63           H  
ATOM   1963 2HZ  LYS A 127     -10.465   0.562   0.909  1.00  0.63           H  
ATOM   1964 3HZ  LYS A 127      -9.048   0.306   0.056  1.00  0.63           H  
ATOM   1965  N   THR A 128     -12.894  -3.752  -4.970  1.00  0.65           N  
ATOM   1966  CA  THR A 128     -12.323  -3.787  -6.307  1.00  0.65           C  
ATOM   1967  C   THR A 128     -11.869  -2.443  -6.843  1.00  0.65           C  
ATOM   1968  O   THR A 128     -12.304  -1.380  -6.390  1.00  0.65           O  
ATOM   1969  CB  THR A 128     -13.334  -4.353  -7.341  1.00  0.65           C  
ATOM   1970  OG1 THR A 128     -14.483  -3.484  -7.420  1.00  0.65           O  
ATOM   1971  CG2 THR A 128     -13.795  -5.746  -6.981  1.00  0.65           C  
ATOM   1972  H   THR A 128     -13.735  -3.220  -4.793  1.00  0.65           H  
ATOM   1973  HA  THR A 128     -11.462  -4.440  -6.279  1.00  0.65           H  
ATOM   1974  HB  THR A 128     -12.853  -4.391  -8.321  1.00  0.65           H  
ATOM   1975  HG1 THR A 128     -15.118  -3.855  -8.046  1.00  0.65           H  
ATOM   1976 1HG2 THR A 128     -14.491  -6.084  -7.741  1.00  0.65           H  
ATOM   1977 2HG2 THR A 128     -12.946  -6.407  -6.943  1.00  0.65           H  
ATOM   1978 3HG2 THR A 128     -14.287  -5.737  -6.022  1.00  0.65           H  
ATOM   1979  N   TYR A 129     -11.064  -2.540  -7.888  1.00  0.70           N  
ATOM   1980  CA  TYR A 129     -10.595  -1.415  -8.679  1.00  0.70           C  
ATOM   1981  C   TYR A 129     -10.447  -1.898 -10.093  1.00  0.70           C  
ATOM   1982  O   TYR A 129     -10.106  -3.059 -10.332  1.00  0.70           O  
ATOM   1983  CB  TYR A 129      -9.293  -0.817  -8.161  1.00  0.70           C  
ATOM   1984  CG  TYR A 129      -8.807   0.476  -8.927  1.00  0.70           C  
ATOM   1985  CD1 TYR A 129      -9.378   1.711  -8.645  1.00  0.70           C  
ATOM   1986  CD2 TYR A 129      -7.768   0.426  -9.847  1.00  0.70           C  
ATOM   1987  CE1 TYR A 129      -8.918   2.858  -9.290  1.00  0.70           C  
ATOM   1988  CE2 TYR A 129      -7.311   1.558 -10.479  1.00  0.70           C  
ATOM   1989  CZ  TYR A 129      -7.875   2.769 -10.210  1.00  0.70           C  
ATOM   1990  OH  TYR A 129      -7.406   3.904 -10.841  1.00  0.70           O  
ATOM   1991  H   TYR A 129     -10.734  -3.481  -8.112  1.00  0.70           H  
ATOM   1992  HA  TYR A 129     -11.357  -0.634  -8.674  1.00  0.70           H  
ATOM   1993 1HB  TYR A 129      -9.395  -0.574  -7.101  1.00  0.70           H  
ATOM   1994 2HB  TYR A 129      -8.514  -1.570  -8.248  1.00  0.70           H  
ATOM   1995  HD1 TYR A 129     -10.186   1.781  -7.917  1.00  0.70           H  
ATOM   1996  HD2 TYR A 129      -7.310  -0.488 -10.066  1.00  0.70           H  
ATOM   1997  HE1 TYR A 129      -9.368   3.825  -9.067  1.00  0.70           H  
ATOM   1998  HE2 TYR A 129      -6.490   1.488 -11.193  1.00  0.70           H  
ATOM   1999  HH  TYR A 129      -6.581   3.697 -11.295  1.00  0.70           H  
ATOM   2000  N   LYS A 130     -10.784  -1.040 -11.024  1.00  0.79           N  
ATOM   2001  CA  LYS A 130     -10.717  -1.402 -12.415  1.00  0.79           C  
ATOM   2002  C   LYS A 130     -10.054  -0.302 -13.215  1.00  0.79           C  
ATOM   2003  O   LYS A 130     -10.063   0.861 -12.794  1.00  0.79           O  
ATOM   2004  CB  LYS A 130     -12.131  -1.652 -12.929  1.00  0.79           C  
ATOM   2005  CG  LYS A 130     -13.029  -0.404 -12.946  1.00  0.79           C  
ATOM   2006  CD  LYS A 130     -14.447  -0.707 -13.439  1.00  0.79           C  
ATOM   2007  CE  LYS A 130     -15.265   0.573 -13.602  1.00  0.79           C  
ATOM   2008  NZ  LYS A 130     -16.623   0.292 -14.131  1.00  0.79           N  
ATOM   2009  H   LYS A 130     -11.073  -0.111 -10.758  1.00  0.79           H  
ATOM   2010  HA  LYS A 130     -10.123  -2.302 -12.515  1.00  0.79           H  
ATOM   2011 1HB  LYS A 130     -12.077  -2.091 -13.897  1.00  0.79           H  
ATOM   2012 2HB  LYS A 130     -12.608  -2.382 -12.284  1.00  0.79           H  
ATOM   2013 1HG  LYS A 130     -13.085   0.011 -11.941  1.00  0.79           H  
ATOM   2014 2HG  LYS A 130     -12.583   0.344 -13.606  1.00  0.79           H  
ATOM   2015 1HD  LYS A 130     -14.417  -1.224 -14.393  1.00  0.79           H  
ATOM   2016 2HD  LYS A 130     -14.953  -1.344 -12.723  1.00  0.79           H  
ATOM   2017 1HE  LYS A 130     -15.354   1.071 -12.639  1.00  0.79           H  
ATOM   2018 2HE  LYS A 130     -14.747   1.235 -14.298  1.00  0.79           H  
ATOM   2019 1HZ  LYS A 130     -17.141   1.149 -14.247  1.00  0.79           H  
ATOM   2020 2HZ  LYS A 130     -16.518  -0.176 -15.055  1.00  0.79           H  
ATOM   2021 3HZ  LYS A 130     -17.120  -0.315 -13.505  1.00  0.79           H  
ATOM   2022  N   THR A 131      -9.538  -0.638 -14.398  1.00  0.90           N  
ATOM   2023  CA  THR A 131      -8.985   0.430 -15.228  1.00  0.90           C  
ATOM   2024  C   THR A 131     -10.046   1.521 -15.414  1.00  0.90           C  
ATOM   2025  O   THR A 131     -11.195   1.236 -15.778  1.00  0.90           O  
ATOM   2026  CB  THR A 131      -8.518  -0.034 -16.645  1.00  0.90           C  
ATOM   2027  OG1 THR A 131      -7.521  -1.085 -16.575  1.00  0.90           O  
ATOM   2028  CG2 THR A 131      -7.896   1.172 -17.390  1.00  0.90           C  
ATOM   2029  H   THR A 131      -9.512  -1.624 -14.665  1.00  0.90           H  
ATOM   2030  HA  THR A 131      -8.148   0.879 -14.711  1.00  0.90           H  
ATOM   2031  HB  THR A 131      -9.373  -0.396 -17.220  1.00  0.90           H  
ATOM   2032  HG1 THR A 131      -6.854  -0.927 -17.259  1.00  0.90           H  
ATOM   2033 1HG2 THR A 131      -7.583   0.868 -18.368  1.00  0.90           H  
ATOM   2034 2HG2 THR A 131      -8.630   1.961 -17.492  1.00  0.90           H  
ATOM   2035 3HG2 THR A 131      -7.036   1.548 -16.837  1.00  0.90           H  
ATOM   2036  N   GLN A 132      -9.636   2.764 -15.155  1.00  1.03           N  
ATOM   2037  CA  GLN A 132     -10.476   3.948 -15.276  1.00  1.03           C  
ATOM   2038  C   GLN A 132     -10.192   4.585 -16.623  1.00  1.03           C  
ATOM   2039  O   GLN A 132      -9.096   4.432 -17.150  1.00  1.03           O  
ATOM   2040  CB  GLN A 132     -10.130   4.948 -14.169  1.00  1.03           C  
ATOM   2041  CG  GLN A 132     -10.272   4.420 -12.737  1.00  1.03           C  
ATOM   2042  CD  GLN A 132     -11.697   4.147 -12.292  1.00  1.03           C  
ATOM   2043  OE1 GLN A 132     -12.540   5.054 -12.257  1.00  1.03           O  
ATOM   2044  NE2 GLN A 132     -11.976   2.905 -11.935  1.00  1.03           N  
ATOM   2045  H   GLN A 132      -8.683   2.885 -14.848  1.00  1.03           H  
ATOM   2046  HA  GLN A 132     -11.526   3.661 -15.225  1.00  1.03           H  
ATOM   2047 1HB  GLN A 132      -9.100   5.281 -14.297  1.00  1.03           H  
ATOM   2048 2HB  GLN A 132     -10.767   5.825 -14.265  1.00  1.03           H  
ATOM   2049 1HG  GLN A 132      -9.722   3.479 -12.666  1.00  1.03           H  
ATOM   2050 2HG  GLN A 132      -9.838   5.146 -12.050  1.00  1.03           H  
ATOM   2051 1HE2 GLN A 132     -12.890   2.677 -11.611  1.00  1.03           H  
ATOM   2052 2HE2 GLN A 132     -11.250   2.189 -12.010  1.00  1.03           H  
ATOM   2053  N   GLY A 133     -11.134   5.326 -17.183  1.00  1.15           N  
ATOM   2054  CA  GLY A 133     -10.828   5.997 -18.442  1.00  1.15           C  
ATOM   2055  C   GLY A 133     -10.444   4.973 -19.507  1.00  1.15           C  
ATOM   2056  O   GLY A 133     -11.205   4.046 -19.784  1.00  1.15           O  
ATOM   2057  H   GLY A 133     -12.039   5.432 -16.747  1.00  1.15           H  
ATOM   2058 1HA  GLY A 133     -11.694   6.571 -18.775  1.00  1.15           H  
ATOM   2059 2HA  GLY A 133     -10.009   6.700 -18.294  1.00  1.15           H  
ATOM   2060  N   ASN A 134      -9.282   5.178 -20.129  1.00  1.24           N  
ATOM   2061  CA  ASN A 134      -8.765   4.294 -21.171  1.00  1.24           C  
ATOM   2062  C   ASN A 134      -7.252   4.472 -21.283  1.00  1.24           C  
ATOM   2063  O   ASN A 134      -6.787   5.430 -21.900  1.00  1.24           O  
ATOM   2064  CB  ASN A 134      -9.434   4.579 -22.514  1.00  1.24           C  
ATOM   2065  CG  ASN A 134      -9.081   3.590 -23.677  1.00  1.24           C  
ATOM   2066  OD1 ASN A 134      -8.432   2.530 -23.549  1.00  1.24           O  
ATOM   2067  ND2 ASN A 134      -9.538   3.966 -24.853  1.00  1.24           N  
ATOM   2068  H   ASN A 134      -8.716   5.962 -19.841  1.00  1.24           H  
ATOM   2069  HA  ASN A 134      -8.956   3.259 -20.882  1.00  1.24           H  
ATOM   2070 1HB  ASN A 134     -10.516   4.568 -22.379  1.00  1.24           H  
ATOM   2071 2HB  ASN A 134      -9.165   5.586 -22.832  1.00  1.24           H  
ATOM   2072 1HD2 ASN A 134      -9.367   3.401 -25.661  1.00  1.24           H  
ATOM   2073 2HD2 ASN A 134     -10.057   4.816 -24.939  1.00  1.24           H  
ATOM   2074  N   TYR A 135      -6.489   3.583 -20.657  1.00  1.28           N  
ATOM   2075  CA  TYR A 135      -5.035   3.694 -20.672  1.00  1.28           C  
ATOM   2076  C   TYR A 135      -4.462   2.475 -21.392  1.00  1.28           C  
ATOM   2077  O   TYR A 135      -4.066   2.554 -22.553  1.00  1.28           O  
ATOM   2078  CB  TYR A 135      -4.535   3.786 -19.232  1.00  1.28           C  
ATOM   2079  CG  TYR A 135      -4.916   5.049 -18.528  1.00  1.28           C  
ATOM   2080  CD1 TYR A 135      -6.040   5.079 -17.728  1.00  1.28           C  
ATOM   2081  CD2 TYR A 135      -4.132   6.183 -18.676  1.00  1.28           C  
ATOM   2082  CE1 TYR A 135      -6.389   6.244 -17.071  1.00  1.28           C  
ATOM   2083  CE2 TYR A 135      -4.474   7.348 -18.023  1.00  1.28           C  
ATOM   2084  CZ  TYR A 135      -5.599   7.383 -17.221  1.00  1.28           C  
ATOM   2085  OH  TYR A 135      -5.940   8.546 -16.567  1.00  1.28           O  
ATOM   2086  H   TYR A 135      -6.927   2.818 -20.164  1.00  1.28           H  
ATOM   2087  HA  TYR A 135      -4.742   4.587 -21.224  1.00  1.28           H  
ATOM   2088 1HB  TYR A 135      -4.936   2.955 -18.648  1.00  1.28           H  
ATOM   2089 2HB  TYR A 135      -3.499   3.705 -19.217  1.00  1.28           H  
ATOM   2090  HD1 TYR A 135      -6.650   4.183 -17.615  1.00  1.28           H  
ATOM   2091  HD2 TYR A 135      -3.245   6.154 -19.308  1.00  1.28           H  
ATOM   2092  HE1 TYR A 135      -7.278   6.264 -16.439  1.00  1.28           H  
ATOM   2093  HE2 TYR A 135      -3.857   8.241 -18.137  1.00  1.28           H  
ATOM   2094  HH  TYR A 135      -6.714   8.391 -16.020  1.00  1.28           H  
ATOM   2095  N   ASN A 136      -4.458   1.334 -20.714  1.00  1.26           N  
ATOM   2096  CA  ASN A 136      -4.264  -0.003 -21.293  1.00  1.26           C  
ATOM   2097  C   ASN A 136      -3.013  -0.306 -22.151  1.00  1.26           C  
ATOM   2098  O   ASN A 136      -2.855  -1.429 -22.632  1.00  1.26           O  
ATOM   2099  CB  ASN A 136      -5.518  -0.261 -22.084  1.00  1.26           C  
ATOM   2100  CG  ASN A 136      -6.674  -0.131 -21.157  1.00  1.26           C  
ATOM   2101  OD1 ASN A 136      -6.539  -0.590 -20.028  1.00  1.26           O  
ATOM   2102  ND2 ASN A 136      -7.764   0.508 -21.548  1.00  1.26           N  
ATOM   2103  H   ASN A 136      -4.697   1.368 -19.736  1.00  1.26           H  
ATOM   2104  HA  ASN A 136      -4.236  -0.707 -20.457  1.00  1.26           H  
ATOM   2105 1HB  ASN A 136      -5.618   0.444 -22.910  1.00  1.26           H  
ATOM   2106 2HB  ASN A 136      -5.508  -1.263 -22.490  1.00  1.26           H  
ATOM   2107 1HD2 ASN A 136      -8.549   0.604 -20.928  1.00  1.26           H  
ATOM   2108 2HD2 ASN A 136      -7.837   0.945 -22.456  1.00  1.26           H  
ATOM   2109  N   ASN A 137      -2.141   0.672 -22.348  1.00  1.19           N  
ATOM   2110  CA  ASN A 137      -0.909   0.522 -23.126  1.00  1.19           C  
ATOM   2111  C   ASN A 137       0.304   0.565 -22.200  1.00  1.19           C  
ATOM   2112  O   ASN A 137       0.153   0.608 -20.976  1.00  1.19           O  
ATOM   2113  CB  ASN A 137      -0.855   1.609 -24.197  1.00  1.19           C  
ATOM   2114  CG  ASN A 137      -0.093   1.227 -25.465  1.00  1.19           C  
ATOM   2115  OD1 ASN A 137       1.029   0.719 -25.400  1.00  1.19           O  
ATOM   2116  ND2 ASN A 137      -0.698   1.465 -26.605  1.00  1.19           N  
ATOM   2117  H   ASN A 137      -2.366   1.583 -21.967  1.00  1.19           H  
ATOM   2118  HA  ASN A 137      -0.913  -0.453 -23.614  1.00  1.19           H  
ATOM   2119 1HB  ASN A 137      -1.874   1.890 -24.470  1.00  1.19           H  
ATOM   2120 2HB  ASN A 137      -0.381   2.496 -23.767  1.00  1.19           H  
ATOM   2121 1HD2 ASN A 137      -0.249   1.232 -27.480  1.00  1.19           H  
ATOM   2122 2HD2 ASN A 137      -1.610   1.876 -26.615  1.00  1.19           H  
ATOM   2123  N   GLU A 138       1.517   0.562 -22.760  1.00  1.11           N  
ATOM   2124  CA  GLU A 138       2.690   0.725 -21.906  1.00  1.11           C  
ATOM   2125  C   GLU A 138       2.537   2.118 -21.350  1.00  1.11           C  
ATOM   2126  O   GLU A 138       1.816   2.922 -21.943  1.00  1.11           O  
ATOM   2127  CB  GLU A 138       4.027   0.545 -22.633  1.00  1.11           C  
ATOM   2128  CG  GLU A 138       4.331  -0.884 -23.080  1.00  1.11           C  
ATOM   2129  CD  GLU A 138       5.758  -1.050 -23.634  1.00  1.11           C  
ATOM   2130  OE1 GLU A 138       6.560  -1.693 -22.981  1.00  1.11           O  
ATOM   2131  OE2 GLU A 138       6.040  -0.525 -24.683  1.00  1.11           O  
ATOM   2132  H   GLU A 138       1.609   0.493 -23.766  1.00  1.11           H  
ATOM   2133  HA  GLU A 138       2.644   0.018 -21.078  1.00  1.11           H  
ATOM   2134 1HB  GLU A 138       4.043   1.181 -23.518  1.00  1.11           H  
ATOM   2135 2HB  GLU A 138       4.841   0.873 -21.983  1.00  1.11           H  
ATOM   2136 1HG  GLU A 138       4.192  -1.560 -22.237  1.00  1.11           H  
ATOM   2137 2HG  GLU A 138       3.612  -1.167 -23.852  1.00  1.11           H  
ATOM   2138  N   ILE A 139       3.090   2.374 -20.165  1.00  1.02           N  
ATOM   2139  CA  ILE A 139       2.961   3.657 -19.454  1.00  1.02           C  
ATOM   2140  C   ILE A 139       1.587   3.780 -18.811  1.00  1.02           C  
ATOM   2141  O   ILE A 139       1.461   3.884 -17.590  1.00  1.02           O  
ATOM   2142  CB  ILE A 139       3.227   4.885 -20.344  1.00  1.02           C  
ATOM   2143  CG1 ILE A 139       4.700   4.882 -20.791  1.00  1.02           C  
ATOM   2144  CG2 ILE A 139       2.862   6.088 -19.565  1.00  1.02           C  
ATOM   2145  CD1 ILE A 139       4.998   5.902 -21.860  1.00  1.02           C  
ATOM   2146  H   ILE A 139       3.645   1.652 -19.739  1.00  1.02           H  
ATOM   2147  HA  ILE A 139       3.700   3.678 -18.653  1.00  1.02           H  
ATOM   2148  HB  ILE A 139       2.627   4.902 -21.225  1.00  1.02           H  
ATOM   2149 1HG1 ILE A 139       5.326   5.075 -19.927  1.00  1.02           H  
ATOM   2150 2HG1 ILE A 139       4.952   3.899 -21.184  1.00  1.02           H  
ATOM   2151 1HG2 ILE A 139       3.050   6.984 -20.152  1.00  1.02           H  
ATOM   2152 2HG2 ILE A 139       1.814   6.061 -19.294  1.00  1.02           H  
ATOM   2153 3HG2 ILE A 139       3.453   6.083 -18.675  1.00  1.02           H  
ATOM   2154 1HD1 ILE A 139       6.045   5.856 -22.130  1.00  1.02           H  
ATOM   2155 2HD1 ILE A 139       4.386   5.692 -22.737  1.00  1.02           H  
ATOM   2156 3HD1 ILE A 139       4.768   6.898 -21.493  1.00  1.02           H  
ATOM   2157  N   GLY A 140       0.563   3.736 -19.641  1.00  0.94           N  
ATOM   2158  CA  GLY A 140      -0.803   3.817 -19.196  1.00  0.94           C  
ATOM   2159  C   GLY A 140      -1.140   2.728 -18.175  1.00  0.94           C  
ATOM   2160  O   GLY A 140      -1.597   3.037 -17.066  1.00  0.94           O  
ATOM   2161  H   GLY A 140       0.772   3.633 -20.630  1.00  0.94           H  
ATOM   2162 1HA  GLY A 140      -0.987   4.800 -18.763  1.00  0.94           H  
ATOM   2163 2HA  GLY A 140      -1.445   3.718 -20.070  1.00  0.94           H  
ATOM   2164  N   LEU A 141      -0.954   1.455 -18.542  1.00  0.88           N  
ATOM   2165  CA  LEU A 141      -1.280   0.382 -17.617  1.00  0.88           C  
ATOM   2166  C   LEU A 141      -0.517   0.551 -16.276  1.00  0.88           C  
ATOM   2167  O   LEU A 141      -1.152   0.464 -15.229  1.00  0.88           O  
ATOM   2168  CB  LEU A 141      -1.091  -1.006 -18.260  1.00  0.88           C  
ATOM   2169  CG  LEU A 141      -1.460  -2.164 -17.364  1.00  0.88           C  
ATOM   2170  CD1 LEU A 141      -2.922  -2.026 -17.088  1.00  0.88           C  
ATOM   2171  CD2 LEU A 141      -1.161  -3.517 -18.035  1.00  0.88           C  
ATOM   2172  H   LEU A 141      -0.584   1.230 -19.463  1.00  0.88           H  
ATOM   2173  HA  LEU A 141      -2.343   0.461 -17.390  1.00  0.88           H  
ATOM   2174 1HB  LEU A 141      -1.758  -1.059 -19.121  1.00  0.88           H  
ATOM   2175 2HB  LEU A 141      -0.112  -1.143 -18.634  1.00  0.88           H  
ATOM   2176  HG  LEU A 141      -0.919  -2.096 -16.420  1.00  0.88           H  
ATOM   2177 1HD1 LEU A 141      -3.233  -2.805 -16.459  1.00  0.88           H  
ATOM   2178 2HD1 LEU A 141      -3.118  -1.072 -16.610  1.00  0.88           H  
ATOM   2179 3HD1 LEU A 141      -3.479  -2.081 -18.030  1.00  0.88           H  
ATOM   2180 1HD2 LEU A 141      -1.467  -4.327 -17.375  1.00  0.88           H  
ATOM   2181 2HD2 LEU A 141      -1.720  -3.584 -18.972  1.00  0.88           H  
ATOM   2182 3HD2 LEU A 141      -0.095  -3.605 -18.240  1.00  0.88           H  
ATOM   2183  N   PRO A 142       0.825   0.782 -16.239  1.00  0.83           N  
ATOM   2184  CA  PRO A 142       1.565   1.111 -15.027  1.00  0.83           C  
ATOM   2185  C   PRO A 142       0.939   2.228 -14.188  1.00  0.83           C  
ATOM   2186  O   PRO A 142       0.926   2.118 -12.958  1.00  0.83           O  
ATOM   2187  CB  PRO A 142       2.913   1.536 -15.607  1.00  0.83           C  
ATOM   2188  CG  PRO A 142       3.092   0.701 -16.814  1.00  0.83           C  
ATOM   2189  CD  PRO A 142       1.706   0.545 -17.409  1.00  0.83           C  
ATOM   2190  HA  PRO A 142       1.666   0.209 -14.426  1.00  0.83           H  
ATOM   2191 1HB  PRO A 142       2.854   2.570 -15.886  1.00  0.83           H  
ATOM   2192 2HB  PRO A 142       3.721   1.437 -14.869  1.00  0.83           H  
ATOM   2193 1HG  PRO A 142       3.773   1.224 -17.494  1.00  0.83           H  
ATOM   2194 2HG  PRO A 142       3.584  -0.217 -16.553  1.00  0.83           H  
ATOM   2195 1HD  PRO A 142       1.544   1.218 -18.205  1.00  0.83           H  
ATOM   2196 2HD  PRO A 142       1.650  -0.480 -17.729  1.00  0.83           H  
ATOM   2197  N   TYR A 143       0.330   3.253 -14.812  1.00  0.79           N  
ATOM   2198  CA  TYR A 143      -0.317   4.278 -13.986  1.00  0.79           C  
ATOM   2199  C   TYR A 143      -1.609   3.737 -13.390  1.00  0.79           C  
ATOM   2200  O   TYR A 143      -1.926   4.009 -12.232  1.00  0.79           O  
ATOM   2201  CB  TYR A 143      -0.588   5.580 -14.765  1.00  0.79           C  
ATOM   2202  CG  TYR A 143       0.635   6.451 -14.916  1.00  0.79           C  
ATOM   2203  CD1 TYR A 143       1.245   6.625 -16.139  1.00  0.79           C  
ATOM   2204  CD2 TYR A 143       1.158   7.070 -13.795  1.00  0.79           C  
ATOM   2205  CE1 TYR A 143       2.387   7.389 -16.219  1.00  0.79           C  
ATOM   2206  CE2 TYR A 143       2.287   7.828 -13.898  1.00  0.79           C  
ATOM   2207  CZ  TYR A 143       2.900   7.971 -15.089  1.00  0.79           C  
ATOM   2208  OH  TYR A 143       4.034   8.677 -15.159  1.00  0.79           O  
ATOM   2209  H   TYR A 143       0.361   3.356 -15.832  1.00  0.79           H  
ATOM   2210  HA  TYR A 143       0.349   4.524 -13.159  1.00  0.79           H  
ATOM   2211 1HB  TYR A 143      -0.956   5.331 -15.765  1.00  0.79           H  
ATOM   2212 2HB  TYR A 143      -1.363   6.155 -14.261  1.00  0.79           H  
ATOM   2213  HD1 TYR A 143       0.834   6.153 -17.026  1.00  0.79           H  
ATOM   2214  HD2 TYR A 143       0.684   6.938 -12.827  1.00  0.79           H  
ATOM   2215  HE1 TYR A 143       2.887   7.531 -17.157  1.00  0.79           H  
ATOM   2216  HE2 TYR A 143       2.711   8.293 -13.024  1.00  0.79           H  
ATOM   2217  HH  TYR A 143       4.361   8.843 -14.269  1.00  0.79           H  
ATOM   2218  N   THR A 144      -2.311   2.890 -14.142  1.00  0.78           N  
ATOM   2219  CA  THR A 144      -3.547   2.306 -13.639  1.00  0.78           C  
ATOM   2220  C   THR A 144      -3.240   1.491 -12.399  1.00  0.78           C  
ATOM   2221  O   THR A 144      -3.936   1.569 -11.385  1.00  0.78           O  
ATOM   2222  CB  THR A 144      -4.209   1.406 -14.681  1.00  0.78           C  
ATOM   2223  OG1 THR A 144      -4.559   2.186 -15.828  1.00  0.78           O  
ATOM   2224  CG2 THR A 144      -5.429   0.748 -14.096  1.00  0.78           C  
ATOM   2225  H   THR A 144      -1.997   2.689 -15.095  1.00  0.78           H  
ATOM   2226  HA  THR A 144      -4.232   3.108 -13.369  1.00  0.78           H  
ATOM   2227  HB  THR A 144      -3.526   0.636 -14.979  1.00  0.78           H  
ATOM   2228  HG1 THR A 144      -3.763   2.661 -16.131  1.00  0.78           H  
ATOM   2229 1HG2 THR A 144      -5.882   0.106 -14.842  1.00  0.78           H  
ATOM   2230 2HG2 THR A 144      -5.140   0.151 -13.231  1.00  0.78           H  
ATOM   2231 3HG2 THR A 144      -6.133   1.515 -13.787  1.00  0.78           H  
ATOM   2232  N   VAL A 145      -2.164   0.727 -12.483  1.00  0.78           N  
ATOM   2233  CA  VAL A 145      -1.702  -0.086 -11.382  1.00  0.78           C  
ATOM   2234  C   VAL A 145      -1.283   0.731 -10.161  1.00  0.78           C  
ATOM   2235  O   VAL A 145      -1.788   0.516  -9.060  1.00  0.78           O  
ATOM   2236  CB  VAL A 145      -0.513  -0.908 -11.879  1.00  0.78           C  
ATOM   2237  CG1 VAL A 145       0.150  -1.559 -10.761  1.00  0.78           C  
ATOM   2238  CG2 VAL A 145      -1.017  -1.962 -12.894  1.00  0.78           C  
ATOM   2239  H   VAL A 145      -1.657   0.713 -13.369  1.00  0.78           H  
ATOM   2240  HA  VAL A 145      -2.510  -0.759 -11.095  1.00  0.78           H  
ATOM   2241  HB  VAL A 145       0.203  -0.254 -12.361  1.00  0.78           H  
ATOM   2242 1HG1 VAL A 145       0.991  -2.133 -11.144  1.00  0.78           H  
ATOM   2243 2HG1 VAL A 145       0.517  -0.820 -10.054  1.00  0.78           H  
ATOM   2244 3HG1 VAL A 145      -0.557  -2.197 -10.274  1.00  0.78           H  
ATOM   2245 1HG2 VAL A 145      -0.175  -2.547 -13.261  1.00  0.78           H  
ATOM   2246 2HG2 VAL A 145      -1.733  -2.621 -12.404  1.00  0.78           H  
ATOM   2247 3HG2 VAL A 145      -1.503  -1.466 -13.729  1.00  0.78           H  
ATOM   2248  N   LEU A 146      -0.426   1.722 -10.362  1.00  0.79           N  
ATOM   2249  CA  LEU A 146       0.067   2.559  -9.274  1.00  0.79           C  
ATOM   2250  C   LEU A 146      -1.003   3.409  -8.612  1.00  0.79           C  
ATOM   2251  O   LEU A 146      -0.884   3.764  -7.441  1.00  0.79           O  
ATOM   2252  CB  LEU A 146       1.225   3.397  -9.791  1.00  0.79           C  
ATOM   2253  CG  LEU A 146       2.467   2.553 -10.054  1.00  0.79           C  
ATOM   2254  CD1 LEU A 146       3.458   3.309 -10.777  1.00  0.79           C  
ATOM   2255  CD2 LEU A 146       3.023   2.133  -8.740  1.00  0.79           C  
ATOM   2256  H   LEU A 146      -0.062   1.883 -11.302  1.00  0.79           H  
ATOM   2257  HA  LEU A 146       0.468   1.896  -8.512  1.00  0.79           H  
ATOM   2258 1HB  LEU A 146       0.926   3.871 -10.730  1.00  0.79           H  
ATOM   2259 2HB  LEU A 146       1.468   4.169  -9.064  1.00  0.79           H  
ATOM   2260  HG  LEU A 146       2.194   1.680 -10.646  1.00  0.79           H  
ATOM   2261 1HD1 LEU A 146       4.341   2.695 -10.961  1.00  0.79           H  
ATOM   2262 2HD1 LEU A 146       3.000   3.576 -11.704  1.00  0.79           H  
ATOM   2263 3HD1 LEU A 146       3.741   4.193 -10.215  1.00  0.79           H  
ATOM   2264 1HD2 LEU A 146       3.902   1.519  -8.879  1.00  0.79           H  
ATOM   2265 2HD2 LEU A 146       3.289   3.012  -8.156  1.00  0.79           H  
ATOM   2266 3HD2 LEU A 146       2.265   1.578  -8.228  1.00  0.79           H  
ATOM   2267  N   HIS A 147      -2.060   3.733  -9.344  1.00  0.81           N  
ATOM   2268  CA  HIS A 147      -3.127   4.542  -8.793  1.00  0.81           C  
ATOM   2269  C   HIS A 147      -4.196   3.702  -8.080  1.00  0.81           C  
ATOM   2270  O   HIS A 147      -5.196   4.247  -7.610  1.00  0.81           O  
ATOM   2271  CB  HIS A 147      -3.777   5.374  -9.901  1.00  0.81           C  
ATOM   2272  CG  HIS A 147      -2.846   6.402 -10.501  1.00  0.81           C  
ATOM   2273  ND1 HIS A 147      -3.183   7.164 -11.608  1.00  0.81           N  
ATOM   2274  CD2 HIS A 147      -1.590   6.782 -10.153  1.00  0.81           C  
ATOM   2275  CE1 HIS A 147      -2.173   7.968 -11.905  1.00  0.81           C  
ATOM   2276  NE2 HIS A 147      -1.203   7.755 -11.035  1.00  0.81           N  
ATOM   2277  H   HIS A 147      -2.108   3.458 -10.325  1.00  0.81           H  
ATOM   2278  HA  HIS A 147      -2.712   5.231  -8.060  1.00  0.81           H  
ATOM   2279 1HB  HIS A 147      -4.108   4.703 -10.701  1.00  0.81           H  
ATOM   2280 2HB  HIS A 147      -4.657   5.881  -9.512  1.00  0.81           H  
ATOM   2281  HD2 HIS A 147      -1.000   6.391  -9.325  1.00  0.81           H  
ATOM   2282  HE1 HIS A 147      -2.142   8.689 -12.724  1.00  0.81           H  
ATOM   2283  HE2 HIS A 147      -0.298   8.244 -11.014  1.00  0.81           H  
ATOM   2284  N   MET A 148      -3.990   2.386  -7.973  1.00  0.82           N  
ATOM   2285  CA  MET A 148      -4.954   1.527  -7.301  1.00  0.82           C  
ATOM   2286  C   MET A 148      -5.001   1.808  -5.782  1.00  0.82           C  
ATOM   2287  O   MET A 148      -3.955   1.784  -5.124  1.00  0.82           O  
ATOM   2288  CB  MET A 148      -4.599   0.071  -7.514  1.00  0.82           C  
ATOM   2289  CG  MET A 148      -5.568  -0.867  -6.881  1.00  0.82           C  
ATOM   2290  SD  MET A 148      -5.080  -2.544  -7.020  1.00  0.82           S  
ATOM   2291  CE  MET A 148      -3.765  -2.567  -5.868  1.00  0.82           C  
ATOM   2292  H   MET A 148      -3.154   1.954  -8.375  1.00  0.82           H  
ATOM   2293  HA  MET A 148      -5.910   1.689  -7.770  1.00  0.82           H  
ATOM   2294 1HB  MET A 148      -4.561  -0.141  -8.588  1.00  0.82           H  
ATOM   2295 2HB  MET A 148      -3.630  -0.128  -7.117  1.00  0.82           H  
ATOM   2296 1HG  MET A 148      -5.665  -0.627  -5.822  1.00  0.82           H  
ATOM   2297 2HG  MET A 148      -6.530  -0.753  -7.336  1.00  0.82           H  
ATOM   2298 1HE  MET A 148      -3.346  -3.555  -5.818  1.00  0.82           H  
ATOM   2299 2HE  MET A 148      -3.002  -1.870  -6.179  1.00  0.82           H  
ATOM   2300 3HE  MET A 148      -4.142  -2.278  -4.884  1.00  0.82           H  
ATOM   2301  N   PRO A 149      -6.183   2.081  -5.186  1.00  0.82           N  
ATOM   2302  CA  PRO A 149      -6.392   2.335  -3.767  1.00  0.82           C  
ATOM   2303  C   PRO A 149      -5.919   1.217  -2.849  1.00  0.82           C  
ATOM   2304  O   PRO A 149      -6.100   0.023  -3.141  1.00  0.82           O  
ATOM   2305  CB  PRO A 149      -7.916   2.469  -3.674  1.00  0.82           C  
ATOM   2306  CG  PRO A 149      -8.341   2.917  -5.035  1.00  0.82           C  
ATOM   2307  CD  PRO A 149      -7.407   2.227  -5.982  1.00  0.82           C  
ATOM   2308  HA  PRO A 149      -5.898   3.284  -3.500  1.00  0.82           H  
ATOM   2309 1HB  PRO A 149      -8.353   1.501  -3.386  1.00  0.82           H  
ATOM   2310 2HB  PRO A 149      -8.180   3.187  -2.885  1.00  0.82           H  
ATOM   2311 1HG  PRO A 149      -9.394   2.647  -5.215  1.00  0.82           H  
ATOM   2312 2HG  PRO A 149      -8.277   4.013  -5.110  1.00  0.82           H  
ATOM   2313 1HD  PRO A 149      -7.794   1.248  -6.281  1.00  0.82           H  
ATOM   2314 2HD  PRO A 149      -7.268   2.927  -6.815  1.00  0.82           H  
ATOM   2315  N   GLU A 150      -5.372   1.614  -1.712  1.00  0.80           N  
ATOM   2316  CA  GLU A 150      -4.916   0.666  -0.715  1.00  0.80           C  
ATOM   2317  C   GLU A 150      -6.078  -0.167  -0.197  1.00  0.80           C  
ATOM   2318  O   GLU A 150      -7.192   0.340   0.017  1.00  0.80           O  
ATOM   2319  CB  GLU A 150      -4.170   1.375   0.413  1.00  0.80           C  
ATOM   2320  CG  GLU A 150      -3.566   0.435   1.456  1.00  0.80           C  
ATOM   2321  CD  GLU A 150      -2.634   1.138   2.383  1.00  0.80           C  
ATOM   2322  OE1 GLU A 150      -1.719   1.765   1.872  1.00  0.80           O  
ATOM   2323  OE2 GLU A 150      -2.803   1.060   3.574  1.00  0.80           O  
ATOM   2324  H   GLU A 150      -5.256   2.604  -1.539  1.00  0.80           H  
ATOM   2325  HA  GLU A 150      -4.211  -0.015  -1.194  1.00  0.80           H  
ATOM   2326 1HB  GLU A 150      -3.374   1.985  -0.003  1.00  0.80           H  
ATOM   2327 2HB  GLU A 150      -4.855   2.045   0.932  1.00  0.80           H  
ATOM   2328 1HG  GLU A 150      -4.370  -0.010   2.042  1.00  0.80           H  
ATOM   2329 2HG  GLU A 150      -3.034  -0.368   0.948  1.00  0.80           H  
ATOM   2330  N   GLY A 151      -5.819  -1.455  -0.035  1.00  0.76           N  
ATOM   2331  CA  GLY A 151      -6.811  -2.391   0.452  1.00  0.76           C  
ATOM   2332  C   GLY A 151      -7.533  -3.117  -0.676  1.00  0.76           C  
ATOM   2333  O   GLY A 151      -8.275  -4.059  -0.412  1.00  0.76           O  
ATOM   2334  H   GLY A 151      -4.890  -1.794  -0.240  1.00  0.76           H  
ATOM   2335 1HA  GLY A 151      -6.324  -3.122   1.097  1.00  0.76           H  
ATOM   2336 2HA  GLY A 151      -7.535  -1.862   1.069  1.00  0.76           H  
ATOM   2337  N   THR A 152      -7.328  -2.696  -1.930  1.00  0.72           N  
ATOM   2338  CA  THR A 152      -8.004  -3.378  -3.029  1.00  0.72           C  
ATOM   2339  C   THR A 152      -7.662  -4.858  -2.987  1.00  0.72           C  
ATOM   2340  O   THR A 152      -6.493  -5.231  -2.868  1.00  0.72           O  
ATOM   2341  CB  THR A 152      -7.600  -2.796  -4.391  1.00  0.72           C  
ATOM   2342  OG1 THR A 152      -7.923  -1.407  -4.443  1.00  0.72           O  
ATOM   2343  CG2 THR A 152      -8.313  -3.527  -5.531  1.00  0.72           C  
ATOM   2344  H   THR A 152      -6.731  -1.889  -2.134  1.00  0.72           H  
ATOM   2345  HA  THR A 152      -9.081  -3.274  -2.907  1.00  0.72           H  
ATOM   2346  HB  THR A 152      -6.535  -2.905  -4.510  1.00  0.72           H  
ATOM   2347  HG1 THR A 152      -7.263  -0.918  -3.909  1.00  0.72           H  
ATOM   2348 1HG2 THR A 152      -8.017  -3.111  -6.484  1.00  0.72           H  
ATOM   2349 2HG2 THR A 152      -8.050  -4.570  -5.509  1.00  0.72           H  
ATOM   2350 3HG2 THR A 152      -9.384  -3.420  -5.411  1.00  0.72           H  
ATOM   2351  N   GLU A 153      -8.687  -5.700  -3.076  1.00  0.67           N  
ATOM   2352  CA  GLU A 153      -8.493  -7.132  -3.026  1.00  0.67           C  
ATOM   2353  C   GLU A 153      -8.411  -7.691  -4.427  1.00  0.67           C  
ATOM   2354  O   GLU A 153      -7.690  -8.662  -4.667  1.00  0.67           O  
ATOM   2355  CB  GLU A 153      -9.659  -7.772  -2.280  1.00  0.67           C  
ATOM   2356  CG  GLU A 153      -9.781  -7.337  -0.826  1.00  0.67           C  
ATOM   2357  CD  GLU A 153     -10.966  -7.924  -0.111  1.00  0.67           C  
ATOM   2358  OE1 GLU A 153     -12.081  -7.504  -0.370  1.00  0.67           O  
ATOM   2359  OE2 GLU A 153     -10.767  -8.801   0.696  1.00  0.67           O  
ATOM   2360  H   GLU A 153      -9.631  -5.345  -3.194  1.00  0.67           H  
ATOM   2361  HA  GLU A 153      -7.558  -7.347  -2.505  1.00  0.67           H  
ATOM   2362 1HB  GLU A 153     -10.585  -7.501  -2.780  1.00  0.67           H  
ATOM   2363 2HB  GLU A 153      -9.571  -8.858  -2.313  1.00  0.67           H  
ATOM   2364 1HG  GLU A 153      -8.872  -7.621  -0.298  1.00  0.67           H  
ATOM   2365 2HG  GLU A 153      -9.853  -6.250  -0.799  1.00  0.67           H  
ATOM   2366  N   LYS A 154      -9.162  -7.080  -5.350  1.00  0.65           N  
ATOM   2367  CA  LYS A 154      -9.192  -7.559  -6.726  1.00  0.65           C  
ATOM   2368  C   LYS A 154      -9.117  -6.406  -7.735  1.00  0.65           C  
ATOM   2369  O   LYS A 154      -9.895  -5.448  -7.670  1.00  0.65           O  
ATOM   2370  CB  LYS A 154     -10.438  -8.429  -6.924  1.00  0.65           C  
ATOM   2371  CG  LYS A 154     -10.383  -9.727  -6.035  1.00  0.65           C  
ATOM   2372  CD  LYS A 154     -11.439 -10.753  -6.286  1.00  0.65           C  
ATOM   2373  CE  LYS A 154     -11.316 -11.896  -5.233  1.00  0.65           C  
ATOM   2374  NZ  LYS A 154     -10.109 -12.803  -5.378  1.00  0.65           N  
ATOM   2375  H   LYS A 154      -9.751  -6.298  -5.066  1.00  0.65           H  
ATOM   2376  HA  LYS A 154      -8.317  -8.186  -6.891  1.00  0.65           H  
ATOM   2377 1HB  LYS A 154     -11.307  -7.877  -6.603  1.00  0.65           H  
ATOM   2378 2HB  LYS A 154     -10.572  -8.670  -7.966  1.00  0.65           H  
ATOM   2379 1HG  LYS A 154      -9.432 -10.193  -6.126  1.00  0.65           H  
ATOM   2380 2HG  LYS A 154     -10.506  -9.434  -4.997  1.00  0.65           H  
ATOM   2381 1HD  LYS A 154     -12.422 -10.292  -6.205  1.00  0.65           H  
ATOM   2382 2HD  LYS A 154     -11.334 -11.176  -7.274  1.00  0.65           H  
ATOM   2383 1HE  LYS A 154     -11.257 -11.432  -4.262  1.00  0.65           H  
ATOM   2384 2HE  LYS A 154     -12.197 -12.505  -5.285  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 154     -10.122 -13.485  -4.646  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 154     -10.114 -13.308  -6.251  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 154      -9.217 -12.325  -5.317  1.00  0.65           H  
ATOM   2388  N   LEU A 155      -8.180  -6.529  -8.664  1.00  0.64           N  
ATOM   2389  CA  LEU A 155      -7.911  -5.530  -9.692  1.00  0.64           C  
ATOM   2390  C   LEU A 155      -8.212  -6.041 -11.091  1.00  0.64           C  
ATOM   2391  O   LEU A 155      -7.649  -7.058 -11.505  1.00  0.64           O  
ATOM   2392  CB  LEU A 155      -6.441  -5.117  -9.591  1.00  0.64           C  
ATOM   2393  CG  LEU A 155      -5.908  -4.172 -10.625  1.00  0.64           C  
ATOM   2394  CD1 LEU A 155      -6.606  -2.882 -10.499  1.00  0.64           C  
ATOM   2395  CD2 LEU A 155      -4.369  -4.005 -10.445  1.00  0.64           C  
ATOM   2396  H   LEU A 155      -7.599  -7.365  -8.641  1.00  0.64           H  
ATOM   2397  HA  LEU A 155      -8.532  -4.662  -9.496  1.00  0.64           H  
ATOM   2398 1HB  LEU A 155      -6.313  -4.641  -8.641  1.00  0.64           H  
ATOM   2399 2HB  LEU A 155      -5.840  -6.012  -9.605  1.00  0.64           H  
ATOM   2400  HG  LEU A 155      -6.120  -4.558 -11.589  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 155      -6.246  -2.189 -11.249  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 155      -7.665  -3.035 -10.637  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 155      -6.429  -2.475  -9.525  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 155      -3.981  -3.320 -11.189  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 155      -4.146  -3.616  -9.470  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 155      -3.884  -4.962 -10.562  1.00  0.64           H  
ATOM   2407  N   VAL A 156      -9.093  -5.346 -11.812  1.00  0.65           N  
ATOM   2408  CA  VAL A 156      -9.430  -5.793 -13.157  1.00  0.65           C  
ATOM   2409  C   VAL A 156      -8.871  -4.806 -14.180  1.00  0.65           C  
ATOM   2410  O   VAL A 156      -9.302  -3.648 -14.259  1.00  0.65           O  
ATOM   2411  CB  VAL A 156     -10.952  -5.919 -13.338  1.00  0.65           C  
ATOM   2412  CG1 VAL A 156     -11.234  -6.411 -14.733  1.00  0.65           C  
ATOM   2413  CG2 VAL A 156     -11.556  -6.859 -12.264  1.00  0.65           C  
ATOM   2414  H   VAL A 156      -9.521  -4.512 -11.407  1.00  0.65           H  
ATOM   2415  HA  VAL A 156      -8.975  -6.762 -13.335  1.00  0.65           H  
ATOM   2416  HB  VAL A 156     -11.405  -4.930 -13.244  1.00  0.65           H  
ATOM   2417 1HG1 VAL A 156     -12.311  -6.477 -14.878  1.00  0.65           H  
ATOM   2418 2HG1 VAL A 156     -10.804  -5.728 -15.458  1.00  0.65           H  
ATOM   2419 3HG1 VAL A 156     -10.784  -7.394 -14.866  1.00  0.65           H  
ATOM   2420 1HG2 VAL A 156     -12.631  -6.924 -12.410  1.00  0.65           H  
ATOM   2421 2HG2 VAL A 156     -11.123  -7.847 -12.348  1.00  0.65           H  
ATOM   2422 3HG2 VAL A 156     -11.349  -6.459 -11.270  1.00  0.65           H  
ATOM   2423  N   LEU A 157      -7.917  -5.283 -14.959  1.00  0.70           N  
ATOM   2424  CA  LEU A 157      -7.212  -4.454 -15.916  1.00  0.70           C  
ATOM   2425  C   LEU A 157      -7.573  -4.796 -17.343  1.00  0.70           C  
ATOM   2426  O   LEU A 157      -7.702  -5.974 -17.673  1.00  0.70           O  
ATOM   2427  CB  LEU A 157      -5.701  -4.682 -15.735  1.00  0.70           C  
ATOM   2428  CG  LEU A 157      -5.163  -4.365 -14.347  1.00  0.70           C  
ATOM   2429  CD1 LEU A 157      -3.679  -4.776 -14.212  1.00  0.70           C  
ATOM   2430  CD2 LEU A 157      -5.351  -2.864 -14.090  1.00  0.70           C  
ATOM   2431  H   LEU A 157      -7.661  -6.267 -14.863  1.00  0.70           H  
ATOM   2432  HA  LEU A 157      -7.458  -3.413 -15.727  1.00  0.70           H  
ATOM   2433 1HB  LEU A 157      -5.484  -5.730 -15.941  1.00  0.70           H  
ATOM   2434 2HB  LEU A 157      -5.176  -4.073 -16.465  1.00  0.70           H  
ATOM   2435  HG  LEU A 157      -5.716  -4.942 -13.632  1.00  0.70           H  
ATOM   2436 1HD1 LEU A 157      -3.332  -4.562 -13.206  1.00  0.70           H  
ATOM   2437 2HD1 LEU A 157      -3.597  -5.837 -14.399  1.00  0.70           H  
ATOM   2438 3HD1 LEU A 157      -3.060  -4.251 -14.907  1.00  0.70           H  
ATOM   2439 1HD2 LEU A 157      -4.992  -2.607 -13.113  1.00  0.70           H  
ATOM   2440 2HD2 LEU A 157      -4.798  -2.294 -14.823  1.00  0.70           H  
ATOM   2441 3HD2 LEU A 157      -6.413  -2.609 -14.167  1.00  0.70           H  
ATOM   2442  N   GLU A 158      -7.660  -3.786 -18.196  1.00  0.77           N  
ATOM   2443  CA  GLU A 158      -7.789  -4.076 -19.625  1.00  0.77           C  
ATOM   2444  C   GLU A 158      -6.380  -4.040 -20.204  1.00  0.77           C  
ATOM   2445  O   GLU A 158      -5.537  -3.277 -19.728  1.00  0.77           O  
ATOM   2446  CB  GLU A 158      -8.676  -3.075 -20.385  1.00  0.77           C  
ATOM   2447  CG  GLU A 158     -10.131  -3.016 -20.035  1.00  0.77           C  
ATOM   2448  CD  GLU A 158     -10.888  -1.971 -20.887  1.00  0.77           C  
ATOM   2449  OE1 GLU A 158     -11.180  -2.237 -22.025  1.00  0.77           O  
ATOM   2450  OE2 GLU A 158     -11.144  -0.905 -20.388  1.00  0.77           O  
ATOM   2451  H   GLU A 158      -7.606  -2.830 -17.834  1.00  0.77           H  
ATOM   2452  HA  GLU A 158      -8.197  -5.076 -19.761  1.00  0.77           H  
ATOM   2453 1HB  GLU A 158      -8.337  -2.105 -20.183  1.00  0.77           H  
ATOM   2454 2HB  GLU A 158      -8.580  -3.241 -21.452  1.00  0.77           H  
ATOM   2455 1HG  GLU A 158     -10.580  -3.998 -20.181  1.00  0.77           H  
ATOM   2456 2HG  GLU A 158     -10.205  -2.753 -18.994  1.00  0.77           H  
ATOM   2457  N   MET A 159      -6.117  -4.862 -21.207  1.00  0.87           N  
ATOM   2458  CA  MET A 159      -4.829  -4.823 -21.888  1.00  0.87           C  
ATOM   2459  C   MET A 159      -5.038  -4.598 -23.381  1.00  0.87           C  
ATOM   2460  O   MET A 159      -5.608  -5.455 -24.089  1.00  0.87           O  
ATOM   2461  CB  MET A 159      -4.117  -6.133 -21.678  1.00  0.87           C  
ATOM   2462  CG  MET A 159      -3.852  -6.508 -20.281  1.00  0.87           C  
ATOM   2463  SD  MET A 159      -3.155  -8.096 -20.275  1.00  0.87           S  
ATOM   2464  CE  MET A 159      -1.675  -7.734 -20.962  1.00  0.87           C  
ATOM   2465  H   MET A 159      -6.833  -5.526 -21.489  1.00  0.87           H  
ATOM   2466  HA  MET A 159      -4.232  -3.997 -21.499  1.00  0.87           H  
ATOM   2467 1HB  MET A 159      -4.678  -6.917 -22.127  1.00  0.87           H  
ATOM   2468 2HB  MET A 159      -3.155  -6.086 -22.181  1.00  0.87           H  
ATOM   2469 1HG  MET A 159      -3.157  -5.805 -19.818  1.00  0.87           H  
ATOM   2470 2HG  MET A 159      -4.780  -6.530 -19.705  1.00  0.87           H  
ATOM   2471 1HE  MET A 159      -1.098  -8.624 -21.072  1.00  0.87           H  
ATOM   2472 2HE  MET A 159      -1.815  -7.273 -21.934  1.00  0.87           H  
ATOM   2473 3HE  MET A 159      -1.194  -7.064 -20.306  1.00  0.87           H  
ATOM   2474  N   GLY A 160      -4.568  -3.450 -23.866  1.00  0.97           N  
ATOM   2475  CA  GLY A 160      -4.760  -3.099 -25.260  1.00  0.97           C  
ATOM   2476  C   GLY A 160      -3.597  -3.568 -26.101  1.00  0.97           C  
ATOM   2477  O   GLY A 160      -2.615  -4.092 -25.579  1.00  0.97           O  
ATOM   2478  H   GLY A 160      -4.072  -2.793 -23.259  1.00  0.97           H  
ATOM   2479 1HA  GLY A 160      -5.683  -3.544 -25.627  1.00  0.97           H  
ATOM   2480 2HA  GLY A 160      -4.862  -2.018 -25.347  1.00  0.97           H  
ATOM   2481  N   GLN A 161      -3.703  -3.373 -27.410  1.00  1.06           N  
ATOM   2482  CA  GLN A 161      -2.625  -3.764 -28.301  1.00  1.06           C  
ATOM   2483  C   GLN A 161      -2.685  -3.142 -29.677  1.00  1.06           C  
ATOM   2484  O   GLN A 161      -3.739  -3.128 -30.311  1.00  1.06           O  
ATOM   2485  CB  GLN A 161      -2.605  -5.280 -28.433  1.00  1.06           C  
ATOM   2486  CG  GLN A 161      -1.565  -5.786 -29.371  1.00  1.06           C  
ATOM   2487  CD  GLN A 161      -1.308  -7.262 -29.263  1.00  1.06           C  
ATOM   2488  OE1 GLN A 161      -0.386  -7.754 -28.563  1.00  1.06           O  
ATOM   2489  NE2 GLN A 161      -2.165  -8.009 -29.946  1.00  1.06           N  
ATOM   2490  H   GLN A 161      -4.529  -2.936 -27.790  1.00  1.06           H  
ATOM   2491  HA  GLN A 161      -1.685  -3.445 -27.849  1.00  1.06           H  
ATOM   2492 1HB  GLN A 161      -2.439  -5.703 -27.478  1.00  1.06           H  
ATOM   2493 2HB  GLN A 161      -3.572  -5.628 -28.785  1.00  1.06           H  
ATOM   2494 1HG  GLN A 161      -1.927  -5.596 -30.379  1.00  1.06           H  
ATOM   2495 2HG  GLN A 161      -0.666  -5.254 -29.235  1.00  1.06           H  
ATOM   2496 1HE2 GLN A 161      -2.085  -8.997 -29.937  1.00  1.06           H  
ATOM   2497 2HE2 GLN A 161      -2.897  -7.567 -30.466  1.00  1.06           H  
ATOM   2498  N   ASP A 162      -1.540  -2.665 -30.149  1.00  1.13           N  
ATOM   2499  CA  ASP A 162      -1.424  -2.190 -31.514  1.00  1.13           C  
ATOM   2500  C   ASP A 162      -0.567  -3.176 -32.299  1.00  1.13           C  
ATOM   2501  O   ASP A 162      -0.812  -3.451 -33.467  1.00  1.13           O  
ATOM   2502  CB  ASP A 162      -0.810  -0.791 -31.559  1.00  1.13           C  
ATOM   2503  CG  ASP A 162      -1.661   0.275 -30.850  1.00  1.13           C  
ATOM   2504  OD1 ASP A 162      -2.827   0.381 -31.147  1.00  1.13           O  
ATOM   2505  OD2 ASP A 162      -1.129   0.978 -30.014  1.00  1.13           O  
ATOM   2506  H   ASP A 162      -0.696  -2.679 -29.565  1.00  1.13           H  
ATOM   2507  HA  ASP A 162      -2.412  -2.154 -31.971  1.00  1.13           H  
ATOM   2508 1HB  ASP A 162       0.172  -0.822 -31.085  1.00  1.13           H  
ATOM   2509 2HB  ASP A 162      -0.664  -0.495 -32.601  1.00  1.13           H  
ATOM   2510  N   HIS A 163       0.427  -3.741 -31.618  1.00  1.15           N  
ATOM   2511  CA  HIS A 163       1.400  -4.621 -32.251  1.00  1.15           C  
ATOM   2512  C   HIS A 163       1.693  -5.885 -31.435  1.00  1.15           C  
ATOM   2513  O   HIS A 163       1.410  -5.962 -30.243  1.00  1.15           O  
ATOM   2514  CB  HIS A 163       2.695  -3.842 -32.478  1.00  1.15           C  
ATOM   2515  CG  HIS A 163       2.499  -2.639 -33.365  1.00  1.15           C  
ATOM   2516  ND1 HIS A 163       2.307  -2.739 -34.726  1.00  1.15           N  
ATOM   2517  CD2 HIS A 163       2.455  -1.318 -33.074  1.00  1.15           C  
ATOM   2518  CE1 HIS A 163       2.149  -1.531 -35.234  1.00  1.15           C  
ATOM   2519  NE2 HIS A 163       2.235  -0.650 -34.251  1.00  1.15           N  
ATOM   2520  H   HIS A 163       0.565  -3.484 -30.636  1.00  1.15           H  
ATOM   2521  HA  HIS A 163       1.020  -4.939 -33.221  1.00  1.15           H  
ATOM   2522 1HB  HIS A 163       3.081  -3.498 -31.515  1.00  1.15           H  
ATOM   2523 2HB  HIS A 163       3.444  -4.488 -32.928  1.00  1.15           H  
ATOM   2524  HD1 HIS A 163       2.271  -3.585 -35.260  1.00  1.15           H  
ATOM   2525  HD2 HIS A 163       2.552  -0.764 -32.138  1.00  1.15           H  
ATOM   2526  HE1 HIS A 163       1.980  -1.400 -36.301  1.00  1.15           H  
ATOM   2527  N   LEU A 164       2.377  -6.847 -32.051  1.00  1.13           N  
ATOM   2528  CA  LEU A 164       2.783  -8.080 -31.360  1.00  1.13           C  
ATOM   2529  C   LEU A 164       3.693  -7.860 -30.147  1.00  1.13           C  
ATOM   2530  O   LEU A 164       3.932  -8.786 -29.378  1.00  1.13           O  
ATOM   2531  CB  LEU A 164       3.481  -9.042 -32.325  1.00  1.13           C  
ATOM   2532  CG  LEU A 164       2.597  -9.702 -33.357  1.00  1.13           C  
ATOM   2533  CD1 LEU A 164       3.451 -10.456 -34.341  1.00  1.13           C  
ATOM   2534  CD2 LEU A 164       1.640 -10.667 -32.625  1.00  1.13           C  
ATOM   2535  H   LEU A 164       2.598  -6.742 -33.032  1.00  1.13           H  
ATOM   2536  HA  LEU A 164       1.874  -8.567 -31.003  1.00  1.13           H  
ATOM   2537 1HB  LEU A 164       4.259  -8.497 -32.855  1.00  1.13           H  
ATOM   2538 2HB  LEU A 164       3.955  -9.830 -31.742  1.00  1.13           H  
ATOM   2539  HG  LEU A 164       2.035  -8.949 -33.902  1.00  1.13           H  
ATOM   2540 1HD1 LEU A 164       2.816 -10.937 -35.083  1.00  1.13           H  
ATOM   2541 2HD1 LEU A 164       4.126  -9.764 -34.844  1.00  1.13           H  
ATOM   2542 3HD1 LEU A 164       4.031 -11.213 -33.817  1.00  1.13           H  
ATOM   2543 1HD2 LEU A 164       0.984 -11.162 -33.349  1.00  1.13           H  
ATOM   2544 2HD2 LEU A 164       2.220 -11.419 -32.093  1.00  1.13           H  
ATOM   2545 3HD2 LEU A 164       1.043 -10.110 -31.912  1.00  1.13           H  
ATOM   2546  N   GLY A 165       4.276  -6.679 -30.006  1.00  1.08           N  
ATOM   2547  CA  GLY A 165       5.121  -6.418 -28.855  1.00  1.08           C  
ATOM   2548  C   GLY A 165       4.362  -5.849 -27.635  1.00  1.08           C  
ATOM   2549  O   GLY A 165       5.000  -5.528 -26.634  1.00  1.08           O  
ATOM   2550  H   GLY A 165       4.086  -5.942 -30.667  1.00  1.08           H  
ATOM   2551 1HA  GLY A 165       5.627  -7.339 -28.567  1.00  1.08           H  
ATOM   2552 2HA  GLY A 165       5.902  -5.716 -29.144  1.00  1.08           H  
ATOM   2553  N   ASP A 166       3.022  -5.708 -27.693  1.00  1.02           N  
ATOM   2554  CA  ASP A 166       2.345  -5.068 -26.555  1.00  1.02           C  
ATOM   2555  C   ASP A 166       1.738  -5.990 -25.473  1.00  1.02           C  
ATOM   2556  O   ASP A 166       2.064  -5.810 -24.293  1.00  1.02           O  
ATOM   2557  CB  ASP A 166       1.209  -4.172 -27.054  1.00  1.02           C  
ATOM   2558  CG  ASP A 166       1.650  -2.989 -27.939  1.00  1.02           C  
ATOM   2559  OD1 ASP A 166       2.525  -2.279 -27.524  1.00  1.02           O  
ATOM   2560  OD2 ASP A 166       1.064  -2.771 -29.016  1.00  1.02           O  
ATOM   2561  H   ASP A 166       2.498  -5.992 -28.521  1.00  1.02           H  
ATOM   2562  HA  ASP A 166       3.076  -4.428 -26.058  1.00  1.02           H  
ATOM   2563 1HB  ASP A 166       0.531  -4.781 -27.582  1.00  1.02           H  
ATOM   2564 2HB  ASP A 166       0.663  -3.778 -26.193  1.00  1.02           H  
ATOM   2565  N   ILE A 167       0.929  -7.009 -25.825  1.00  0.97           N  
ATOM   2566  CA  ILE A 167       0.304  -7.796 -24.742  1.00  0.97           C  
ATOM   2567  C   ILE A 167       1.265  -8.542 -23.839  1.00  0.97           C  
ATOM   2568  O   ILE A 167       1.097  -8.496 -22.620  1.00  0.97           O  
ATOM   2569  CB  ILE A 167      -0.734  -8.789 -25.265  1.00  0.97           C  
ATOM   2570  CG1 ILE A 167      -1.915  -8.064 -25.821  1.00  0.97           C  
ATOM   2571  CG2 ILE A 167      -1.163  -9.761 -24.193  1.00  0.97           C  
ATOM   2572  CD1 ILE A 167      -2.691  -7.259 -24.816  1.00  0.97           C  
ATOM   2573  H   ILE A 167       0.674  -7.197 -26.806  1.00  0.97           H  
ATOM   2574  HA  ILE A 167      -0.239  -7.093 -24.113  1.00  0.97           H  
ATOM   2575  HB  ILE A 167      -0.286  -9.347 -26.092  1.00  0.97           H  
ATOM   2576 1HG1 ILE A 167      -1.563  -7.397 -26.532  1.00  0.97           H  
ATOM   2577 2HG1 ILE A 167      -2.579  -8.779 -26.298  1.00  0.97           H  
ATOM   2578 1HG2 ILE A 167      -1.876 -10.461 -24.632  1.00  0.97           H  
ATOM   2579 2HG2 ILE A 167      -0.294 -10.297 -23.828  1.00  0.97           H  
ATOM   2580 3HG2 ILE A 167      -1.630  -9.235 -23.379  1.00  0.97           H  
ATOM   2581 1HD1 ILE A 167      -3.514  -6.749 -25.315  1.00  0.97           H  
ATOM   2582 2HD1 ILE A 167      -3.090  -7.922 -24.049  1.00  0.97           H  
ATOM   2583 3HD1 ILE A 167      -2.039  -6.519 -24.362  1.00  0.97           H  
ATOM   2584  N   HIS A 168       2.300  -9.174 -24.389  1.00  0.93           N  
ATOM   2585  CA  HIS A 168       3.228  -9.883 -23.521  1.00  0.93           C  
ATOM   2586  C   HIS A 168       3.791  -8.977 -22.429  1.00  0.93           C  
ATOM   2587  O   HIS A 168       3.745  -9.327 -21.249  1.00  0.93           O  
ATOM   2588  CB  HIS A 168       4.424 -10.446 -24.292  1.00  0.93           C  
ATOM   2589  CG  HIS A 168       5.346 -11.165 -23.391  1.00  0.93           C  
ATOM   2590  ND1 HIS A 168       5.101 -12.447 -22.943  1.00  0.93           N  
ATOM   2591  CD2 HIS A 168       6.485 -10.771 -22.798  1.00  0.93           C  
ATOM   2592  CE1 HIS A 168       6.063 -12.809 -22.111  1.00  0.93           C  
ATOM   2593  NE2 HIS A 168       6.907 -11.808 -22.006  1.00  0.93           N  
ATOM   2594  H   HIS A 168       2.390  -9.242 -25.404  1.00  0.93           H  
ATOM   2595  HA  HIS A 168       2.710 -10.712 -23.037  1.00  0.93           H  
ATOM   2596 1HB  HIS A 168       4.091 -11.124 -25.068  1.00  0.93           H  
ATOM   2597 2HB  HIS A 168       4.966  -9.633 -24.777  1.00  0.93           H  
ATOM   2598  HD2 HIS A 168       6.971  -9.802 -22.900  1.00  0.93           H  
ATOM   2599  HE1 HIS A 168       6.133 -13.761 -21.585  1.00  0.93           H  
ATOM   2600  HE2 HIS A 168       7.740 -11.762 -21.409  1.00  0.93           H  
ATOM   2601  N   LEU A 169       4.331  -7.816 -22.803  1.00  0.89           N  
ATOM   2602  CA  LEU A 169       4.954  -6.949 -21.808  1.00  0.89           C  
ATOM   2603  C   LEU A 169       3.948  -6.444 -20.789  1.00  0.89           C  
ATOM   2604  O   LEU A 169       4.243  -6.343 -19.590  1.00  0.89           O  
ATOM   2605  CB  LEU A 169       5.614  -5.765 -22.500  1.00  0.89           C  
ATOM   2606  CG  LEU A 169       6.820  -6.133 -23.343  1.00  0.89           C  
ATOM   2607  CD1 LEU A 169       7.290  -4.907 -24.104  1.00  0.89           C  
ATOM   2608  CD2 LEU A 169       7.913  -6.693 -22.430  1.00  0.89           C  
ATOM   2609  H   LEU A 169       4.315  -7.543 -23.777  1.00  0.89           H  
ATOM   2610  HA  LEU A 169       5.716  -7.524 -21.282  1.00  0.89           H  
ATOM   2611 1HB  LEU A 169       4.878  -5.287 -23.156  1.00  0.89           H  
ATOM   2612 2HB  LEU A 169       5.929  -5.041 -21.749  1.00  0.89           H  
ATOM   2613  HG  LEU A 169       6.535  -6.891 -24.076  1.00  0.89           H  
ATOM   2614 1HD1 LEU A 169       8.147  -5.165 -24.723  1.00  0.89           H  
ATOM   2615 2HD1 LEU A 169       6.479  -4.542 -24.741  1.00  0.89           H  
ATOM   2616 3HD1 LEU A 169       7.572  -4.123 -23.400  1.00  0.89           H  
ATOM   2617 1HD2 LEU A 169       8.783  -6.968 -23.025  1.00  0.89           H  
ATOM   2618 2HD2 LEU A 169       8.198  -5.934 -21.700  1.00  0.89           H  
ATOM   2619 3HD2 LEU A 169       7.542  -7.576 -21.902  1.00  0.89           H  
ATOM   2620  N   LEU A 170       2.745  -6.138 -21.249  1.00  0.86           N  
ATOM   2621  CA  LEU A 170       1.740  -5.659 -20.329  1.00  0.86           C  
ATOM   2622  C   LEU A 170       1.381  -6.774 -19.338  1.00  0.86           C  
ATOM   2623  O   LEU A 170       1.139  -6.509 -18.155  1.00  0.86           O  
ATOM   2624  CB  LEU A 170       0.532  -5.192 -21.123  1.00  0.86           C  
ATOM   2625  CG  LEU A 170       0.726  -3.972 -21.970  1.00  0.86           C  
ATOM   2626  CD1 LEU A 170      -0.539  -3.762 -22.816  1.00  0.86           C  
ATOM   2627  CD2 LEU A 170       1.025  -2.795 -21.098  1.00  0.86           C  
ATOM   2628  H   LEU A 170       2.528  -6.217 -22.246  1.00  0.86           H  
ATOM   2629  HA  LEU A 170       2.145  -4.816 -19.773  1.00  0.86           H  
ATOM   2630 1HB  LEU A 170       0.266  -5.982 -21.812  1.00  0.86           H  
ATOM   2631 2HB  LEU A 170      -0.292  -5.001 -20.453  1.00  0.86           H  
ATOM   2632  HG  LEU A 170       1.562  -4.123 -22.639  1.00  0.86           H  
ATOM   2633 1HD1 LEU A 170      -0.416  -2.888 -23.455  1.00  0.86           H  
ATOM   2634 2HD1 LEU A 170      -0.709  -4.638 -23.443  1.00  0.86           H  
ATOM   2635 3HD1 LEU A 170      -1.401  -3.612 -22.163  1.00  0.86           H  
ATOM   2636 1HD2 LEU A 170       1.173  -1.947 -21.720  1.00  0.86           H  
ATOM   2637 2HD2 LEU A 170       0.196  -2.618 -20.437  1.00  0.86           H  
ATOM   2638 3HD2 LEU A 170       1.928  -2.986 -20.519  1.00  0.86           H  
ATOM   2639  N   SER A 171       1.360  -8.026 -19.820  1.00  0.83           N  
ATOM   2640  CA  SER A 171       1.076  -9.177 -18.976  1.00  0.83           C  
ATOM   2641  C   SER A 171       2.182  -9.340 -17.943  1.00  0.83           C  
ATOM   2642  O   SER A 171       1.900  -9.604 -16.773  1.00  0.83           O  
ATOM   2643  CB  SER A 171       0.911 -10.450 -19.770  1.00  0.83           C  
ATOM   2644  OG  SER A 171       0.565 -11.512 -18.914  1.00  0.83           O  
ATOM   2645  H   SER A 171       1.538  -8.183 -20.812  1.00  0.83           H  
ATOM   2646  HA  SER A 171       0.139  -8.994 -18.450  1.00  0.83           H  
ATOM   2647 1HB  SER A 171       0.156 -10.319 -20.511  1.00  0.83           H  
ATOM   2648 2HB  SER A 171       1.834 -10.685 -20.291  1.00  0.83           H  
ATOM   2649  HG  SER A 171       0.301 -12.260 -19.491  1.00  0.83           H  
ATOM   2650  N   GLU A 172       3.455  -9.167 -18.363  1.00  0.81           N  
ATOM   2651  CA  GLU A 172       4.565  -9.318 -17.419  1.00  0.81           C  
ATOM   2652  C   GLU A 172       4.398  -8.334 -16.270  1.00  0.81           C  
ATOM   2653  O   GLU A 172       4.754  -8.657 -15.138  1.00  0.81           O  
ATOM   2654  CB  GLU A 172       5.953  -9.108 -18.052  1.00  0.81           C  
ATOM   2655  CG  GLU A 172       6.470 -10.213 -18.983  1.00  0.81           C  
ATOM   2656  CD  GLU A 172       7.929  -9.937 -19.474  1.00  0.81           C  
ATOM   2657  OE1 GLU A 172       8.428  -8.869 -19.208  1.00  0.81           O  
ATOM   2658  OE2 GLU A 172       8.527 -10.805 -20.100  1.00  0.81           O  
ATOM   2659  H   GLU A 172       3.634  -8.969 -19.348  1.00  0.81           H  
ATOM   2660  HA  GLU A 172       4.529 -10.327 -17.008  1.00  0.81           H  
ATOM   2661 1HB  GLU A 172       5.939  -8.185 -18.634  1.00  0.81           H  
ATOM   2662 2HB  GLU A 172       6.689  -8.975 -17.261  1.00  0.81           H  
ATOM   2663 1HG  GLU A 172       6.439 -11.170 -18.464  1.00  0.81           H  
ATOM   2664 2HG  GLU A 172       5.802 -10.273 -19.840  1.00  0.81           H  
ATOM   2665  N   LEU A 173       3.902  -7.129 -16.558  1.00  0.78           N  
ATOM   2666  CA  LEU A 173       3.585  -6.187 -15.490  1.00  0.78           C  
ATOM   2667  C   LEU A 173       2.443  -6.634 -14.593  1.00  0.78           C  
ATOM   2668  O   LEU A 173       2.583  -6.708 -13.373  1.00  0.78           O  
ATOM   2669  CB  LEU A 173       3.164  -4.828 -16.056  1.00  0.78           C  
ATOM   2670  CG  LEU A 173       2.578  -3.878 -15.001  1.00  0.78           C  
ATOM   2671  CD1 LEU A 173       3.567  -3.604 -13.987  1.00  0.78           C  
ATOM   2672  CD2 LEU A 173       2.100  -2.653 -15.654  1.00  0.78           C  
ATOM   2673  H   LEU A 173       3.718  -6.888 -17.535  1.00  0.78           H  
ATOM   2674  HA  LEU A 173       4.476  -6.059 -14.876  1.00  0.78           H  
ATOM   2675 1HB  LEU A 173       4.037  -4.349 -16.493  1.00  0.78           H  
ATOM   2676 2HB  LEU A 173       2.427  -4.967 -16.830  1.00  0.78           H  
ATOM   2677  HG  LEU A 173       1.738  -4.358 -14.507  1.00  0.78           H  
ATOM   2678 1HD1 LEU A 173       3.118  -2.976 -13.248  1.00  0.78           H  
ATOM   2679 2HD1 LEU A 173       3.863  -4.543 -13.536  1.00  0.78           H  
ATOM   2680 3HD1 LEU A 173       4.437  -3.114 -14.427  1.00  0.78           H  
ATOM   2681 1HD2 LEU A 173       1.677  -1.990 -14.914  1.00  0.78           H  
ATOM   2682 2HD2 LEU A 173       2.935  -2.199 -16.132  1.00  0.78           H  
ATOM   2683 3HD2 LEU A 173       1.350  -2.905 -16.390  1.00  0.78           H  
ATOM   2684  N   ALA A 174       1.296  -6.898 -15.209  1.00  0.75           N  
ATOM   2685  CA  ALA A 174       0.075  -7.212 -14.485  1.00  0.75           C  
ATOM   2686  C   ALA A 174       0.163  -8.488 -13.642  1.00  0.75           C  
ATOM   2687  O   ALA A 174      -0.359  -8.536 -12.531  1.00  0.75           O  
ATOM   2688  CB  ALA A 174      -1.046  -7.311 -15.489  1.00  0.75           C  
ATOM   2689  H   ALA A 174       1.266  -6.852 -16.228  1.00  0.75           H  
ATOM   2690  HA  ALA A 174      -0.133  -6.387 -13.810  1.00  0.75           H  
ATOM   2691 1HB  ALA A 174      -1.981  -7.503 -14.985  1.00  0.75           H  
ATOM   2692 2HB  ALA A 174      -1.114  -6.377 -16.043  1.00  0.75           H  
ATOM   2693 3HB  ALA A 174      -0.835  -8.120 -16.182  1.00  0.75           H  
ATOM   2694  N   ARG A 175       0.838  -9.508 -14.172  1.00  0.72           N  
ATOM   2695  CA  ARG A 175       1.023 -10.813 -13.537  1.00  0.72           C  
ATOM   2696  C   ARG A 175      -0.274 -11.384 -12.972  1.00  0.72           C  
ATOM   2697  O   ARG A 175      -0.347 -11.672 -11.777  1.00  0.72           O  
ATOM   2698  CB  ARG A 175       2.041 -10.691 -12.430  1.00  0.72           C  
ATOM   2699  CG  ARG A 175       3.331 -10.220 -12.963  1.00  0.72           C  
ATOM   2700  CD  ARG A 175       4.420 -10.111 -11.994  1.00  0.72           C  
ATOM   2701  NE  ARG A 175       5.585  -9.542 -12.659  1.00  0.72           N  
ATOM   2702  CZ  ARG A 175       6.775  -9.320 -12.085  1.00  0.72           C  
ATOM   2703  NH1 ARG A 175       6.947  -9.649 -10.834  1.00  0.72           N  
ATOM   2704  NH2 ARG A 175       7.766  -8.773 -12.774  1.00  0.72           N  
ATOM   2705  H   ARG A 175       1.253  -9.385 -15.093  1.00  0.72           H  
ATOM   2706  HA  ARG A 175       1.427 -11.500 -14.283  1.00  0.72           H  
ATOM   2707 1HB  ARG A 175       1.703  -9.983 -11.673  1.00  0.72           H  
ATOM   2708 2HB  ARG A 175       2.194 -11.657 -11.951  1.00  0.72           H  
ATOM   2709 1HG  ARG A 175       3.650 -10.873 -13.776  1.00  0.72           H  
ATOM   2710 2HG  ARG A 175       3.165  -9.230 -13.359  1.00  0.72           H  
ATOM   2711 1HD  ARG A 175       4.130  -9.446 -11.177  1.00  0.72           H  
ATOM   2712 2HD  ARG A 175       4.685 -11.088 -11.598  1.00  0.72           H  
ATOM   2713  HE  ARG A 175       5.454  -9.259 -13.638  1.00  0.72           H  
ATOM   2714 1HH1 ARG A 175       6.160 -10.059 -10.311  1.00  0.72           H  
ATOM   2715 2HH1 ARG A 175       7.828  -9.489 -10.374  1.00  0.72           H  
ATOM   2716 1HH2 ARG A 175       7.636  -8.513 -13.745  1.00  0.72           H  
ATOM   2717 2HH2 ARG A 175       8.654  -8.609 -12.332  1.00  0.72           H  
ATOM   2718  N   PRO A 176      -1.304 -11.583 -13.803  1.00  0.70           N  
ATOM   2719  CA  PRO A 176      -2.615 -12.028 -13.409  1.00  0.70           C  
ATOM   2720  C   PRO A 176      -2.691 -13.473 -12.962  1.00  0.70           C  
ATOM   2721  O   PRO A 176      -1.881 -14.327 -13.343  1.00  0.70           O  
ATOM   2722  CB  PRO A 176      -3.417 -11.829 -14.688  1.00  0.70           C  
ATOM   2723  CG  PRO A 176      -2.415 -11.953 -15.781  1.00  0.70           C  
ATOM   2724  CD  PRO A 176      -1.174 -11.333 -15.254  1.00  0.70           C  
ATOM   2725  HA  PRO A 176      -2.991 -11.386 -12.623  1.00  0.70           H  
ATOM   2726 1HB  PRO A 176      -4.191 -12.593 -14.746  1.00  0.70           H  
ATOM   2727 2HB  PRO A 176      -3.930 -10.863 -14.663  1.00  0.70           H  
ATOM   2728 1HG  PRO A 176      -2.276 -12.988 -15.936  1.00  0.70           H  
ATOM   2729 2HG  PRO A 176      -2.766 -11.524 -16.729  1.00  0.70           H  
ATOM   2730 1HD  PRO A 176      -0.284 -11.814 -15.692  1.00  0.70           H  
ATOM   2731 2HD  PRO A 176      -1.229 -10.279 -15.483  1.00  0.70           H  
ATOM   2732  N   LYS A 177      -3.710 -13.731 -12.146  1.00  0.67           N  
ATOM   2733  CA  LYS A 177      -4.061 -15.083 -11.730  1.00  0.67           C  
ATOM   2734  C   LYS A 177      -5.103 -15.629 -12.686  1.00  0.67           C  
ATOM   2735  O   LYS A 177      -5.227 -16.849 -12.863  1.00  0.67           O  
ATOM   2736  CB  LYS A 177      -4.573 -15.122 -10.295  1.00  0.67           C  
ATOM   2737  CG  LYS A 177      -3.503 -14.836  -9.240  1.00  0.67           C  
ATOM   2738  CD  LYS A 177      -4.071 -14.971  -7.830  1.00  0.67           C  
ATOM   2739  CE  LYS A 177      -3.001 -14.744  -6.759  1.00  0.67           C  
ATOM   2740  NZ  LYS A 177      -3.570 -14.831  -5.385  1.00  0.67           N  
ATOM   2741  H   LYS A 177      -4.301 -12.950 -11.867  1.00  0.67           H  
ATOM   2742  HA  LYS A 177      -3.177 -15.716 -11.800  1.00  0.67           H  
ATOM   2743 1HB  LYS A 177      -5.374 -14.388 -10.175  1.00  0.67           H  
ATOM   2744 2HB  LYS A 177      -4.998 -16.103 -10.089  1.00  0.67           H  
ATOM   2745 1HG  LYS A 177      -2.674 -15.536  -9.361  1.00  0.67           H  
ATOM   2746 2HG  LYS A 177      -3.122 -13.824  -9.375  1.00  0.67           H  
ATOM   2747 1HD  LYS A 177      -4.865 -14.235  -7.687  1.00  0.67           H  
ATOM   2748 2HD  LYS A 177      -4.497 -15.964  -7.698  1.00  0.67           H  
ATOM   2749 1HE  LYS A 177      -2.217 -15.490  -6.868  1.00  0.67           H  
ATOM   2750 2HE  LYS A 177      -2.571 -13.751  -6.895  1.00  0.67           H  
ATOM   2751 1HZ  LYS A 177      -2.856 -14.663  -4.701  1.00  0.67           H  
ATOM   2752 2HZ  LYS A 177      -4.297 -14.114  -5.299  1.00  0.67           H  
ATOM   2753 3HZ  LYS A 177      -3.977 -15.734  -5.232  1.00  0.67           H  
ATOM   2754  N   THR A 178      -5.850 -14.705 -13.276  1.00  0.66           N  
ATOM   2755  CA  THR A 178      -6.862 -15.036 -14.251  1.00  0.66           C  
ATOM   2756  C   THR A 178      -6.749 -14.084 -15.429  1.00  0.66           C  
ATOM   2757  O   THR A 178      -6.578 -12.876 -15.248  1.00  0.66           O  
ATOM   2758  CB  THR A 178      -8.272 -14.984 -13.655  1.00  0.66           C  
ATOM   2759  OG1 THR A 178      -8.363 -15.904 -12.553  1.00  0.66           O  
ATOM   2760  CG2 THR A 178      -9.335 -15.338 -14.706  1.00  0.66           C  
ATOM   2761  H   THR A 178      -5.701 -13.724 -13.037  1.00  0.66           H  
ATOM   2762  HA  THR A 178      -6.685 -16.045 -14.606  1.00  0.66           H  
ATOM   2763  HB  THR A 178      -8.442 -13.999 -13.287  1.00  0.66           H  
ATOM   2764  HG1 THR A 178      -9.242 -15.865 -12.159  1.00  0.66           H  
ATOM   2765 1HG2 THR A 178     -10.297 -15.288 -14.240  1.00  0.66           H  
ATOM   2766 2HG2 THR A 178      -9.299 -14.636 -15.537  1.00  0.66           H  
ATOM   2767 3HG2 THR A 178      -9.158 -16.351 -15.081  1.00  0.66           H  
ATOM   2768  N   ALA A 179      -6.847 -14.617 -16.625  1.00  0.66           N  
ATOM   2769  CA  ALA A 179      -6.841 -13.763 -17.791  1.00  0.66           C  
ATOM   2770  C   ALA A 179      -7.988 -14.138 -18.670  1.00  0.66           C  
ATOM   2771  O   ALA A 179      -8.374 -15.300 -18.721  1.00  0.66           O  
ATOM   2772  CB  ALA A 179      -5.551 -13.877 -18.568  1.00  0.66           C  
ATOM   2773  H   ALA A 179      -6.934 -15.631 -16.711  1.00  0.66           H  
ATOM   2774  HA  ALA A 179      -6.979 -12.740 -17.470  1.00  0.66           H  
ATOM   2775 1HB  ALA A 179      -5.615 -13.236 -19.415  1.00  0.66           H  
ATOM   2776 2HB  ALA A 179      -4.719 -13.573 -17.949  1.00  0.66           H  
ATOM   2777 3HB  ALA A 179      -5.417 -14.888 -18.889  1.00  0.66           H  
ATOM   2778  N   ILE A 180      -8.532 -13.153 -19.346  1.00  0.69           N  
ATOM   2779  CA  ILE A 180      -9.612 -13.361 -20.274  1.00  0.69           C  
ATOM   2780  C   ILE A 180      -9.265 -12.847 -21.649  1.00  0.69           C  
ATOM   2781  O   ILE A 180      -8.836 -11.705 -21.794  1.00  0.69           O  
ATOM   2782  CB  ILE A 180     -10.894 -12.631 -19.818  1.00  0.69           C  
ATOM   2783  CG1 ILE A 180     -11.376 -13.126 -18.462  1.00  0.69           C  
ATOM   2784  CG2 ILE A 180     -11.951 -12.842 -20.875  1.00  0.69           C  
ATOM   2785  CD1 ILE A 180     -12.483 -12.282 -17.868  1.00  0.69           C  
ATOM   2786  H   ILE A 180      -8.169 -12.217 -19.205  1.00  0.69           H  
ATOM   2787  HA  ILE A 180      -9.814 -14.426 -20.350  1.00  0.69           H  
ATOM   2788  HB  ILE A 180     -10.699 -11.572 -19.715  1.00  0.69           H  
ATOM   2789 1HG1 ILE A 180     -11.747 -14.108 -18.584  1.00  0.69           H  
ATOM   2790 2HG1 ILE A 180     -10.546 -13.149 -17.760  1.00  0.69           H  
ATOM   2791 1HG2 ILE A 180     -12.856 -12.344 -20.592  1.00  0.69           H  
ATOM   2792 2HG2 ILE A 180     -11.614 -12.443 -21.819  1.00  0.69           H  
ATOM   2793 3HG2 ILE A 180     -12.135 -13.912 -20.982  1.00  0.69           H  
ATOM   2794 1HD1 ILE A 180     -12.793 -12.695 -16.934  1.00  0.69           H  
ATOM   2795 2HD1 ILE A 180     -12.141 -11.275 -17.711  1.00  0.69           H  
ATOM   2796 3HD1 ILE A 180     -13.323 -12.269 -18.544  1.00  0.69           H  
ATOM   2797  N   VAL A 181      -9.449 -13.675 -22.658  1.00  0.73           N  
ATOM   2798  CA  VAL A 181      -9.268 -13.199 -24.013  1.00  0.73           C  
ATOM   2799  C   VAL A 181     -10.615 -13.252 -24.682  1.00  0.73           C  
ATOM   2800  O   VAL A 181     -11.135 -14.328 -24.970  1.00  0.73           O  
ATOM   2801  CB  VAL A 181      -8.254 -14.041 -24.785  1.00  0.73           C  
ATOM   2802  CG1 VAL A 181      -8.115 -13.497 -26.202  1.00  0.73           C  
ATOM   2803  CG2 VAL A 181      -6.955 -13.986 -24.075  1.00  0.73           C  
ATOM   2804  H   VAL A 181      -9.757 -14.630 -22.477  1.00  0.73           H  
ATOM   2805  HA  VAL A 181      -8.928 -12.165 -24.000  1.00  0.73           H  
ATOM   2806  HB  VAL A 181      -8.600 -15.075 -24.842  1.00  0.73           H  
ATOM   2807 1HG1 VAL A 181      -7.392 -14.075 -26.755  1.00  0.73           H  
ATOM   2808 2HG1 VAL A 181      -9.080 -13.544 -26.707  1.00  0.73           H  
ATOM   2809 3HG1 VAL A 181      -7.788 -12.467 -26.154  1.00  0.73           H  
ATOM   2810 1HG2 VAL A 181      -6.216 -14.578 -24.585  1.00  0.73           H  
ATOM   2811 2HG2 VAL A 181      -6.617 -12.981 -24.024  1.00  0.73           H  
ATOM   2812 3HG2 VAL A 181      -7.106 -14.358 -23.086  1.00  0.73           H  
ATOM   2813  N   THR A 182     -11.176 -12.088 -24.934  1.00  0.81           N  
ATOM   2814  CA  THR A 182     -12.488 -11.980 -25.514  1.00  0.81           C  
ATOM   2815  C   THR A 182     -12.336 -12.225 -27.001  1.00  0.81           C  
ATOM   2816  O   THR A 182     -11.215 -12.347 -27.494  1.00  0.81           O  
ATOM   2817  CB  THR A 182     -13.130 -10.614 -25.166  1.00  0.81           C  
ATOM   2818  OG1 THR A 182     -12.342  -9.562 -25.702  1.00  0.81           O  
ATOM   2819  CG2 THR A 182     -13.226 -10.435 -23.638  1.00  0.81           C  
ATOM   2820  H   THR A 182     -10.686 -11.229 -24.690  1.00  0.81           H  
ATOM   2821  HA  THR A 182     -13.126 -12.764 -25.106  1.00  0.81           H  
ATOM   2822  HB  THR A 182     -14.129 -10.564 -25.598  1.00  0.81           H  
ATOM   2823  HG1 THR A 182     -11.523  -9.475 -25.157  1.00  0.81           H  
ATOM   2824 1HG2 THR A 182     -13.678  -9.475 -23.411  1.00  0.81           H  
ATOM   2825 2HG2 THR A 182     -13.837 -11.230 -23.211  1.00  0.81           H  
ATOM   2826 3HG2 THR A 182     -12.227 -10.472 -23.206  1.00  0.81           H  
ATOM   2827  N   LEU A 183     -13.438 -12.323 -27.721  1.00  0.90           N  
ATOM   2828  CA  LEU A 183     -13.341 -12.614 -29.142  1.00  0.90           C  
ATOM   2829  C   LEU A 183     -12.404 -11.660 -29.849  1.00  0.90           C  
ATOM   2830  O   LEU A 183     -12.448 -10.437 -29.636  1.00  0.90           O  
ATOM   2831  CB  LEU A 183     -14.699 -12.530 -29.818  1.00  0.90           C  
ATOM   2832  CG  LEU A 183     -14.716 -12.935 -31.286  1.00  0.90           C  
ATOM   2833  CD1 LEU A 183     -14.431 -14.409 -31.369  1.00  0.90           C  
ATOM   2834  CD2 LEU A 183     -16.060 -12.588 -31.907  1.00  0.90           C  
ATOM   2835  H   LEU A 183     -14.341 -12.211 -27.281  1.00  0.90           H  
ATOM   2836  HA  LEU A 183     -12.949 -13.624 -29.260  1.00  0.90           H  
ATOM   2837 1HB  LEU A 183     -15.412 -13.150 -29.276  1.00  0.90           H  
ATOM   2838 2HB  LEU A 183     -15.016 -11.512 -29.780  1.00  0.90           H  
ATOM   2839  HG  LEU A 183     -13.938 -12.405 -31.826  1.00  0.90           H  
ATOM   2840 1HD1 LEU A 183     -14.423 -14.716 -32.417  1.00  0.90           H  
ATOM   2841 2HD1 LEU A 183     -13.464 -14.620 -30.923  1.00  0.90           H  
ATOM   2842 3HD1 LEU A 183     -15.203 -14.961 -30.836  1.00  0.90           H  
ATOM   2843 1HD2 LEU A 183     -16.059 -12.887 -32.957  1.00  0.90           H  
ATOM   2844 2HD2 LEU A 183     -16.854 -13.119 -31.380  1.00  0.90           H  
ATOM   2845 3HD2 LEU A 183     -16.230 -11.513 -31.835  1.00  0.90           H  
ATOM   2846  N   VAL A 184     -11.539 -12.238 -30.671  1.00  1.01           N  
ATOM   2847  CA  VAL A 184     -10.591 -11.478 -31.444  1.00  1.01           C  
ATOM   2848  C   VAL A 184     -11.133 -11.211 -32.841  1.00  1.01           C  
ATOM   2849  O   VAL A 184     -11.084 -12.094 -33.706  1.00  1.01           O  
ATOM   2850  CB  VAL A 184      -9.299 -12.275 -31.555  1.00  1.01           C  
ATOM   2851  CG1 VAL A 184      -8.314 -11.496 -32.329  1.00  1.01           C  
ATOM   2852  CG2 VAL A 184      -8.817 -12.634 -30.152  1.00  1.01           C  
ATOM   2853  H   VAL A 184     -11.555 -13.242 -30.768  1.00  1.01           H  
ATOM   2854  HA  VAL A 184     -10.398 -10.530 -30.943  1.00  1.01           H  
ATOM   2855  HB  VAL A 184      -9.479 -13.187 -32.114  1.00  1.01           H  
ATOM   2856 1HG1 VAL A 184      -7.405 -12.060 -32.428  1.00  1.01           H  
ATOM   2857 2HG1 VAL A 184      -8.714 -11.278 -33.322  1.00  1.01           H  
ATOM   2858 3HG1 VAL A 184      -8.119 -10.567 -31.805  1.00  1.01           H  
ATOM   2859 1HG2 VAL A 184      -7.898 -13.212 -30.210  1.00  1.01           H  
ATOM   2860 2HG2 VAL A 184      -8.646 -11.729 -29.588  1.00  1.01           H  
ATOM   2861 3HG2 VAL A 184      -9.583 -13.226 -29.643  1.00  1.01           H  
ATOM   2862  N   GLY A 185     -11.641  -9.997 -33.041  1.00  1.12           N  
ATOM   2863  CA  GLY A 185     -12.295  -9.576 -34.267  1.00  1.12           C  
ATOM   2864  C   GLY A 185     -11.361  -8.909 -35.267  1.00  1.12           C  
ATOM   2865  O   GLY A 185     -10.145  -9.114 -35.259  1.00  1.12           O  
ATOM   2866  H   GLY A 185     -11.653  -9.342 -32.271  1.00  1.12           H  
ATOM   2867 1HA  GLY A 185     -12.774 -10.432 -34.736  1.00  1.12           H  
ATOM   2868 2HA  GLY A 185     -13.096  -8.884 -34.011  1.00  1.12           H  
ATOM   2869  N   GLU A 186     -11.959  -8.091 -36.124  1.00  1.23           N  
ATOM   2870  CA  GLU A 186     -11.278  -7.428 -37.241  1.00  1.23           C  
ATOM   2871  C   GLU A 186     -10.682  -6.057 -36.883  1.00  1.23           C  
ATOM   2872  O   GLU A 186     -10.057  -5.384 -37.707  1.00  1.23           O  
ATOM   2873  CB  GLU A 186     -12.290  -7.311 -38.380  1.00  1.23           C  
ATOM   2874  CG  GLU A 186     -12.726  -8.681 -38.965  1.00  1.23           C  
ATOM   2875  CD  GLU A 186     -13.859  -8.632 -39.968  1.00  1.23           C  
ATOM   2876  OE1 GLU A 186     -14.839  -7.980 -39.707  1.00  1.23           O  
ATOM   2877  OE2 GLU A 186     -13.748  -9.269 -40.987  1.00  1.23           O  
ATOM   2878  H   GLU A 186     -12.970  -7.961 -36.015  1.00  1.23           H  
ATOM   2879  HA  GLU A 186     -10.462  -8.073 -37.564  1.00  1.23           H  
ATOM   2880 1HB  GLU A 186     -13.185  -6.828 -38.003  1.00  1.23           H  
ATOM   2881 2HB  GLU A 186     -11.892  -6.689 -39.165  1.00  1.23           H  
ATOM   2882 1HG  GLU A 186     -11.875  -9.111 -39.468  1.00  1.23           H  
ATOM   2883 2HG  GLU A 186     -13.003  -9.342 -38.143  1.00  1.23           H  
ATOM   2884  N   ALA A 187     -10.844  -5.677 -35.625  1.00  1.32           N  
ATOM   2885  CA  ALA A 187     -10.452  -4.378 -35.090  1.00  1.32           C  
ATOM   2886  C   ALA A 187      -8.985  -4.018 -35.258  1.00  1.32           C  
ATOM   2887  O   ALA A 187      -8.648  -2.839 -35.374  1.00  1.32           O  
ATOM   2888  CB  ALA A 187     -10.771  -4.336 -33.607  1.00  1.32           C  
ATOM   2889  H   ALA A 187     -11.315  -6.322 -35.010  1.00  1.32           H  
ATOM   2890  HA  ALA A 187     -11.032  -3.627 -35.620  1.00  1.32           H  
ATOM   2891 1HB  ALA A 187     -10.527  -3.351 -33.211  1.00  1.32           H  
ATOM   2892 2HB  ALA A 187     -11.829  -4.538 -33.456  1.00  1.32           H  
ATOM   2893 3HB  ALA A 187     -10.178  -5.088 -33.092  1.00  1.32           H  
ATOM   2894  N   HIS A 188      -8.099  -5.003 -35.246  1.00  1.39           N  
ATOM   2895  CA  HIS A 188      -6.685  -4.687 -35.320  1.00  1.39           C  
ATOM   2896  C   HIS A 188      -6.077  -5.038 -36.676  1.00  1.39           C  
ATOM   2897  O   HIS A 188      -4.852  -5.060 -36.830  1.00  1.39           O  
ATOM   2898  CB  HIS A 188      -5.943  -5.413 -34.218  1.00  1.39           C  
ATOM   2899  CG  HIS A 188      -6.391  -5.079 -32.871  1.00  1.39           C  
ATOM   2900  ND1 HIS A 188      -6.077  -3.899 -32.245  1.00  1.39           N  
ATOM   2901  CD2 HIS A 188      -7.146  -5.783 -32.007  1.00  1.39           C  
ATOM   2902  CE1 HIS A 188      -6.607  -3.889 -31.042  1.00  1.39           C  
ATOM   2903  NE2 HIS A 188      -7.259  -5.038 -30.858  1.00  1.39           N  
ATOM   2904  H   HIS A 188      -8.408  -5.962 -35.174  1.00  1.39           H  
ATOM   2905  HA  HIS A 188      -6.542  -3.619 -35.167  1.00  1.39           H  
ATOM   2906 1HB  HIS A 188      -6.026  -6.464 -34.341  1.00  1.39           H  
ATOM   2907 2HB  HIS A 188      -4.905  -5.150 -34.271  1.00  1.39           H  
ATOM   2908  HD1 HIS A 188      -5.514  -3.151 -32.610  1.00  1.39           H  
ATOM   2909  HD2 HIS A 188      -7.619  -6.766 -32.072  1.00  1.39           H  
ATOM   2910  HE1 HIS A 188      -6.454  -3.030 -30.386  1.00  1.39           H  
ATOM   2911  N   LEU A 189      -6.911  -5.212 -37.705  1.00  1.44           N  
ATOM   2912  CA  LEU A 189      -6.367  -5.521 -39.036  1.00  1.44           C  
ATOM   2913  C   LEU A 189      -5.534  -4.355 -39.582  1.00  1.44           C  
ATOM   2914  O   LEU A 189      -4.741  -4.513 -40.504  1.00  1.44           O  
ATOM   2915  CB  LEU A 189      -7.478  -5.931 -39.997  1.00  1.44           C  
ATOM   2916  CG  LEU A 189      -8.116  -7.274 -39.656  1.00  1.44           C  
ATOM   2917  CD1 LEU A 189      -9.283  -7.523 -40.568  1.00  1.44           C  
ATOM   2918  CD2 LEU A 189      -7.077  -8.370 -39.789  1.00  1.44           C  
ATOM   2919  H   LEU A 189      -7.928  -5.172 -37.573  1.00  1.44           H  
ATOM   2920  HA  LEU A 189      -5.700  -6.379 -38.937  1.00  1.44           H  
ATOM   2921 1HB  LEU A 189      -8.262  -5.168 -39.979  1.00  1.44           H  
ATOM   2922 2HB  LEU A 189      -7.072  -5.988 -41.009  1.00  1.44           H  
ATOM   2923  HG  LEU A 189      -8.478  -7.250 -38.636  1.00  1.44           H  
ATOM   2924 1HD1 LEU A 189      -9.746  -8.474 -40.319  1.00  1.44           H  
ATOM   2925 2HD1 LEU A 189     -10.001  -6.726 -40.441  1.00  1.44           H  
ATOM   2926 3HD1 LEU A 189      -8.948  -7.545 -41.600  1.00  1.44           H  
ATOM   2927 1HD2 LEU A 189      -7.532  -9.322 -39.535  1.00  1.44           H  
ATOM   2928 2HD2 LEU A 189      -6.714  -8.396 -40.817  1.00  1.44           H  
ATOM   2929 3HD2 LEU A 189      -6.238  -8.176 -39.117  1.00  1.44           H  
ATOM   2930  N   ALA A 190      -5.702  -3.182 -38.982  1.00  1.45           N  
ATOM   2931  CA  ALA A 190      -4.933  -1.990 -39.299  1.00  1.45           C  
ATOM   2932  C   ALA A 190      -3.435  -2.202 -39.073  1.00  1.45           C  
ATOM   2933  O   ALA A 190      -2.606  -1.542 -39.705  1.00  1.45           O  
ATOM   2934  CB  ALA A 190      -5.383  -0.844 -38.418  1.00  1.45           C  
ATOM   2935  H   ALA A 190      -6.396  -3.119 -38.254  1.00  1.45           H  
ATOM   2936  HA  ALA A 190      -5.101  -1.745 -40.347  1.00  1.45           H  
ATOM   2937 1HB  ALA A 190      -4.825   0.055 -38.670  1.00  1.45           H  
ATOM   2938 2HB  ALA A 190      -6.430  -0.670 -38.562  1.00  1.45           H  
ATOM   2939 3HB  ALA A 190      -5.206  -1.098 -37.380  1.00  1.45           H  
ATOM   2940  N   PHE A 191      -3.092  -3.073 -38.116  1.00  1.44           N  
ATOM   2941  CA  PHE A 191      -1.703  -3.284 -37.737  1.00  1.44           C  
ATOM   2942  C   PHE A 191      -1.197  -4.702 -38.015  1.00  1.44           C  
ATOM   2943  O   PHE A 191       0.003  -4.908 -38.221  1.00  1.44           O  
ATOM   2944  CB  PHE A 191      -1.574  -3.050 -36.250  1.00  1.44           C  
ATOM   2945  CG  PHE A 191      -2.084  -1.744 -35.794  1.00  1.44           C  
ATOM   2946  CD1 PHE A 191      -3.285  -1.706 -35.110  1.00  1.44           C  
ATOM   2947  CD2 PHE A 191      -1.409  -0.567 -36.029  1.00  1.44           C  
ATOM   2948  CE1 PHE A 191      -3.804  -0.519 -34.666  1.00  1.44           C  
ATOM   2949  CE2 PHE A 191      -1.924   0.631 -35.585  1.00  1.44           C  
ATOM   2950  CZ  PHE A 191      -3.125   0.654 -34.902  1.00  1.44           C  
ATOM   2951  H   PHE A 191      -3.812  -3.617 -37.650  1.00  1.44           H  
ATOM   2952  HA  PHE A 191      -1.080  -2.577 -38.284  1.00  1.44           H  
ATOM   2953 1HB  PHE A 191      -2.114  -3.817 -35.718  1.00  1.44           H  
ATOM   2954 2HB  PHE A 191      -0.530  -3.131 -35.960  1.00  1.44           H  
ATOM   2955  HD1 PHE A 191      -3.817  -2.643 -34.924  1.00  1.44           H  
ATOM   2956  HD2 PHE A 191      -0.463  -0.590 -36.568  1.00  1.44           H  
ATOM   2957  HE1 PHE A 191      -4.749  -0.505 -34.123  1.00  1.44           H  
ATOM   2958  HE2 PHE A 191      -1.385   1.558 -35.771  1.00  1.44           H  
ATOM   2959  HZ  PHE A 191      -3.535   1.598 -34.546  1.00  1.44           H  
ATOM   2960  N   PHE A 192      -2.111  -5.672 -38.012  1.00  1.41           N  
ATOM   2961  CA  PHE A 192      -1.773  -7.091 -38.151  1.00  1.41           C  
ATOM   2962  C   PHE A 192      -2.107  -7.595 -39.545  1.00  1.41           C  
ATOM   2963  O   PHE A 192      -3.056  -7.129 -40.163  1.00  1.41           O  
ATOM   2964  CB  PHE A 192      -2.540  -7.874 -37.109  1.00  1.41           C  
ATOM   2965  CG  PHE A 192      -2.087  -7.612 -35.697  1.00  1.41           C  
ATOM   2966  CD1 PHE A 192      -2.546  -6.535 -34.999  1.00  1.41           C  
ATOM   2967  CD2 PHE A 192      -1.240  -8.456 -35.073  1.00  1.41           C  
ATOM   2968  CE1 PHE A 192      -2.159  -6.294 -33.713  1.00  1.41           C  
ATOM   2969  CE2 PHE A 192      -0.851  -8.231 -33.789  1.00  1.41           C  
ATOM   2970  CZ  PHE A 192      -1.303  -7.150 -33.112  1.00  1.41           C  
ATOM   2971  H   PHE A 192      -3.085  -5.425 -37.846  1.00  1.41           H  
ATOM   2972  HA  PHE A 192      -0.702  -7.221 -37.984  1.00  1.41           H  
ATOM   2973 1HB  PHE A 192      -3.591  -7.601 -37.187  1.00  1.41           H  
ATOM   2974 2HB  PHE A 192      -2.457  -8.942 -37.308  1.00  1.41           H  
ATOM   2975  HD1 PHE A 192      -3.212  -5.870 -35.483  1.00  1.41           H  
ATOM   2976  HD2 PHE A 192      -0.887  -9.309 -35.612  1.00  1.41           H  
ATOM   2977  HE1 PHE A 192      -2.532  -5.417 -33.176  1.00  1.41           H  
ATOM   2978  HE2 PHE A 192      -0.193  -8.906 -33.312  1.00  1.41           H  
ATOM   2979  HZ  PHE A 192      -0.981  -6.976 -32.103  1.00  1.41           H  
ATOM   2980  N   LYS A 193      -1.328  -8.543 -40.068  1.00  1.35           N  
ATOM   2981  CA  LYS A 193      -1.610  -9.009 -41.430  1.00  1.35           C  
ATOM   2982  C   LYS A 193      -2.947  -9.752 -41.569  1.00  1.35           C  
ATOM   2983  O   LYS A 193      -3.545  -9.769 -42.650  1.00  1.35           O  
ATOM   2984  CB  LYS A 193      -0.456  -9.886 -41.929  1.00  1.35           C  
ATOM   2985  CG  LYS A 193      -0.374 -11.281 -41.315  1.00  1.35           C  
ATOM   2986  CD  LYS A 193       0.874 -12.031 -41.780  1.00  1.35           C  
ATOM   2987  CE  LYS A 193       0.982 -13.433 -41.145  1.00  1.35           C  
ATOM   2988  NZ  LYS A 193      -0.021 -14.418 -41.707  1.00  1.35           N  
ATOM   2989  H   LYS A 193      -0.556  -8.944 -39.522  1.00  1.35           H  
ATOM   2990  HA  LYS A 193      -1.663  -8.132 -42.075  1.00  1.35           H  
ATOM   2991 1HB  LYS A 193      -0.536 -10.006 -43.007  1.00  1.35           H  
ATOM   2992 2HB  LYS A 193       0.491  -9.386 -41.722  1.00  1.35           H  
ATOM   2993 1HG  LYS A 193      -0.391 -11.222 -40.232  1.00  1.35           H  
ATOM   2994 2HG  LYS A 193      -1.231 -11.844 -41.637  1.00  1.35           H  
ATOM   2995 1HD  LYS A 193       0.851 -12.133 -42.864  1.00  1.35           H  
ATOM   2996 2HD  LYS A 193       1.755 -11.454 -41.501  1.00  1.35           H  
ATOM   2997 1HE  LYS A 193       1.985 -13.816 -41.316  1.00  1.35           H  
ATOM   2998 2HE  LYS A 193       0.817 -13.341 -40.069  1.00  1.35           H  
ATOM   2999 1HZ  LYS A 193       0.093 -15.308 -41.261  1.00  1.35           H  
ATOM   3000 2HZ  LYS A 193      -0.991 -14.106 -41.556  1.00  1.35           H  
ATOM   3001 3HZ  LYS A 193       0.122 -14.522 -42.693  1.00  1.35           H  
ATOM   3002  N   ASP A 194      -3.422 -10.348 -40.476  1.00  1.28           N  
ATOM   3003  CA  ASP A 194      -4.682 -11.081 -40.476  1.00  1.28           C  
ATOM   3004  C   ASP A 194      -5.210 -11.369 -39.073  1.00  1.28           C  
ATOM   3005  O   ASP A 194      -4.536 -11.110 -38.071  1.00  1.28           O  
ATOM   3006  CB  ASP A 194      -4.533 -12.377 -41.292  1.00  1.28           C  
ATOM   3007  CG  ASP A 194      -3.400 -13.294 -40.821  1.00  1.28           C  
ATOM   3008  OD1 ASP A 194      -3.163 -13.403 -39.636  1.00  1.28           O  
ATOM   3009  OD2 ASP A 194      -2.723 -13.841 -41.679  1.00  1.28           O  
ATOM   3010  H   ASP A 194      -2.883 -10.277 -39.627  1.00  1.28           H  
ATOM   3011  HA  ASP A 194      -5.421 -10.465 -40.987  1.00  1.28           H  
ATOM   3012 1HB  ASP A 194      -5.460 -12.942 -41.255  1.00  1.28           H  
ATOM   3013 2HB  ASP A 194      -4.359 -12.130 -42.340  1.00  1.28           H  
ATOM   3014  N   ARG A 195      -6.376 -12.017 -39.016  1.00  1.19           N  
ATOM   3015  CA  ARG A 195      -7.028 -12.371 -37.757  1.00  1.19           C  
ATOM   3016  C   ARG A 195      -6.185 -13.316 -36.914  1.00  1.19           C  
ATOM   3017  O   ARG A 195      -6.207 -13.249 -35.682  1.00  1.19           O  
ATOM   3018  CB  ARG A 195      -8.353 -13.046 -38.051  1.00  1.19           C  
ATOM   3019  CG  ARG A 195      -9.416 -12.179 -38.669  1.00  1.19           C  
ATOM   3020  CD  ARG A 195     -10.086 -11.253 -37.722  1.00  1.19           C  
ATOM   3021  NE  ARG A 195     -10.845 -11.952 -36.675  1.00  1.19           N  
ATOM   3022  CZ  ARG A 195     -12.041 -12.535 -36.858  1.00  1.19           C  
ATOM   3023  NH1 ARG A 195     -12.598 -12.588 -38.051  1.00  1.19           N  
ATOM   3024  NH2 ARG A 195     -12.640 -13.052 -35.814  1.00  1.19           N  
ATOM   3025  H   ARG A 195      -6.854 -12.228 -39.879  1.00  1.19           H  
ATOM   3026  HA  ARG A 195      -7.208 -11.467 -37.190  1.00  1.19           H  
ATOM   3027 1HB  ARG A 195      -8.199 -13.918 -38.685  1.00  1.19           H  
ATOM   3028 2HB  ARG A 195      -8.775 -13.384 -37.119  1.00  1.19           H  
ATOM   3029 1HG  ARG A 195      -8.965 -11.571 -39.453  1.00  1.19           H  
ATOM   3030 2HG  ARG A 195     -10.183 -12.818 -39.108  1.00  1.19           H  
ATOM   3031 1HD  ARG A 195      -9.335 -10.631 -37.236  1.00  1.19           H  
ATOM   3032 2HD  ARG A 195     -10.765 -10.629 -38.260  1.00  1.19           H  
ATOM   3033  HE  ARG A 195     -10.512 -11.927 -35.699  1.00  1.19           H  
ATOM   3034 1HH1 ARG A 195     -12.125 -12.186 -38.850  1.00  1.19           H  
ATOM   3035 2HH1 ARG A 195     -13.497 -13.033 -38.171  1.00  1.19           H  
ATOM   3036 1HH2 ARG A 195     -12.175 -12.954 -34.904  1.00  1.19           H  
ATOM   3037 2HH2 ARG A 195     -13.536 -13.506 -35.894  1.00  1.19           H  
ATOM   3038  N   SER A 196      -5.470 -14.225 -37.575  1.00  1.11           N  
ATOM   3039  CA  SER A 196      -4.662 -15.206 -36.872  1.00  1.11           C  
ATOM   3040  C   SER A 196      -3.509 -14.536 -36.159  1.00  1.11           C  
ATOM   3041  O   SER A 196      -3.237 -14.832 -34.994  1.00  1.11           O  
ATOM   3042  CB  SER A 196      -4.122 -16.224 -37.852  1.00  1.11           C  
ATOM   3043  OG  SER A 196      -5.149 -16.992 -38.395  1.00  1.11           O  
ATOM   3044  H   SER A 196      -5.463 -14.216 -38.586  1.00  1.11           H  
ATOM   3045  HA  SER A 196      -5.286 -15.710 -36.134  1.00  1.11           H  
ATOM   3046 1HB  SER A 196      -3.595 -15.703 -38.652  1.00  1.11           H  
ATOM   3047 2HB  SER A 196      -3.403 -16.867 -37.355  1.00  1.11           H  
ATOM   3048  HG  SER A 196      -5.415 -17.580 -37.685  1.00  1.11           H  
ATOM   3049  N   GLU A 197      -2.840 -13.605 -36.843  1.00  1.02           N  
ATOM   3050  CA  GLU A 197      -1.716 -12.921 -36.224  1.00  1.02           C  
ATOM   3051  C   GLU A 197      -2.220 -12.121 -35.021  1.00  1.02           C  
ATOM   3052  O   GLU A 197      -1.565 -12.093 -33.971  1.00  1.02           O  
ATOM   3053  CB  GLU A 197      -0.979 -12.025 -37.228  1.00  1.02           C  
ATOM   3054  CG  GLU A 197       0.410 -11.554 -36.740  1.00  1.02           C  
ATOM   3055  CD  GLU A 197       1.206 -10.715 -37.750  1.00  1.02           C  
ATOM   3056  OE1 GLU A 197       0.644  -9.857 -38.414  1.00  1.02           O  
ATOM   3057  OE2 GLU A 197       2.376 -10.984 -37.891  1.00  1.02           O  
ATOM   3058  H   GLU A 197      -3.096 -13.401 -37.817  1.00  1.02           H  
ATOM   3059  HA  GLU A 197      -1.012 -13.668 -35.862  1.00  1.02           H  
ATOM   3060 1HB  GLU A 197      -0.849 -12.568 -38.164  1.00  1.02           H  
ATOM   3061 2HB  GLU A 197      -1.586 -11.149 -37.449  1.00  1.02           H  
ATOM   3062 1HG  GLU A 197       0.319 -11.019 -35.812  1.00  1.02           H  
ATOM   3063 2HG  GLU A 197       0.988 -12.450 -36.523  1.00  1.02           H  
ATOM   3064  N   ILE A 198      -3.430 -11.542 -35.145  1.00  0.95           N  
ATOM   3065  CA  ILE A 198      -3.974 -10.766 -34.042  1.00  0.95           C  
ATOM   3066  C   ILE A 198      -4.190 -11.711 -32.869  1.00  0.95           C  
ATOM   3067  O   ILE A 198      -3.790 -11.413 -31.742  1.00  0.95           O  
ATOM   3068  CB  ILE A 198      -5.357 -10.137 -34.338  1.00  0.95           C  
ATOM   3069  CG1 ILE A 198      -5.299  -9.102 -35.419  1.00  0.95           C  
ATOM   3070  CG2 ILE A 198      -5.777  -9.417 -33.075  1.00  0.95           C  
ATOM   3071  CD1 ILE A 198      -6.673  -8.648 -35.944  1.00  0.95           C  
ATOM   3072  H   ILE A 198      -3.927 -11.592 -36.038  1.00  0.95           H  
ATOM   3073  HA  ILE A 198      -3.270  -9.994 -33.752  1.00  0.95           H  
ATOM   3074  HB  ILE A 198      -6.081 -10.901 -34.608  1.00  0.95           H  
ATOM   3075 1HG1 ILE A 198      -4.783  -8.248 -35.037  1.00  0.95           H  
ATOM   3076 2HG1 ILE A 198      -4.737  -9.506 -36.245  1.00  0.95           H  
ATOM   3077 1HG2 ILE A 198      -6.751  -8.955 -33.227  1.00  0.95           H  
ATOM   3078 2HG2 ILE A 198      -5.828 -10.127 -32.262  1.00  0.95           H  
ATOM   3079 3HG2 ILE A 198      -5.041  -8.647 -32.836  1.00  0.95           H  
ATOM   3080 1HD1 ILE A 198      -6.529  -7.907 -36.716  1.00  0.95           H  
ATOM   3081 2HD1 ILE A 198      -7.210  -9.478 -36.352  1.00  0.95           H  
ATOM   3082 3HD1 ILE A 198      -7.261  -8.224 -35.137  1.00  0.95           H  
ATOM   3083  N   ALA A 199      -4.812 -12.868 -33.139  1.00  0.89           N  
ATOM   3084  CA  ALA A 199      -5.096 -13.842 -32.093  1.00  0.89           C  
ATOM   3085  C   ALA A 199      -3.823 -14.321 -31.414  1.00  0.89           C  
ATOM   3086  O   ALA A 199      -3.788 -14.443 -30.187  1.00  0.89           O  
ATOM   3087  CB  ALA A 199      -5.846 -15.018 -32.681  1.00  0.89           C  
ATOM   3088  H   ALA A 199      -5.125 -13.063 -34.090  1.00  0.89           H  
ATOM   3089  HA  ALA A 199      -5.718 -13.362 -31.344  1.00  0.89           H  
ATOM   3090 1HB  ALA A 199      -6.092 -15.732 -31.898  1.00  0.89           H  
ATOM   3091 2HB  ALA A 199      -6.752 -14.655 -33.139  1.00  0.89           H  
ATOM   3092 3HB  ALA A 199      -5.234 -15.504 -33.435  1.00  0.89           H  
ATOM   3093  N   LYS A 200      -2.747 -14.518 -32.178  1.00  0.85           N  
ATOM   3094  CA  LYS A 200      -1.497 -14.950 -31.568  1.00  0.85           C  
ATOM   3095  C   LYS A 200      -1.010 -13.891 -30.592  1.00  0.85           C  
ATOM   3096  O   LYS A 200      -0.498 -14.212 -29.519  1.00  0.85           O  
ATOM   3097  CB  LYS A 200      -0.430 -15.227 -32.624  1.00  0.85           C  
ATOM   3098  CG  LYS A 200      -0.679 -16.473 -33.453  1.00  0.85           C  
ATOM   3099  CD  LYS A 200       0.398 -16.682 -34.498  1.00  0.85           C  
ATOM   3100  CE  LYS A 200       0.118 -17.924 -35.333  1.00  0.85           C  
ATOM   3101  NZ  LYS A 200       1.170 -18.147 -36.368  1.00  0.85           N  
ATOM   3102  H   LYS A 200      -2.814 -14.410 -33.191  1.00  0.85           H  
ATOM   3103  HA  LYS A 200      -1.683 -15.867 -31.009  1.00  0.85           H  
ATOM   3104 1HB  LYS A 200      -0.376 -14.378 -33.309  1.00  0.85           H  
ATOM   3105 2HB  LYS A 200       0.542 -15.322 -32.145  1.00  0.85           H  
ATOM   3106 1HG  LYS A 200      -0.701 -17.339 -32.794  1.00  0.85           H  
ATOM   3107 2HG  LYS A 200      -1.638 -16.388 -33.946  1.00  0.85           H  
ATOM   3108 1HD  LYS A 200       0.435 -15.811 -35.155  1.00  0.85           H  
ATOM   3109 2HD  LYS A 200       1.366 -16.790 -34.010  1.00  0.85           H  
ATOM   3110 1HE  LYS A 200       0.073 -18.793 -34.678  1.00  0.85           H  
ATOM   3111 2HE  LYS A 200      -0.847 -17.806 -35.829  1.00  0.85           H  
ATOM   3112 1HZ  LYS A 200       0.950 -18.976 -36.902  1.00  0.85           H  
ATOM   3113 2HZ  LYS A 200       1.211 -17.351 -36.986  1.00  0.85           H  
ATOM   3114 3HZ  LYS A 200       2.065 -18.267 -35.917  1.00  0.85           H  
ATOM   3115  N   GLY A 201      -1.191 -12.622 -30.956  1.00  0.82           N  
ATOM   3116  CA  GLY A 201      -0.818 -11.512 -30.094  1.00  0.82           C  
ATOM   3117  C   GLY A 201      -1.652 -11.501 -28.808  1.00  0.82           C  
ATOM   3118  O   GLY A 201      -1.132 -11.377 -27.703  1.00  0.82           O  
ATOM   3119  H   GLY A 201      -1.593 -12.420 -31.876  1.00  0.82           H  
ATOM   3120 1HA  GLY A 201       0.239 -11.575 -29.855  1.00  0.82           H  
ATOM   3121 2HA  GLY A 201      -0.968 -10.580 -30.636  1.00  0.82           H  
ATOM   3122  N   LYS A 202      -2.960 -11.696 -28.940  1.00  0.81           N  
ATOM   3123  CA  LYS A 202      -3.854 -11.622 -27.782  1.00  0.81           C  
ATOM   3124  C   LYS A 202      -3.573 -12.744 -26.783  1.00  0.81           C  
ATOM   3125  O   LYS A 202      -3.663 -12.558 -25.566  1.00  0.81           O  
ATOM   3126  CB  LYS A 202      -5.297 -11.706 -28.256  1.00  0.81           C  
ATOM   3127  CG  LYS A 202      -5.723 -10.542 -29.156  1.00  0.81           C  
ATOM   3128  CD  LYS A 202      -5.830  -9.234 -28.451  1.00  0.81           C  
ATOM   3129  CE  LYS A 202      -6.353  -8.175 -29.419  1.00  0.81           C  
ATOM   3130  NZ  LYS A 202      -6.634  -6.879 -28.759  1.00  0.81           N  
ATOM   3131  H   LYS A 202      -3.340 -11.833 -29.878  1.00  0.81           H  
ATOM   3132  HA  LYS A 202      -3.694 -10.670 -27.279  1.00  0.81           H  
ATOM   3133 1HB  LYS A 202      -5.446 -12.640 -28.806  1.00  0.81           H  
ATOM   3134 2HB  LYS A 202      -5.953 -11.722 -27.398  1.00  0.81           H  
ATOM   3135 1HG  LYS A 202      -4.973 -10.422 -29.918  1.00  0.81           H  
ATOM   3136 2HG  LYS A 202      -6.652 -10.759 -29.640  1.00  0.81           H  
ATOM   3137 1HD  LYS A 202      -6.470  -9.319 -27.604  1.00  0.81           H  
ATOM   3138 2HD  LYS A 202      -4.841  -8.927 -28.100  1.00  0.81           H  
ATOM   3139 1HE  LYS A 202      -5.590  -8.014 -30.178  1.00  0.81           H  
ATOM   3140 2HE  LYS A 202      -7.263  -8.532 -29.902  1.00  0.81           H  
ATOM   3141 1HZ  LYS A 202      -6.951  -6.197 -29.465  1.00  0.81           H  
ATOM   3142 2HZ  LYS A 202      -7.373  -6.990 -28.054  1.00  0.81           H  
ATOM   3143 3HZ  LYS A 202      -5.804  -6.540 -28.319  1.00  0.81           H  
ATOM   3144  N   MET A 203      -3.134 -13.895 -27.283  1.00  0.81           N  
ATOM   3145  CA  MET A 203      -2.869 -15.019 -26.402  1.00  0.81           C  
ATOM   3146  C   MET A 203      -1.516 -14.924 -25.728  1.00  0.81           C  
ATOM   3147  O   MET A 203      -1.186 -15.743 -24.871  1.00  0.81           O  
ATOM   3148  CB  MET A 203      -2.969 -16.321 -27.156  1.00  0.81           C  
ATOM   3149  CG  MET A 203      -4.320 -16.572 -27.688  1.00  0.81           C  
ATOM   3150  SD  MET A 203      -5.520 -16.661 -26.445  1.00  0.81           S  
ATOM   3151  CE  MET A 203      -6.905 -16.798 -27.507  1.00  0.81           C  
ATOM   3152  H   MET A 203      -3.061 -14.014 -28.297  1.00  0.81           H  
ATOM   3153  HA  MET A 203      -3.627 -15.021 -25.620  1.00  0.81           H  
ATOM   3154 1HB  MET A 203      -2.281 -16.301 -28.006  1.00  0.81           H  
ATOM   3155 2HB  MET A 203      -2.685 -17.155 -26.515  1.00  0.81           H  
ATOM   3156 1HG  MET A 203      -4.598 -15.779 -28.362  1.00  0.81           H  
ATOM   3157 2HG  MET A 203      -4.329 -17.488 -28.230  1.00  0.81           H  
ATOM   3158 1HE  MET A 203      -7.810 -16.860 -26.909  1.00  0.81           H  
ATOM   3159 2HE  MET A 203      -6.952 -15.926 -28.158  1.00  0.81           H  
ATOM   3160 3HE  MET A 203      -6.798 -17.691 -28.122  1.00  0.81           H  
ATOM   3161  N   GLN A 204      -0.764 -13.853 -26.007  1.00  0.83           N  
ATOM   3162  CA  GLN A 204       0.516 -13.624 -25.359  1.00  0.83           C  
ATOM   3163  C   GLN A 204       0.284 -13.364 -23.899  1.00  0.83           C  
ATOM   3164  O   GLN A 204       1.191 -13.499 -23.086  1.00  0.83           O  
ATOM   3165  CB  GLN A 204       1.255 -12.423 -25.913  1.00  0.83           C  
ATOM   3166  CG  GLN A 204       1.781 -12.547 -27.273  1.00  0.83           C  
ATOM   3167  CD  GLN A 204       2.399 -11.238 -27.747  1.00  0.83           C  
ATOM   3168  OE1 GLN A 204       2.363 -10.179 -27.071  1.00  0.83           O  
ATOM   3169  NE2 GLN A 204       2.982 -11.291 -28.931  1.00  0.83           N  
ATOM   3170  H   GLN A 204      -1.070 -13.167 -26.698  1.00  0.83           H  
ATOM   3171  HA  GLN A 204       1.137 -14.516 -25.463  1.00  0.83           H  
ATOM   3172 1HB  GLN A 204       0.598 -11.565 -25.894  1.00  0.83           H  
ATOM   3173 2HB  GLN A 204       2.082 -12.206 -25.258  1.00  0.83           H  
ATOM   3174 1HG  GLN A 204       2.555 -13.313 -27.278  1.00  0.83           H  
ATOM   3175 2HG  GLN A 204       0.979 -12.828 -27.940  1.00  0.83           H  
ATOM   3176 1HE2 GLN A 204       3.404 -10.445 -29.295  1.00  0.83           H  
ATOM   3177 2HE2 GLN A 204       3.003 -12.144 -29.451  1.00  0.83           H  
ATOM   3178  N   ILE A 205      -0.952 -13.011 -23.547  1.00  0.85           N  
ATOM   3179  CA  ILE A 205      -1.285 -12.725 -22.177  1.00  0.85           C  
ATOM   3180  C   ILE A 205      -0.949 -13.933 -21.312  1.00  0.85           C  
ATOM   3181  O   ILE A 205      -0.478 -13.775 -20.183  1.00  0.85           O  
ATOM   3182  CB  ILE A 205      -2.798 -12.385 -22.114  1.00  0.85           C  
ATOM   3183  CG1 ILE A 205      -3.198 -11.759 -20.815  1.00  0.85           C  
ATOM   3184  CG2 ILE A 205      -3.666 -13.627 -22.342  1.00  0.85           C  
ATOM   3185  CD1 ILE A 205      -4.595 -11.152 -20.917  1.00  0.85           C  
ATOM   3186  H   ILE A 205      -1.686 -12.927 -24.255  1.00  0.85           H  
ATOM   3187  HA  ILE A 205      -0.706 -11.872 -21.846  1.00  0.85           H  
ATOM   3188  HB  ILE A 205      -3.024 -11.672 -22.903  1.00  0.85           H  
ATOM   3189 1HG1 ILE A 205      -3.199 -12.522 -20.037  1.00  0.85           H  
ATOM   3190 2HG1 ILE A 205      -2.483 -10.990 -20.538  1.00  0.85           H  
ATOM   3191 1HG2 ILE A 205      -4.709 -13.332 -22.330  1.00  0.85           H  
ATOM   3192 2HG2 ILE A 205      -3.430 -14.069 -23.307  1.00  0.85           H  
ATOM   3193 3HG2 ILE A 205      -3.502 -14.353 -21.555  1.00  0.85           H  
ATOM   3194 1HD1 ILE A 205      -4.884 -10.717 -19.985  1.00  0.85           H  
ATOM   3195 2HD1 ILE A 205      -4.582 -10.383 -21.679  1.00  0.85           H  
ATOM   3196 3HD1 ILE A 205      -5.316 -11.916 -21.193  1.00  0.85           H  
ATOM   3197  N   ALA A 206      -1.070 -15.138 -21.895  1.00  0.88           N  
ATOM   3198  CA  ALA A 206      -0.807 -16.403 -21.242  1.00  0.88           C  
ATOM   3199  C   ALA A 206       0.638 -16.526 -20.770  1.00  0.88           C  
ATOM   3200  O   ALA A 206       0.929 -17.144 -19.744  1.00  0.88           O  
ATOM   3201  CB  ALA A 206      -1.121 -17.527 -22.187  1.00  0.88           C  
ATOM   3202  H   ALA A 206      -1.372 -15.182 -22.868  1.00  0.88           H  
ATOM   3203  HA  ALA A 206      -1.468 -16.488 -20.390  1.00  0.88           H  
ATOM   3204 1HB  ALA A 206      -0.957 -18.474 -21.681  1.00  0.88           H  
ATOM   3205 2HB  ALA A 206      -2.152 -17.448 -22.506  1.00  0.88           H  
ATOM   3206 3HB  ALA A 206      -0.466 -17.460 -23.058  1.00  0.88           H  
ATOM   3207  N   ASP A 207       1.565 -15.932 -21.509  1.00  0.91           N  
ATOM   3208  CA  ASP A 207       2.982 -16.110 -21.236  1.00  0.91           C  
ATOM   3209  C   ASP A 207       3.496 -15.244 -20.101  1.00  0.91           C  
ATOM   3210  O   ASP A 207       4.642 -15.397 -19.672  1.00  0.91           O  
ATOM   3211  CB  ASP A 207       3.782 -15.885 -22.516  1.00  0.91           C  
ATOM   3212  CG  ASP A 207       3.581 -17.029 -23.537  1.00  0.91           C  
ATOM   3213  OD1 ASP A 207       3.265 -18.130 -23.126  1.00  0.91           O  
ATOM   3214  OD2 ASP A 207       3.745 -16.791 -24.708  1.00  0.91           O  
ATOM   3215  H   ASP A 207       1.297 -15.329 -22.283  1.00  0.91           H  
ATOM   3216  HA  ASP A 207       3.133 -17.148 -20.947  1.00  0.91           H  
ATOM   3217 1HB  ASP A 207       3.470 -14.940 -22.975  1.00  0.91           H  
ATOM   3218 2HB  ASP A 207       4.839 -15.803 -22.278  1.00  0.91           H  
ATOM   3219  N   GLY A 208       2.668 -14.324 -19.622  1.00  0.93           N  
ATOM   3220  CA  GLY A 208       3.063 -13.494 -18.499  1.00  0.93           C  
ATOM   3221  C   GLY A 208       2.214 -13.839 -17.273  1.00  0.93           C  
ATOM   3222  O   GLY A 208       2.318 -13.188 -16.231  1.00  0.93           O  
ATOM   3223  H   GLY A 208       1.726 -14.219 -20.001  1.00  0.93           H  
ATOM   3224 1HA  GLY A 208       4.116 -13.647 -18.275  1.00  0.93           H  
ATOM   3225 2HA  GLY A 208       2.943 -12.444 -18.757  1.00  0.93           H  
ATOM   3226  N   MET A 209       1.377 -14.884 -17.376  1.00  0.95           N  
ATOM   3227  CA  MET A 209       0.483 -15.179 -16.263  1.00  0.95           C  
ATOM   3228  C   MET A 209       1.188 -15.953 -15.164  1.00  0.95           C  
ATOM   3229  O   MET A 209       2.163 -16.669 -15.408  1.00  0.95           O  
ATOM   3230  CB  MET A 209      -0.734 -15.977 -16.686  1.00  0.95           C  
ATOM   3231  CG  MET A 209      -1.647 -15.352 -17.661  1.00  0.95           C  
ATOM   3232  SD  MET A 209      -3.105 -16.321 -17.839  1.00  0.95           S  
ATOM   3233  CE  MET A 209      -3.752 -15.817 -16.250  1.00  0.95           C  
ATOM   3234  H   MET A 209       1.336 -15.456 -18.220  1.00  0.95           H  
ATOM   3235  HA  MET A 209       0.141 -14.240 -15.832  1.00  0.95           H  
ATOM   3236 1HB  MET A 209      -0.422 -16.908 -17.108  1.00  0.95           H  
ATOM   3237 2HB  MET A 209      -1.317 -16.208 -15.797  1.00  0.95           H  
ATOM   3238 1HG  MET A 209      -1.900 -14.362 -17.437  1.00  0.95           H  
ATOM   3239 2HG  MET A 209      -1.138 -15.347 -18.572  1.00  0.95           H  
ATOM   3240 1HE  MET A 209      -4.676 -16.323 -16.053  1.00  0.95           H  
ATOM   3241 2HE  MET A 209      -3.035 -16.052 -15.484  1.00  0.95           H  
ATOM   3242 3HE  MET A 209      -3.907 -14.754 -16.230  1.00  0.95           H  
ATOM   3243  N   ALA A 210       0.681 -15.821 -13.945  1.00  0.94           N  
ATOM   3244  CA  ALA A 210       1.220 -16.558 -12.810  1.00  0.94           C  
ATOM   3245  C   ALA A 210       1.064 -18.077 -12.999  1.00  0.94           C  
ATOM   3246  O   ALA A 210       0.095 -18.554 -13.611  1.00  0.94           O  
ATOM   3247  CB  ALA A 210       0.538 -16.098 -11.532  1.00  0.94           C  
ATOM   3248  H   ALA A 210      -0.123 -15.205 -13.796  1.00  0.94           H  
ATOM   3249  HA  ALA A 210       2.286 -16.337 -12.740  1.00  0.94           H  
ATOM   3250 1HB  ALA A 210       0.963 -16.627 -10.680  1.00  0.94           H  
ATOM   3251 2HB  ALA A 210       0.683 -15.022 -11.407  1.00  0.94           H  
ATOM   3252 3HB  ALA A 210      -0.529 -16.311 -11.597  1.00  0.94           H  
ATOM   3253  N   SER A 211       2.019 -18.845 -12.482  1.00  0.91           N  
ATOM   3254  CA  SER A 211       1.926 -20.296 -12.584  1.00  0.91           C  
ATOM   3255  C   SER A 211       0.664 -20.805 -11.900  1.00  0.91           C  
ATOM   3256  O   SER A 211       0.298 -20.332 -10.825  1.00  0.91           O  
ATOM   3257  CB  SER A 211       3.141 -20.955 -11.972  1.00  0.91           C  
ATOM   3258  OG  SER A 211       3.016 -22.348 -11.998  1.00  0.91           O  
ATOM   3259  H   SER A 211       2.806 -18.423 -12.008  1.00  0.91           H  
ATOM   3260  HA  SER A 211       1.878 -20.565 -13.640  1.00  0.91           H  
ATOM   3261 1HB  SER A 211       4.034 -20.655 -12.519  1.00  0.91           H  
ATOM   3262 2HB  SER A 211       3.256 -20.617 -10.943  1.00  0.91           H  
ATOM   3263  HG  SER A 211       2.199 -22.546 -11.529  1.00  0.91           H  
ATOM   3264  N   GLY A 212       0.009 -21.784 -12.523  1.00  0.86           N  
ATOM   3265  CA  GLY A 212      -1.215 -22.388 -11.990  1.00  0.86           C  
ATOM   3266  C   GLY A 212      -2.482 -21.608 -12.366  1.00  0.86           C  
ATOM   3267  O   GLY A 212      -3.593 -22.007 -12.015  1.00  0.86           O  
ATOM   3268  H   GLY A 212       0.370 -22.123 -13.404  1.00  0.86           H  
ATOM   3269 1HA  GLY A 212      -1.299 -23.411 -12.359  1.00  0.86           H  
ATOM   3270 2HA  GLY A 212      -1.139 -22.451 -10.906  1.00  0.86           H  
ATOM   3271  N   SER A 213      -2.310 -20.517 -13.106  1.00  0.81           N  
ATOM   3272  CA  SER A 213      -3.407 -19.654 -13.520  1.00  0.81           C  
ATOM   3273  C   SER A 213      -4.354 -20.185 -14.588  1.00  0.81           C  
ATOM   3274  O   SER A 213      -4.069 -21.178 -15.285  1.00  0.81           O  
ATOM   3275  CB  SER A 213      -2.843 -18.380 -14.027  1.00  0.81           C  
ATOM   3276  OG  SER A 213      -2.079 -18.615 -15.160  1.00  0.81           O  
ATOM   3277  H   SER A 213      -1.367 -20.210 -13.347  1.00  0.81           H  
ATOM   3278  HA  SER A 213      -4.004 -19.434 -12.633  1.00  0.81           H  
ATOM   3279 1HB  SER A 213      -3.650 -17.766 -14.293  1.00  0.81           H  
ATOM   3280 2HB  SER A 213      -2.267 -17.863 -13.263  1.00  0.81           H  
ATOM   3281  HG  SER A 213      -1.182 -18.806 -14.813  1.00  0.81           H  
ATOM   3282  N   LEU A 214      -5.495 -19.479 -14.686  1.00  0.76           N  
ATOM   3283  CA  LEU A 214      -6.564 -19.744 -15.650  1.00  0.76           C  
ATOM   3284  C   LEU A 214      -6.712 -18.707 -16.751  1.00  0.76           C  
ATOM   3285  O   LEU A 214      -6.768 -17.506 -16.472  1.00  0.76           O  
ATOM   3286  CB  LEU A 214      -7.929 -19.812 -14.958  1.00  0.76           C  
ATOM   3287  CG  LEU A 214      -8.322 -21.142 -14.350  1.00  0.76           C  
ATOM   3288  CD1 LEU A 214      -7.515 -21.395 -13.081  1.00  0.76           C  
ATOM   3289  CD2 LEU A 214      -9.821 -21.128 -14.080  1.00  0.76           C  
ATOM   3290  H   LEU A 214      -5.596 -18.678 -14.055  1.00  0.76           H  
ATOM   3291  HA  LEU A 214      -6.356 -20.704 -16.119  1.00  0.76           H  
ATOM   3292 1HB  LEU A 214      -7.944 -19.063 -14.163  1.00  0.76           H  
ATOM   3293 2HB  LEU A 214      -8.694 -19.544 -15.690  1.00  0.76           H  
ATOM   3294  HG  LEU A 214      -8.104 -21.931 -15.055  1.00  0.76           H  
ATOM   3295 1HD1 LEU A 214      -7.797 -22.350 -12.649  1.00  0.76           H  
ATOM   3296 2HD1 LEU A 214      -6.458 -21.414 -13.311  1.00  0.76           H  
ATOM   3297 3HD1 LEU A 214      -7.715 -20.602 -12.360  1.00  0.76           H  
ATOM   3298 1HD2 LEU A 214     -10.136 -22.085 -13.662  1.00  0.76           H  
ATOM   3299 2HD2 LEU A 214     -10.068 -20.331 -13.378  1.00  0.76           H  
ATOM   3300 3HD2 LEU A 214     -10.333 -20.958 -15.021  1.00  0.76           H  
ATOM   3301  N   LEU A 215      -6.826 -19.184 -17.977  1.00  0.73           N  
ATOM   3302  CA  LEU A 215      -7.079 -18.357 -19.140  1.00  0.73           C  
ATOM   3303  C   LEU A 215      -8.485 -18.674 -19.649  1.00  0.73           C  
ATOM   3304  O   LEU A 215      -8.792 -19.835 -19.937  1.00  0.73           O  
ATOM   3305  CB  LEU A 215      -6.057 -18.655 -20.234  1.00  0.73           C  
ATOM   3306  CG  LEU A 215      -6.201 -17.852 -21.521  1.00  0.73           C  
ATOM   3307  CD1 LEU A 215      -5.919 -16.427 -21.225  1.00  0.73           C  
ATOM   3308  CD2 LEU A 215      -5.269 -18.377 -22.528  1.00  0.73           C  
ATOM   3309  H   LEU A 215      -6.733 -20.188 -18.109  1.00  0.73           H  
ATOM   3310  HA  LEU A 215      -7.020 -17.310 -18.858  1.00  0.73           H  
ATOM   3311 1HB  LEU A 215      -5.062 -18.464 -19.834  1.00  0.73           H  
ATOM   3312 2HB  LEU A 215      -6.129 -19.700 -20.480  1.00  0.73           H  
ATOM   3313  HG  LEU A 215      -7.225 -17.926 -21.905  1.00  0.73           H  
ATOM   3314 1HD1 LEU A 215      -6.002 -15.870 -22.120  1.00  0.73           H  
ATOM   3315 2HD1 LEU A 215      -6.635 -16.066 -20.496  1.00  0.73           H  
ATOM   3316 3HD1 LEU A 215      -4.908 -16.330 -20.833  1.00  0.73           H  
ATOM   3317 1HD2 LEU A 215      -5.359 -17.807 -23.452  1.00  0.73           H  
ATOM   3318 2HD2 LEU A 215      -4.259 -18.302 -22.150  1.00  0.73           H  
ATOM   3319 3HD2 LEU A 215      -5.524 -19.407 -22.701  1.00  0.73           H  
ATOM   3320  N   LEU A 216      -9.340 -17.672 -19.728  1.00  0.73           N  
ATOM   3321  CA  LEU A 216     -10.697 -17.898 -20.184  1.00  0.73           C  
ATOM   3322  C   LEU A 216     -10.815 -17.396 -21.612  1.00  0.73           C  
ATOM   3323  O   LEU A 216     -10.260 -16.346 -21.946  1.00  0.73           O  
ATOM   3324  CB  LEU A 216     -11.674 -17.150 -19.290  1.00  0.73           C  
ATOM   3325  CG  LEU A 216     -11.539 -17.422 -17.784  1.00  0.73           C  
ATOM   3326  CD1 LEU A 216     -12.606 -16.714 -17.065  1.00  0.73           C  
ATOM   3327  CD2 LEU A 216     -11.588 -18.849 -17.490  1.00  0.73           C  
ATOM   3328  H   LEU A 216      -9.042 -16.743 -19.455  1.00  0.73           H  
ATOM   3329  HA  LEU A 216     -10.921 -18.963 -20.163  1.00  0.73           H  
ATOM   3330 1HB  LEU A 216     -11.493 -16.107 -19.441  1.00  0.73           H  
ATOM   3331 2HB  LEU A 216     -12.675 -17.346 -19.601  1.00  0.73           H  
ATOM   3332  HG  LEU A 216     -10.577 -17.021 -17.444  1.00  0.73           H  
ATOM   3333 1HD1 LEU A 216     -12.474 -16.907 -16.012  1.00  0.73           H  
ATOM   3334 2HD1 LEU A 216     -12.551 -15.661 -17.254  1.00  0.73           H  
ATOM   3335 3HD1 LEU A 216     -13.578 -17.088 -17.384  1.00  0.73           H  
ATOM   3336 1HD2 LEU A 216     -11.470 -18.995 -16.422  1.00  0.73           H  
ATOM   3337 2HD2 LEU A 216     -12.546 -19.235 -17.807  1.00  0.73           H  
ATOM   3338 3HD2 LEU A 216     -10.784 -19.358 -18.012  1.00  0.73           H  
ATOM   3339  N   ALA A 217     -11.545 -18.115 -22.452  1.00  0.77           N  
ATOM   3340  CA  ALA A 217     -11.702 -17.660 -23.833  1.00  0.77           C  
ATOM   3341  C   ALA A 217     -12.942 -18.268 -24.500  1.00  0.77           C  
ATOM   3342  O   ALA A 217     -13.406 -19.314 -24.079  1.00  0.77           O  
ATOM   3343  CB  ALA A 217     -10.459 -18.033 -24.629  1.00  0.77           C  
ATOM   3344  H   ALA A 217     -11.952 -18.998 -22.132  1.00  0.77           H  
ATOM   3345  HA  ALA A 217     -11.793 -16.581 -23.806  1.00  0.77           H  
ATOM   3346 1HB  ALA A 217     -10.538 -17.675 -25.651  1.00  0.77           H  
ATOM   3347 2HB  ALA A 217      -9.583 -17.585 -24.161  1.00  0.77           H  
ATOM   3348 3HB  ALA A 217     -10.357 -19.116 -24.635  1.00  0.77           H  
ATOM   3349  N   PRO A 218     -13.494 -17.661 -25.545  1.00  0.83           N  
ATOM   3350  CA  PRO A 218     -14.532 -18.224 -26.371  1.00  0.83           C  
ATOM   3351  C   PRO A 218     -14.078 -19.541 -26.992  1.00  0.83           C  
ATOM   3352  O   PRO A 218     -12.894 -19.833 -27.071  1.00  0.83           O  
ATOM   3353  CB  PRO A 218     -14.742 -17.141 -27.436  1.00  0.83           C  
ATOM   3354  CG  PRO A 218     -14.294 -15.868 -26.785  1.00  0.83           C  
ATOM   3355  CD  PRO A 218     -13.162 -16.262 -25.879  1.00  0.83           C  
ATOM   3356  HA  PRO A 218     -15.438 -18.359 -25.770  1.00  0.83           H  
ATOM   3357 1HB  PRO A 218     -14.154 -17.380 -28.332  1.00  0.83           H  
ATOM   3358 2HB  PRO A 218     -15.800 -17.115 -27.742  1.00  0.83           H  
ATOM   3359 1HG  PRO A 218     -13.980 -15.155 -27.552  1.00  0.83           H  
ATOM   3360 2HG  PRO A 218     -15.131 -15.405 -26.241  1.00  0.83           H  
ATOM   3361 1HD  PRO A 218     -12.194 -16.177 -26.387  1.00  0.83           H  
ATOM   3362 2HD  PRO A 218     -13.237 -15.612 -25.001  1.00  0.83           H  
ATOM   3363  N   ALA A 219     -15.040 -20.354 -27.379  1.00  0.91           N  
ATOM   3364  CA  ALA A 219     -14.835 -21.628 -28.075  1.00  0.91           C  
ATOM   3365  C   ALA A 219     -14.664 -21.400 -29.589  1.00  0.91           C  
ATOM   3366  O   ALA A 219     -14.559 -22.336 -30.379  1.00  0.91           O  
ATOM   3367  CB  ALA A 219     -16.007 -22.553 -27.803  1.00  0.91           C  
ATOM   3368  H   ALA A 219     -15.990 -20.070 -27.183  1.00  0.91           H  
ATOM   3369  HA  ALA A 219     -13.917 -22.082 -27.698  1.00  0.91           H  
ATOM   3370 1HB  ALA A 219     -15.837 -23.504 -28.301  1.00  0.91           H  
ATOM   3371 2HB  ALA A 219     -16.094 -22.713 -26.733  1.00  0.91           H  
ATOM   3372 3HB  ALA A 219     -16.917 -22.101 -28.177  1.00  0.91           H  
ATOM   3373  N   ASP A 220     -14.714 -20.133 -29.979  1.00  0.99           N  
ATOM   3374  CA  ASP A 220     -14.625 -19.641 -31.349  1.00  0.99           C  
ATOM   3375  C   ASP A 220     -13.327 -20.071 -32.068  1.00  0.99           C  
ATOM   3376  O   ASP A 220     -12.247 -20.007 -31.473  1.00  0.99           O  
ATOM   3377  CB  ASP A 220     -14.685 -18.109 -31.354  1.00  0.99           C  
ATOM   3378  CG  ASP A 220     -14.893 -17.512 -32.751  1.00  0.99           C  
ATOM   3379  OD1 ASP A 220     -13.935 -17.351 -33.483  1.00  0.99           O  
ATOM   3380  OD2 ASP A 220     -16.022 -17.222 -33.074  1.00  0.99           O  
ATOM   3381  H   ASP A 220     -14.814 -19.449 -29.246  1.00  0.99           H  
ATOM   3382  HA  ASP A 220     -15.502 -20.010 -31.865  1.00  0.99           H  
ATOM   3383 1HB  ASP A 220     -15.503 -17.778 -30.714  1.00  0.99           H  
ATOM   3384 2HB  ASP A 220     -13.765 -17.707 -30.934  1.00  0.99           H  
ATOM   3385  N   PRO A 221     -13.382 -20.467 -33.354  1.00  1.07           N  
ATOM   3386  CA  PRO A 221     -12.248 -20.795 -34.203  1.00  1.07           C  
ATOM   3387  C   PRO A 221     -11.096 -19.773 -34.157  1.00  1.07           C  
ATOM   3388  O   PRO A 221      -9.956 -20.145 -34.419  1.00  1.07           O  
ATOM   3389  CB  PRO A 221     -12.887 -20.869 -35.591  1.00  1.07           C  
ATOM   3390  CG  PRO A 221     -14.299 -21.325 -35.328  1.00  1.07           C  
ATOM   3391  CD  PRO A 221     -14.696 -20.664 -34.036  1.00  1.07           C  
ATOM   3392  HA  PRO A 221     -11.884 -21.792 -33.918  1.00  1.07           H  
ATOM   3393 1HB  PRO A 221     -12.841 -19.874 -36.071  1.00  1.07           H  
ATOM   3394 2HB  PRO A 221     -12.323 -21.559 -36.229  1.00  1.07           H  
ATOM   3395 1HG  PRO A 221     -14.951 -21.031 -36.165  1.00  1.07           H  
ATOM   3396 2HG  PRO A 221     -14.335 -22.422 -35.266  1.00  1.07           H  
ATOM   3397 1HD  PRO A 221     -15.204 -19.717 -34.245  1.00  1.07           H  
ATOM   3398 2HD  PRO A 221     -15.322 -21.378 -33.482  1.00  1.07           H  
ATOM   3399  N   ILE A 222     -11.367 -18.486 -33.861  1.00  1.11           N  
ATOM   3400  CA  ILE A 222     -10.271 -17.513 -33.832  1.00  1.11           C  
ATOM   3401  C   ILE A 222      -9.437 -17.542 -32.552  1.00  1.11           C  
ATOM   3402  O   ILE A 222      -8.436 -16.830 -32.459  1.00  1.11           O  
ATOM   3403  CB  ILE A 222     -10.721 -16.080 -34.095  1.00  1.11           C  
ATOM   3404  CG1 ILE A 222      -9.489 -15.282 -34.503  1.00  1.11           C  
ATOM   3405  CG2 ILE A 222     -11.298 -15.474 -32.834  1.00  1.11           C  
ATOM   3406  CD1 ILE A 222      -8.796 -15.810 -35.741  1.00  1.11           C  
ATOM   3407  H   ILE A 222     -12.319 -18.163 -33.655  1.00  1.11           H  
ATOM   3408  HA  ILE A 222      -9.601 -17.768 -34.647  1.00  1.11           H  
ATOM   3409  HB  ILE A 222     -11.460 -16.059 -34.898  1.00  1.11           H  
ATOM   3410 1HG1 ILE A 222      -9.775 -14.242 -34.675  1.00  1.11           H  
ATOM   3411 2HG1 ILE A 222      -8.794 -15.309 -33.684  1.00  1.11           H  
ATOM   3412 1HG2 ILE A 222     -11.600 -14.452 -33.024  1.00  1.11           H  
ATOM   3413 2HG2 ILE A 222     -12.154 -16.054 -32.518  1.00  1.11           H  
ATOM   3414 3HG2 ILE A 222     -10.540 -15.490 -32.067  1.00  1.11           H  
ATOM   3415 1HD1 ILE A 222      -7.930 -15.213 -35.943  1.00  1.11           H  
ATOM   3416 2HD1 ILE A 222      -8.481 -16.839 -35.574  1.00  1.11           H  
ATOM   3417 3HD1 ILE A 222      -9.477 -15.773 -36.588  1.00  1.11           H  
ATOM   3418  N   VAL A 223      -9.865 -18.300 -31.547  1.00  1.12           N  
ATOM   3419  CA  VAL A 223      -9.047 -18.469 -30.357  1.00  1.12           C  
ATOM   3420  C   VAL A 223      -8.576 -19.940 -30.300  1.00  1.12           C  
ATOM   3421  O   VAL A 223      -7.490 -20.254 -29.782  1.00  1.12           O  
ATOM   3422  CB  VAL A 223      -9.781 -17.994 -29.087  1.00  1.12           C  
ATOM   3423  CG1 VAL A 223     -10.064 -16.477 -29.147  1.00  1.12           C  
ATOM   3424  CG2 VAL A 223     -11.054 -18.645 -28.947  1.00  1.12           C  
ATOM   3425  H   VAL A 223     -10.728 -18.828 -31.641  1.00  1.12           H  
ATOM   3426  HA  VAL A 223      -8.163 -17.841 -30.450  1.00  1.12           H  
ATOM   3427  HB  VAL A 223      -9.171 -18.212 -28.232  1.00  1.12           H  
ATOM   3428 1HG1 VAL A 223     -10.571 -16.160 -28.234  1.00  1.12           H  
ATOM   3429 2HG1 VAL A 223      -9.132 -15.924 -29.249  1.00  1.12           H  
ATOM   3430 3HG1 VAL A 223     -10.698 -16.271 -29.989  1.00  1.12           H  
ATOM   3431 1HG2 VAL A 223     -11.500 -18.256 -28.046  1.00  1.12           H  
ATOM   3432 2HG2 VAL A 223     -11.678 -18.406 -29.789  1.00  1.12           H  
ATOM   3433 3HG2 VAL A 223     -10.936 -19.726 -28.872  1.00  1.12           H  
ATOM   3434  N   GLU A 224      -9.324 -20.830 -30.952  1.00  1.12           N  
ATOM   3435  CA  GLU A 224      -8.884 -22.217 -31.045  1.00  1.12           C  
ATOM   3436  C   GLU A 224      -7.563 -22.246 -31.798  1.00  1.12           C  
ATOM   3437  O   GLU A 224      -7.377 -21.502 -32.748  1.00  1.12           O  
ATOM   3438  CB  GLU A 224      -9.913 -23.078 -31.770  1.00  1.12           C  
ATOM   3439  CG  GLU A 224     -11.171 -23.375 -30.991  1.00  1.12           C  
ATOM   3440  CD  GLU A 224     -10.951 -24.470 -29.978  1.00  1.12           C  
ATOM   3441  OE1 GLU A 224     -10.495 -25.521 -30.371  1.00  1.12           O  
ATOM   3442  OE2 GLU A 224     -11.211 -24.270 -28.821  1.00  1.12           O  
ATOM   3443  H   GLU A 224     -10.222 -20.551 -31.347  1.00  1.12           H  
ATOM   3444  HA  GLU A 224      -8.726 -22.610 -30.041  1.00  1.12           H  
ATOM   3445 1HB  GLU A 224     -10.188 -22.591 -32.693  1.00  1.12           H  
ATOM   3446 2HB  GLU A 224      -9.456 -24.032 -32.037  1.00  1.12           H  
ATOM   3447 1HG  GLU A 224     -11.490 -22.465 -30.471  1.00  1.12           H  
ATOM   3448 2HG  GLU A 224     -11.967 -23.660 -31.680  1.00  1.12           H  
ATOM   3449  N   ASP A 225      -6.637 -23.087 -31.357  1.00  1.12           N  
ATOM   3450  CA  ASP A 225      -5.292 -23.212 -31.943  1.00  1.12           C  
ATOM   3451  C   ASP A 225      -4.377 -21.995 -31.709  1.00  1.12           C  
ATOM   3452  O   ASP A 225      -3.261 -21.954 -32.234  1.00  1.12           O  
ATOM   3453  CB  ASP A 225      -5.350 -23.507 -33.455  1.00  1.12           C  
ATOM   3454  CG  ASP A 225      -6.006 -24.861 -33.770  1.00  1.12           C  
ATOM   3455  OD1 ASP A 225      -5.706 -25.815 -33.088  1.00  1.12           O  
ATOM   3456  OD2 ASP A 225      -6.795 -24.925 -34.681  1.00  1.12           O  
ATOM   3457  H   ASP A 225      -6.873 -23.675 -30.568  1.00  1.12           H  
ATOM   3458  HA  ASP A 225      -4.810 -24.068 -31.468  1.00  1.12           H  
ATOM   3459 1HB  ASP A 225      -5.857 -22.722 -34.003  1.00  1.12           H  
ATOM   3460 2HB  ASP A 225      -4.332 -23.535 -33.841  1.00  1.12           H  
ATOM   3461  N   TYR A 226      -4.810 -21.046 -30.870  1.00  1.15           N  
ATOM   3462  CA  TYR A 226      -3.968 -19.931 -30.465  1.00  1.15           C  
ATOM   3463  C   TYR A 226      -3.827 -20.067 -28.952  1.00  1.15           C  
ATOM   3464  O   TYR A 226      -2.804 -19.714 -28.362  1.00  1.15           O  
ATOM   3465  CB  TYR A 226      -4.595 -18.612 -30.902  1.00  1.15           C  
ATOM   3466  CG  TYR A 226      -4.849 -18.586 -32.402  1.00  1.15           C  
ATOM   3467  CD1 TYR A 226      -6.116 -18.770 -32.846  1.00  1.15           C  
ATOM   3468  CD2 TYR A 226      -3.831 -18.410 -33.314  1.00  1.15           C  
ATOM   3469  CE1 TYR A 226      -6.412 -18.803 -34.171  1.00  1.15           C  
ATOM   3470  CE2 TYR A 226      -4.116 -18.434 -34.676  1.00  1.15           C  
ATOM   3471  CZ  TYR A 226      -5.425 -18.643 -35.095  1.00  1.15           C  
ATOM   3472  OH  TYR A 226      -5.760 -18.721 -36.433  1.00  1.15           O  
ATOM   3473  H   TYR A 226      -5.754 -21.080 -30.489  1.00  1.15           H  
ATOM   3474  HA  TYR A 226      -2.980 -20.031 -30.912  1.00  1.15           H  
ATOM   3475 1HB  TYR A 226      -5.543 -18.459 -30.385  1.00  1.15           H  
ATOM   3476 2HB  TYR A 226      -3.934 -17.778 -30.651  1.00  1.15           H  
ATOM   3477  HD1 TYR A 226      -6.898 -18.915 -32.139  1.00  1.15           H  
ATOM   3478  HD2 TYR A 226      -2.817 -18.269 -32.968  1.00  1.15           H  
ATOM   3479  HE1 TYR A 226      -7.439 -18.976 -34.486  1.00  1.15           H  
ATOM   3480  HE2 TYR A 226      -3.318 -18.309 -35.403  1.00  1.15           H  
ATOM   3481  HH  TYR A 226      -6.677 -19.013 -36.509  1.00  1.15           H  
ATOM   3482  N   LEU A 227      -4.868 -20.639 -28.347  1.00  1.19           N  
ATOM   3483  CA  LEU A 227      -4.912 -20.909 -26.913  1.00  1.19           C  
ATOM   3484  C   LEU A 227      -3.769 -21.868 -26.521  1.00  1.19           C  
ATOM   3485  O   LEU A 227      -3.466 -22.789 -27.280  1.00  1.19           O  
ATOM   3486  CB  LEU A 227      -6.291 -21.499 -26.562  1.00  1.19           C  
ATOM   3487  CG  LEU A 227      -7.415 -20.479 -26.603  1.00  1.19           C  
ATOM   3488  CD1 LEU A 227      -8.797 -21.145 -26.585  1.00  1.19           C  
ATOM   3489  CD2 LEU A 227      -7.244 -19.603 -25.405  1.00  1.19           C  
ATOM   3490  H   LEU A 227      -5.688 -20.840 -28.918  1.00  1.19           H  
ATOM   3491  HA  LEU A 227      -4.812 -19.951 -26.417  1.00  1.19           H  
ATOM   3492 1HB  LEU A 227      -6.529 -22.284 -27.277  1.00  1.19           H  
ATOM   3493 2HB  LEU A 227      -6.253 -21.937 -25.566  1.00  1.19           H  
ATOM   3494  HG  LEU A 227      -7.324 -19.886 -27.481  1.00  1.19           H  
ATOM   3495 1HD1 LEU A 227      -9.571 -20.378 -26.606  1.00  1.19           H  
ATOM   3496 2HD1 LEU A 227      -8.903 -21.782 -27.466  1.00  1.19           H  
ATOM   3497 3HD1 LEU A 227      -8.916 -21.744 -25.696  1.00  1.19           H  
ATOM   3498 1HD2 LEU A 227      -7.988 -18.838 -25.409  1.00  1.19           H  
ATOM   3499 2HD2 LEU A 227      -7.329 -20.188 -24.503  1.00  1.19           H  
ATOM   3500 3HD2 LEU A 227      -6.270 -19.159 -25.440  1.00  1.19           H  
ATOM   3501  N   PRO A 228      -3.119 -21.666 -25.360  1.00  1.21           N  
ATOM   3502  CA  PRO A 228      -2.015 -22.438 -24.809  1.00  1.21           C  
ATOM   3503  C   PRO A 228      -2.432 -23.784 -24.255  1.00  1.21           C  
ATOM   3504  O   PRO A 228      -3.609 -24.021 -23.998  1.00  1.21           O  
ATOM   3505  CB  PRO A 228      -1.516 -21.547 -23.678  1.00  1.21           C  
ATOM   3506  CG  PRO A 228      -2.743 -20.824 -23.228  1.00  1.21           C  
ATOM   3507  CD  PRO A 228      -3.535 -20.573 -24.494  1.00  1.21           C  
ATOM   3508  HA  PRO A 228      -1.243 -22.561 -25.585  1.00  1.21           H  
ATOM   3509 1HB  PRO A 228      -1.074 -22.164 -22.883  1.00  1.21           H  
ATOM   3510 2HB  PRO A 228      -0.726 -20.870 -24.045  1.00  1.21           H  
ATOM   3511 1HG  PRO A 228      -3.288 -21.442 -22.503  1.00  1.21           H  
ATOM   3512 2HG  PRO A 228      -2.477 -19.914 -22.711  1.00  1.21           H  
ATOM   3513 1HD  PRO A 228      -4.594 -20.657 -24.277  1.00  1.21           H  
ATOM   3514 2HD  PRO A 228      -3.250 -19.594 -24.919  1.00  1.21           H  
ATOM   3515  N   ILE A 229      -1.440 -24.643 -24.053  1.00  1.21           N  
ATOM   3516  CA  ILE A 229      -1.627 -25.944 -23.420  1.00  1.21           C  
ATOM   3517  C   ILE A 229      -1.234 -25.946 -21.934  1.00  1.21           C  
ATOM   3518  O   ILE A 229      -1.893 -26.577 -21.112  1.00  1.21           O  
ATOM   3519  CB  ILE A 229      -0.812 -27.016 -24.159  1.00  1.21           C  
ATOM   3520  CG1 ILE A 229      -1.229 -27.053 -25.632  1.00  1.21           C  
ATOM   3521  CG2 ILE A 229      -1.017 -28.372 -23.503  1.00  1.21           C  
ATOM   3522  CD1 ILE A 229      -2.701 -27.325 -25.838  1.00  1.21           C  
ATOM   3523  H   ILE A 229      -0.510 -24.380 -24.340  1.00  1.21           H  
ATOM   3524  HA  ILE A 229      -2.682 -26.207 -23.487  1.00  1.21           H  
ATOM   3525  HB  ILE A 229       0.248 -26.758 -24.118  1.00  1.21           H  
ATOM   3526 1HG1 ILE A 229      -0.992 -26.093 -26.089  1.00  1.21           H  
ATOM   3527 2HG1 ILE A 229      -0.661 -27.831 -26.142  1.00  1.21           H  
ATOM   3528 1HG2 ILE A 229      -0.427 -29.121 -24.028  1.00  1.21           H  
ATOM   3529 2HG2 ILE A 229      -0.694 -28.321 -22.462  1.00  1.21           H  
ATOM   3530 3HG2 ILE A 229      -2.071 -28.643 -23.544  1.00  1.21           H  
ATOM   3531 1HD1 ILE A 229      -2.923 -27.333 -26.905  1.00  1.21           H  
ATOM   3532 2HD1 ILE A 229      -2.956 -28.293 -25.406  1.00  1.21           H  
ATOM   3533 3HD1 ILE A 229      -3.289 -26.546 -25.352  1.00  1.21           H  
ATOM   3534  N   ASP A 230      -0.115 -25.287 -21.616  1.00  1.15           N  
ATOM   3535  CA  ASP A 230       0.475 -25.261 -20.270  1.00  1.15           C  
ATOM   3536  C   ASP A 230      -0.391 -24.646 -19.156  1.00  1.15           C  
ATOM   3537  O   ASP A 230      -0.291 -25.053 -17.997  1.00  1.15           O  
ATOM   3538  CB  ASP A 230       1.794 -24.495 -20.311  1.00  1.15           C  
ATOM   3539  CG  ASP A 230       2.906 -25.237 -21.039  1.00  1.15           C  
ATOM   3540  OD1 ASP A 230       2.760 -26.410 -21.295  1.00  1.15           O  
ATOM   3541  OD2 ASP A 230       3.890 -24.614 -21.343  1.00  1.15           O  
ATOM   3542  H   ASP A 230       0.358 -24.786 -22.347  1.00  1.15           H  
ATOM   3543  HA  ASP A 230       0.684 -26.293 -19.988  1.00  1.15           H  
ATOM   3544 1HB  ASP A 230       1.638 -23.535 -20.801  1.00  1.15           H  
ATOM   3545 2HB  ASP A 230       2.120 -24.290 -19.292  1.00  1.15           H  
ATOM   3546  N   LYS A 231      -1.185 -23.632 -19.488  1.00  1.06           N  
ATOM   3547  CA  LYS A 231      -2.021 -22.955 -18.493  1.00  1.06           C  
ATOM   3548  C   LYS A 231      -3.390 -23.604 -18.505  1.00  1.06           C  
ATOM   3549  O   LYS A 231      -3.742 -24.271 -19.475  1.00  1.06           O  
ATOM   3550  CB  LYS A 231      -2.147 -21.454 -18.782  1.00  1.06           C  
ATOM   3551  CG  LYS A 231      -0.813 -20.653 -18.862  1.00  1.06           C  
ATOM   3552  CD  LYS A 231      -0.072 -20.638 -17.514  1.00  1.06           C  
ATOM   3553  CE  LYS A 231       1.094 -19.627 -17.503  1.00  1.06           C  
ATOM   3554  NZ  LYS A 231       2.185 -19.983 -18.448  1.00  1.06           N  
ATOM   3555  H   LYS A 231      -1.230 -23.344 -20.452  1.00  1.06           H  
ATOM   3556  HA  LYS A 231      -1.589 -23.091 -17.502  1.00  1.06           H  
ATOM   3557 1HB  LYS A 231      -2.682 -21.312 -19.721  1.00  1.06           H  
ATOM   3558 2HB  LYS A 231      -2.757 -20.993 -17.995  1.00  1.06           H  
ATOM   3559 1HG  LYS A 231      -0.165 -21.100 -19.619  1.00  1.06           H  
ATOM   3560 2HG  LYS A 231      -1.026 -19.620 -19.156  1.00  1.06           H  
ATOM   3561 1HD  LYS A 231      -0.778 -20.361 -16.728  1.00  1.06           H  
ATOM   3562 2HD  LYS A 231       0.312 -21.633 -17.294  1.00  1.06           H  
ATOM   3563 1HE  LYS A 231       0.712 -18.666 -17.777  1.00  1.06           H  
ATOM   3564 2HE  LYS A 231       1.501 -19.565 -16.491  1.00  1.06           H  
ATOM   3565 1HZ  LYS A 231       2.905 -19.268 -18.399  1.00  1.06           H  
ATOM   3566 2HZ  LYS A 231       2.575 -20.878 -18.204  1.00  1.06           H  
ATOM   3567 3HZ  LYS A 231       1.815 -20.014 -19.388  1.00  1.06           H  
ATOM   3568  N   LYS A 232      -4.186 -23.436 -17.454  1.00  0.95           N  
ATOM   3569  CA  LYS A 232      -5.517 -24.012 -17.538  1.00  0.95           C  
ATOM   3570  C   LYS A 232      -6.354 -23.150 -18.456  1.00  0.95           C  
ATOM   3571  O   LYS A 232      -6.387 -21.935 -18.277  1.00  0.95           O  
ATOM   3572  CB  LYS A 232      -6.159 -24.157 -16.156  1.00  0.95           C  
ATOM   3573  CG  LYS A 232      -7.571 -24.764 -16.193  1.00  0.95           C  
ATOM   3574  CD  LYS A 232      -8.129 -25.034 -14.798  1.00  0.95           C  
ATOM   3575  CE  LYS A 232      -9.565 -25.535 -14.878  1.00  0.95           C  
ATOM   3576  NZ  LYS A 232     -10.111 -25.892 -13.537  1.00  0.95           N  
ATOM   3577  H   LYS A 232      -3.922 -22.866 -16.646  1.00  0.95           H  
ATOM   3578  HA  LYS A 232      -5.445 -25.005 -17.985  1.00  0.95           H  
ATOM   3579 1HB  LYS A 232      -5.537 -24.798 -15.533  1.00  0.95           H  
ATOM   3580 2HB  LYS A 232      -6.204 -23.186 -15.672  1.00  0.95           H  
ATOM   3581 1HG  LYS A 232      -8.242 -24.073 -16.709  1.00  0.95           H  
ATOM   3582 2HG  LYS A 232      -7.548 -25.698 -16.755  1.00  0.95           H  
ATOM   3583 1HD  LYS A 232      -7.518 -25.784 -14.295  1.00  0.95           H  
ATOM   3584 2HD  LYS A 232      -8.106 -24.131 -14.211  1.00  0.95           H  
ATOM   3585 1HE  LYS A 232     -10.187 -24.747 -15.311  1.00  0.95           H  
ATOM   3586 2HE  LYS A 232      -9.606 -26.411 -15.524  1.00  0.95           H  
ATOM   3587 1HZ  LYS A 232     -11.067 -26.209 -13.640  1.00  0.95           H  
ATOM   3588 2HZ  LYS A 232      -9.552 -26.629 -13.130  1.00  0.95           H  
ATOM   3589 3HZ  LYS A 232     -10.090 -25.081 -12.932  1.00  0.95           H  
ATOM   3590  N   VAL A 233      -7.001 -23.757 -19.443  1.00  0.85           N  
ATOM   3591  CA  VAL A 233      -7.821 -22.987 -20.367  1.00  0.85           C  
ATOM   3592  C   VAL A 233      -9.273 -23.420 -20.303  1.00  0.85           C  
ATOM   3593  O   VAL A 233      -9.581 -24.609 -20.414  1.00  0.85           O  
ATOM   3594  CB  VAL A 233      -7.325 -23.116 -21.821  1.00  0.85           C  
ATOM   3595  CG1 VAL A 233      -8.250 -22.322 -22.746  1.00  0.85           C  
ATOM   3596  CG2 VAL A 233      -5.892 -22.596 -21.946  1.00  0.85           C  
ATOM   3597  H   VAL A 233      -6.918 -24.758 -19.553  1.00  0.85           H  
ATOM   3598  HA  VAL A 233      -7.759 -21.943 -20.089  1.00  0.85           H  
ATOM   3599  HB  VAL A 233      -7.361 -24.162 -22.124  1.00  0.85           H  
ATOM   3600 1HG1 VAL A 233      -7.896 -22.432 -23.758  1.00  0.85           H  
ATOM   3601 2HG1 VAL A 233      -9.266 -22.701 -22.678  1.00  0.85           H  
ATOM   3602 3HG1 VAL A 233      -8.236 -21.266 -22.458  1.00  0.85           H  
ATOM   3603 1HG2 VAL A 233      -5.563 -22.696 -22.980  1.00  0.85           H  
ATOM   3604 2HG2 VAL A 233      -5.859 -21.564 -21.659  1.00  0.85           H  
ATOM   3605 3HG2 VAL A 233      -5.228 -23.172 -21.304  1.00  0.85           H  
ATOM   3606  N   VAL A 234     -10.154 -22.447 -20.121  1.00  0.80           N  
ATOM   3607  CA  VAL A 234     -11.581 -22.709 -20.052  1.00  0.80           C  
ATOM   3608  C   VAL A 234     -12.302 -22.046 -21.204  1.00  0.80           C  
ATOM   3609  O   VAL A 234     -12.263 -20.821 -21.359  1.00  0.80           O  
ATOM   3610  CB  VAL A 234     -12.151 -22.175 -18.749  1.00  0.80           C  
ATOM   3611  CG1 VAL A 234     -13.650 -22.429 -18.687  1.00  0.80           C  
ATOM   3612  CG2 VAL A 234     -11.407 -22.813 -17.582  1.00  0.80           C  
ATOM   3613  H   VAL A 234      -9.800 -21.492 -20.038  1.00  0.80           H  
ATOM   3614  HA  VAL A 234     -11.748 -23.787 -20.100  1.00  0.80           H  
ATOM   3615  HB  VAL A 234     -12.018 -21.144 -18.737  1.00  0.80           H  
ATOM   3616 1HG1 VAL A 234     -14.061 -22.028 -17.774  1.00  0.80           H  
ATOM   3617 2HG1 VAL A 234     -14.151 -21.964 -19.535  1.00  0.80           H  
ATOM   3618 3HG1 VAL A 234     -13.814 -23.490 -18.716  1.00  0.80           H  
ATOM   3619 1HG2 VAL A 234     -11.782 -22.429 -16.655  1.00  0.80           H  
ATOM   3620 2HG2 VAL A 234     -11.556 -23.896 -17.611  1.00  0.80           H  
ATOM   3621 3HG2 VAL A 234     -10.343 -22.586 -17.655  1.00  0.80           H  
ATOM   3622  N   ARG A 235     -12.948 -22.864 -22.016  1.00  0.81           N  
ATOM   3623  CA  ARG A 235     -13.655 -22.361 -23.178  1.00  0.81           C  
ATOM   3624  C   ARG A 235     -15.128 -22.052 -22.892  1.00  0.81           C  
ATOM   3625  O   ARG A 235     -15.775 -22.775 -22.111  1.00  0.81           O  
ATOM   3626  CB  ARG A 235     -13.491 -23.318 -24.328  1.00  0.81           C  
ATOM   3627  CG  ARG A 235     -12.061 -23.438 -24.820  1.00  0.81           C  
ATOM   3628  CD  ARG A 235     -11.925 -24.453 -25.889  1.00  0.81           C  
ATOM   3629  NE  ARG A 235     -12.176 -25.804 -25.388  1.00  0.81           N  
ATOM   3630  CZ  ARG A 235     -12.152 -26.912 -26.149  1.00  0.81           C  
ATOM   3631  NH1 ARG A 235     -11.868 -26.810 -27.422  1.00  0.81           N  
ATOM   3632  NH2 ARG A 235     -12.407 -28.100 -25.614  1.00  0.81           N  
ATOM   3633  H   ARG A 235     -12.928 -23.856 -21.824  1.00  0.81           H  
ATOM   3634  HA  ARG A 235     -13.159 -21.456 -23.479  1.00  0.81           H  
ATOM   3635 1HB  ARG A 235     -13.820 -24.306 -24.039  1.00  0.81           H  
ATOM   3636 2HB  ARG A 235     -14.110 -22.995 -25.167  1.00  0.81           H  
ATOM   3637 1HG  ARG A 235     -11.741 -22.473 -25.224  1.00  0.81           H  
ATOM   3638 2HG  ARG A 235     -11.410 -23.719 -23.992  1.00  0.81           H  
ATOM   3639 1HD  ARG A 235     -12.649 -24.245 -26.681  1.00  0.81           H  
ATOM   3640 2HD  ARG A 235     -10.917 -24.421 -26.302  1.00  0.81           H  
ATOM   3641  HE  ARG A 235     -12.396 -25.912 -24.412  1.00  0.81           H  
ATOM   3642 1HH1 ARG A 235     -11.661 -25.882 -27.831  1.00  0.81           H  
ATOM   3643 2HH1 ARG A 235     -11.842 -27.625 -28.009  1.00  0.81           H  
ATOM   3644 1HH2 ARG A 235     -12.624 -28.175 -24.631  1.00  0.81           H  
ATOM   3645 2HH2 ARG A 235     -12.386 -28.927 -26.191  1.00  0.81           H  
ATOM   3646  N   PHE A 236     -15.632 -21.002 -23.576  1.00  0.86           N  
ATOM   3647  CA  PHE A 236     -17.032 -20.528 -23.551  1.00  0.86           C  
ATOM   3648  C   PHE A 236     -17.724 -20.575 -24.940  1.00  0.86           C  
ATOM   3649  O   PHE A 236     -17.236 -20.004 -25.917  1.00  0.86           O  
ATOM   3650  CB  PHE A 236     -17.017 -19.105 -22.989  1.00  0.86           C  
ATOM   3651  CG  PHE A 236     -16.561 -19.101 -21.574  1.00  0.86           C  
ATOM   3652  CD1 PHE A 236     -15.214 -19.137 -21.277  1.00  0.86           C  
ATOM   3653  CD2 PHE A 236     -17.449 -19.034 -20.544  1.00  0.86           C  
ATOM   3654  CE1 PHE A 236     -14.773 -19.145 -20.007  1.00  0.86           C  
ATOM   3655  CE2 PHE A 236     -16.997 -19.020 -19.258  1.00  0.86           C  
ATOM   3656  CZ  PHE A 236     -15.647 -19.085 -18.995  1.00  0.86           C  
ATOM   3657  H   PHE A 236     -14.956 -20.463 -24.119  1.00  0.86           H  
ATOM   3658  HA  PHE A 236     -17.588 -21.161 -22.866  1.00  0.86           H  
ATOM   3659 1HB  PHE A 236     -16.340 -18.482 -23.567  1.00  0.86           H  
ATOM   3660 2HB  PHE A 236     -18.013 -18.667 -23.037  1.00  0.86           H  
ATOM   3661  HD1 PHE A 236     -14.503 -19.184 -22.072  1.00  0.86           H  
ATOM   3662  HD2 PHE A 236     -18.513 -18.992 -20.756  1.00  0.86           H  
ATOM   3663  HE1 PHE A 236     -13.714 -19.208 -19.814  1.00  0.86           H  
ATOM   3664  HE2 PHE A 236     -17.703 -18.959 -18.451  1.00  0.86           H  
ATOM   3665  HZ  PHE A 236     -15.281 -19.087 -17.992  1.00  0.86           H  
ATOM   3666  N   GLY A 237     -18.873 -21.247 -25.034  1.00  0.93           N  
ATOM   3667  CA  GLY A 237     -19.559 -21.409 -26.329  1.00  0.93           C  
ATOM   3668  C   GLY A 237     -20.053 -22.848 -26.479  1.00  0.93           C  
ATOM   3669  O   GLY A 237     -20.373 -23.479 -25.489  1.00  0.93           O  
ATOM   3670  H   GLY A 237     -19.253 -21.683 -24.190  1.00  0.93           H  
ATOM   3671 1HA  GLY A 237     -20.403 -20.722 -26.383  1.00  0.93           H  
ATOM   3672 2HA  GLY A 237     -18.885 -21.161 -27.145  1.00  0.93           H  
ATOM   3673  N   GLN A 238     -20.214 -23.354 -27.705  1.00  1.00           N  
ATOM   3674  CA  GLN A 238     -20.701 -24.739 -27.826  1.00  1.00           C  
ATOM   3675  C   GLN A 238     -19.590 -25.763 -27.501  1.00  1.00           C  
ATOM   3676  O   GLN A 238     -19.780 -26.696 -26.721  1.00  1.00           O  
ATOM   3677  CB  GLN A 238     -21.263 -24.990 -29.227  1.00  1.00           C  
ATOM   3678  CG  GLN A 238     -22.539 -24.213 -29.528  1.00  1.00           C  
ATOM   3679  CD  GLN A 238     -23.036 -24.431 -30.952  1.00  1.00           C  
ATOM   3680  OE1 GLN A 238     -22.245 -24.685 -31.865  1.00  1.00           O  
ATOM   3681  NE2 GLN A 238     -24.349 -24.330 -31.147  1.00  1.00           N  
ATOM   3682  H   GLN A 238     -19.986 -22.808 -28.524  1.00  1.00           H  
ATOM   3683  HA  GLN A 238     -21.507 -24.886 -27.104  1.00  1.00           H  
ATOM   3684 1HB  GLN A 238     -20.518 -24.724 -29.975  1.00  1.00           H  
ATOM   3685 2HB  GLN A 238     -21.480 -26.050 -29.344  1.00  1.00           H  
ATOM   3686 1HG  GLN A 238     -23.318 -24.537 -28.837  1.00  1.00           H  
ATOM   3687 2HG  GLN A 238     -22.342 -23.149 -29.394  1.00  1.00           H  
ATOM   3688 1HE2 GLN A 238     -24.730 -24.463 -32.063  1.00  1.00           H  
ATOM   3689 2HE2 GLN A 238     -24.955 -24.121 -30.380  1.00  1.00           H  
ATOM   3690  N   GLY A 239     -18.392 -25.556 -28.055  1.00  1.04           N  
ATOM   3691  CA  GLY A 239     -17.236 -26.444 -27.816  1.00  1.04           C  
ATOM   3692  C   GLY A 239     -16.591 -26.023 -26.504  1.00  1.04           C  
ATOM   3693  O   GLY A 239     -15.470 -25.516 -26.479  1.00  1.04           O  
ATOM   3694  H   GLY A 239     -18.276 -24.767 -28.669  1.00  1.04           H  
ATOM   3695 1HA  GLY A 239     -17.564 -27.482 -27.760  1.00  1.04           H  
ATOM   3696 2HA  GLY A 239     -16.522 -26.356 -28.633  1.00  1.04           H  
ATOM   3697  N   ALA A 240     -17.328 -26.190 -25.420  1.00  1.03           N  
ATOM   3698  CA  ALA A 240     -16.962 -25.509 -24.193  1.00  1.03           C  
ATOM   3699  C   ALA A 240     -17.292 -26.190 -22.883  1.00  1.03           C  
ATOM   3700  O   ALA A 240     -18.045 -27.163 -22.817  1.00  1.03           O  
ATOM   3701  CB  ALA A 240     -17.695 -24.208 -24.198  1.00  1.03           C  
ATOM   3702  H   ALA A 240     -18.218 -26.679 -25.519  1.00  1.03           H  
ATOM   3703  HA  ALA A 240     -15.891 -25.342 -24.213  1.00  1.03           H  
ATOM   3704 1HB  ALA A 240     -17.466 -23.635 -23.362  1.00  1.03           H  
ATOM   3705 2HB  ALA A 240     -17.452 -23.657 -25.093  1.00  1.03           H  
ATOM   3706 3HB  ALA A 240     -18.741 -24.434 -24.167  1.00  1.03           H  
ATOM   3707  N   GLU A 241     -16.675 -25.641 -21.828  1.00  0.98           N  
ATOM   3708  CA  GLU A 241     -16.953 -26.005 -20.447  1.00  0.98           C  
ATOM   3709  C   GLU A 241     -18.241 -25.283 -20.058  1.00  0.98           C  
ATOM   3710  O   GLU A 241     -19.099 -25.842 -19.369  1.00  0.98           O  
ATOM   3711  CB  GLU A 241     -15.796 -25.599 -19.519  1.00  0.98           C  
ATOM   3712  CG  GLU A 241     -15.984 -25.991 -18.009  1.00  0.98           C  
ATOM   3713  CD  GLU A 241     -14.793 -25.608 -17.104  1.00  0.98           C  
ATOM   3714  OE1 GLU A 241     -13.678 -25.744 -17.540  1.00  0.98           O  
ATOM   3715  OE2 GLU A 241     -15.019 -25.168 -15.984  1.00  0.98           O  
ATOM   3716  H   GLU A 241     -16.054 -24.851 -21.988  1.00  0.98           H  
ATOM   3717  HA  GLU A 241     -17.117 -27.080 -20.378  1.00  0.98           H  
ATOM   3718 1HB  GLU A 241     -14.877 -26.067 -19.866  1.00  0.98           H  
ATOM   3719 2HB  GLU A 241     -15.653 -24.529 -19.590  1.00  0.98           H  
ATOM   3720 1HG  GLU A 241     -16.886 -25.525 -17.622  1.00  0.98           H  
ATOM   3721 2HG  GLU A 241     -16.127 -27.069 -17.956  1.00  0.98           H  
ATOM   3722  N   LEU A 242     -18.356 -24.019 -20.498  1.00  0.91           N  
ATOM   3723  CA  LEU A 242     -19.532 -23.208 -20.202  1.00  0.91           C  
ATOM   3724  C   LEU A 242     -20.264 -22.759 -21.455  1.00  0.91           C  
ATOM   3725  O   LEU A 242     -19.633 -22.386 -22.447  1.00  0.91           O  
ATOM   3726  CB  LEU A 242     -19.158 -21.998 -19.359  1.00  0.91           C  
ATOM   3727  CG  LEU A 242     -18.925 -22.310 -17.942  1.00  0.91           C  
ATOM   3728  CD1 LEU A 242     -17.478 -22.557 -17.750  1.00  0.91           C  
ATOM   3729  CD2 LEU A 242     -19.466 -21.191 -17.078  1.00  0.91           C  
ATOM   3730  H   LEU A 242     -17.598 -23.614 -21.053  1.00  0.91           H  
ATOM   3731  HA  LEU A 242     -20.216 -23.811 -19.618  1.00  0.91           H  
ATOM   3732 1HB  LEU A 242     -18.241 -21.593 -19.759  1.00  0.91           H  
ATOM   3733 2HB  LEU A 242     -19.918 -21.279 -19.425  1.00  0.91           H  
ATOM   3734  HG  LEU A 242     -19.451 -23.237 -17.695  1.00  0.91           H  
ATOM   3735 1HD1 LEU A 242     -17.312 -22.845 -16.737  1.00  0.91           H  
ATOM   3736 2HD1 LEU A 242     -17.165 -23.340 -18.382  1.00  0.91           H  
ATOM   3737 3HD1 LEU A 242     -16.907 -21.666 -17.987  1.00  0.91           H  
ATOM   3738 1HD2 LEU A 242     -19.323 -21.428 -16.030  1.00  0.91           H  
ATOM   3739 2HD2 LEU A 242     -18.973 -20.268 -17.305  1.00  0.91           H  
ATOM   3740 3HD2 LEU A 242     -20.514 -21.090 -17.283  1.00  0.91           H  
ATOM   3741  N   GLU A 243     -21.593 -22.766 -21.382  1.00  0.85           N  
ATOM   3742  CA  GLU A 243     -22.444 -22.390 -22.508  1.00  0.85           C  
ATOM   3743  C   GLU A 243     -23.770 -21.754 -22.102  1.00  0.85           C  
ATOM   3744  O   GLU A 243     -24.319 -22.027 -21.028  1.00  0.85           O  
ATOM   3745  CB  GLU A 243     -22.787 -23.633 -23.345  1.00  0.85           C  
ATOM   3746  CG  GLU A 243     -23.644 -24.665 -22.595  1.00  0.85           C  
ATOM   3747  CD  GLU A 243     -24.018 -25.907 -23.410  1.00  0.85           C  
ATOM   3748  OE1 GLU A 243     -23.632 -26.009 -24.549  1.00  0.85           O  
ATOM   3749  OE2 GLU A 243     -24.685 -26.758 -22.864  1.00  0.85           O  
ATOM   3750  H   GLU A 243     -22.016 -23.075 -20.513  1.00  0.85           H  
ATOM   3751  HA  GLU A 243     -21.899 -21.677 -23.128  1.00  0.85           H  
ATOM   3752 1HB  GLU A 243     -23.310 -23.337 -24.256  1.00  0.85           H  
ATOM   3753 2HB  GLU A 243     -21.870 -24.136 -23.636  1.00  0.85           H  
ATOM   3754 1HG  GLU A 243     -23.083 -24.987 -21.726  1.00  0.85           H  
ATOM   3755 2HG  GLU A 243     -24.553 -24.175 -22.245  1.00  0.85           H  
ATOM   3756  N   ILE A 244     -24.318 -20.959 -23.013  1.00  0.80           N  
ATOM   3757  CA  ILE A 244     -25.661 -20.413 -22.862  1.00  0.80           C  
ATOM   3758  C   ILE A 244     -26.619 -21.383 -23.516  1.00  0.80           C  
ATOM   3759  O   ILE A 244     -26.382 -21.817 -24.646  1.00  0.80           O  
ATOM   3760  CB  ILE A 244     -25.799 -19.010 -23.468  1.00  0.80           C  
ATOM   3761  CG1 ILE A 244     -24.901 -18.091 -22.747  1.00  0.80           C  
ATOM   3762  CG2 ILE A 244     -27.222 -18.531 -23.379  1.00  0.80           C  
ATOM   3763  CD1 ILE A 244     -24.785 -16.756 -23.367  1.00  0.80           C  
ATOM   3764  H   ILE A 244     -23.799 -20.755 -23.856  1.00  0.80           H  
ATOM   3765  HA  ILE A 244     -25.904 -20.343 -21.805  1.00  0.80           H  
ATOM   3766  HB  ILE A 244     -25.490 -19.028 -24.510  1.00  0.80           H  
ATOM   3767 1HG1 ILE A 244     -25.274 -17.971 -21.735  1.00  0.80           H  
ATOM   3768 2HG1 ILE A 244     -23.921 -18.540 -22.705  1.00  0.80           H  
ATOM   3769 1HG2 ILE A 244     -27.297 -17.541 -23.797  1.00  0.80           H  
ATOM   3770 2HG2 ILE A 244     -27.874 -19.202 -23.927  1.00  0.80           H  
ATOM   3771 3HG2 ILE A 244     -27.519 -18.509 -22.345  1.00  0.80           H  
ATOM   3772 1HD1 ILE A 244     -24.120 -16.140 -22.780  1.00  0.80           H  
ATOM   3773 2HD1 ILE A 244     -24.396 -16.846 -24.382  1.00  0.80           H  
ATOM   3774 3HD1 ILE A 244     -25.768 -16.308 -23.391  1.00  0.80           H  
ATOM   3775  N   THR A 245     -27.664 -21.767 -22.796  1.00  0.78           N  
ATOM   3776  CA  THR A 245     -28.593 -22.759 -23.317  1.00  0.78           C  
ATOM   3777  C   THR A 245     -29.846 -22.117 -23.896  1.00  0.78           C  
ATOM   3778  O   THR A 245     -30.466 -22.662 -24.812  1.00  0.78           O  
ATOM   3779  CB  THR A 245     -28.993 -23.719 -22.192  1.00  0.78           C  
ATOM   3780  OG1 THR A 245     -29.705 -22.996 -21.176  1.00  0.78           O  
ATOM   3781  CG2 THR A 245     -27.706 -24.295 -21.564  1.00  0.78           C  
ATOM   3782  H   THR A 245     -27.807 -21.345 -21.882  1.00  0.78           H  
ATOM   3783  HA  THR A 245     -28.099 -23.323 -24.107  1.00  0.78           H  
ATOM   3784  HB  THR A 245     -29.621 -24.518 -22.579  1.00  0.78           H  
ATOM   3785  HG1 THR A 245     -30.638 -22.798 -21.492  1.00  0.78           H  
ATOM   3786 1HG2 THR A 245     -27.964 -24.967 -20.748  1.00  0.78           H  
ATOM   3787 2HG2 THR A 245     -27.139 -24.842 -22.322  1.00  0.78           H  
ATOM   3788 3HG2 THR A 245     -27.094 -23.480 -21.178  1.00  0.78           H  
ATOM   3789  N   ASP A 246     -30.160 -20.923 -23.404  1.00  0.78           N  
ATOM   3790  CA  ASP A 246     -31.352 -20.185 -23.823  1.00  0.78           C  
ATOM   3791  C   ASP A 246     -31.014 -18.709 -23.866  1.00  0.78           C  
ATOM   3792  O   ASP A 246     -30.356 -18.216 -22.953  1.00  0.78           O  
ATOM   3793  CB  ASP A 246     -32.496 -20.395 -22.824  1.00  0.78           C  
ATOM   3794  CG  ASP A 246     -32.985 -21.845 -22.720  1.00  0.78           C  
ATOM   3795  OD1 ASP A 246     -33.895 -22.208 -23.425  1.00  0.78           O  
ATOM   3796  OD2 ASP A 246     -32.395 -22.591 -21.948  1.00  0.78           O  
ATOM   3797  H   ASP A 246     -29.564 -20.550 -22.664  1.00  0.78           H  
ATOM   3798  HA  ASP A 246     -31.654 -20.512 -24.819  1.00  0.78           H  
ATOM   3799 1HB  ASP A 246     -32.183 -20.058 -21.843  1.00  0.78           H  
ATOM   3800 2HB  ASP A 246     -33.340 -19.770 -23.117  1.00  0.78           H  
ATOM   3801  N   LEU A 247     -31.463 -17.993 -24.900  1.00  0.80           N  
ATOM   3802  CA  LEU A 247     -31.208 -16.552 -24.946  1.00  0.80           C  
ATOM   3803  C   LEU A 247     -32.319 -15.776 -25.653  1.00  0.80           C  
ATOM   3804  O   LEU A 247     -32.655 -16.064 -26.805  1.00  0.80           O  
ATOM   3805  CB  LEU A 247     -29.866 -16.290 -25.641  1.00  0.80           C  
ATOM   3806  CG  LEU A 247     -29.356 -14.861 -25.591  1.00  0.80           C  
ATOM   3807  CD1 LEU A 247     -27.845 -14.881 -25.648  1.00  0.80           C  
ATOM   3808  CD2 LEU A 247     -29.901 -14.070 -26.748  1.00  0.80           C  
ATOM   3809  H   LEU A 247     -31.990 -18.437 -25.639  1.00  0.80           H  
ATOM   3810  HA  LEU A 247     -31.141 -16.185 -23.926  1.00  0.80           H  
ATOM   3811 1HB  LEU A 247     -29.115 -16.921 -25.185  1.00  0.80           H  
ATOM   3812 2HB  LEU A 247     -29.959 -16.570 -26.688  1.00  0.80           H  
ATOM   3813  HG  LEU A 247     -29.670 -14.399 -24.662  1.00  0.80           H  
ATOM   3814 1HD1 LEU A 247     -27.479 -13.874 -25.604  1.00  0.80           H  
ATOM   3815 2HD1 LEU A 247     -27.465 -15.441 -24.806  1.00  0.80           H  
ATOM   3816 3HD1 LEU A 247     -27.516 -15.347 -26.575  1.00  0.80           H  
ATOM   3817 1HD2 LEU A 247     -29.513 -13.056 -26.698  1.00  0.80           H  
ATOM   3818 2HD2 LEU A 247     -29.596 -14.532 -27.676  1.00  0.80           H  
ATOM   3819 3HD2 LEU A 247     -30.981 -14.043 -26.708  1.00  0.80           H  
ATOM   3820  N   VAL A 248     -32.877 -14.784 -24.952  1.00  0.83           N  
ATOM   3821  CA  VAL A 248     -33.929 -13.930 -25.496  1.00  0.83           C  
ATOM   3822  C   VAL A 248     -33.595 -12.438 -25.397  1.00  0.83           C  
ATOM   3823  O   VAL A 248     -33.288 -11.926 -24.317  1.00  0.83           O  
ATOM   3824  CB  VAL A 248     -35.253 -14.193 -24.754  1.00  0.83           C  
ATOM   3825  CG1 VAL A 248     -36.332 -13.279 -25.285  1.00  0.83           C  
ATOM   3826  CG2 VAL A 248     -35.659 -15.654 -24.927  1.00  0.83           C  
ATOM   3827  H   VAL A 248     -32.556 -14.630 -23.997  1.00  0.83           H  
ATOM   3828  HA  VAL A 248     -34.064 -14.181 -26.548  1.00  0.83           H  
ATOM   3829  HB  VAL A 248     -35.122 -13.973 -23.695  1.00  0.83           H  
ATOM   3830 1HG1 VAL A 248     -37.263 -13.462 -24.750  1.00  0.83           H  
ATOM   3831 2HG1 VAL A 248     -36.036 -12.240 -25.145  1.00  0.83           H  
ATOM   3832 3HG1 VAL A 248     -36.475 -13.478 -26.344  1.00  0.83           H  
ATOM   3833 1HG2 VAL A 248     -36.592 -15.835 -24.397  1.00  0.83           H  
ATOM   3834 2HG2 VAL A 248     -35.793 -15.870 -25.988  1.00  0.83           H  
ATOM   3835 3HG2 VAL A 248     -34.887 -16.305 -24.522  1.00  0.83           H  
ATOM   3836  N   GLU A 249     -33.678 -11.724 -26.522  1.00  0.86           N  
ATOM   3837  CA  GLU A 249     -33.404 -10.285 -26.499  1.00  0.86           C  
ATOM   3838  C   GLU A 249     -34.673  -9.435 -26.586  1.00  0.86           C  
ATOM   3839  O   GLU A 249     -35.586  -9.713 -27.376  1.00  0.86           O  
ATOM   3840  CB  GLU A 249     -32.434  -9.913 -27.633  1.00  0.86           C  
ATOM   3841  CG  GLU A 249     -31.043 -10.453 -27.430  1.00  0.86           C  
ATOM   3842  CD  GLU A 249     -30.078 -10.220 -28.577  1.00  0.86           C  
ATOM   3843  OE1 GLU A 249     -30.216 -10.891 -29.569  1.00  0.86           O  
ATOM   3844  OE2 GLU A 249     -29.216  -9.358 -28.477  1.00  0.86           O  
ATOM   3845  H   GLU A 249     -33.928 -12.181 -27.388  1.00  0.86           H  
ATOM   3846  HA  GLU A 249     -32.917 -10.041 -25.555  1.00  0.86           H  
ATOM   3847 1HB  GLU A 249     -32.819 -10.267 -28.590  1.00  0.86           H  
ATOM   3848 2HB  GLU A 249     -32.344  -8.840 -27.688  1.00  0.86           H  
ATOM   3849 1HG  GLU A 249     -30.651  -9.982 -26.543  1.00  0.86           H  
ATOM   3850 2HG  GLU A 249     -31.124 -11.509 -27.238  1.00  0.86           H  
ATOM   3851  N   ARG A 250     -34.689  -8.377 -25.782  1.00  0.89           N  
ATOM   3852  CA  ARG A 250     -35.749  -7.382 -25.718  1.00  0.89           C  
ATOM   3853  C   ARG A 250     -35.105  -6.010 -25.634  1.00  0.89           C  
ATOM   3854  O   ARG A 250     -33.997  -5.881 -25.143  1.00  0.89           O  
ATOM   3855  CB  ARG A 250     -36.652  -7.632 -24.521  1.00  0.89           C  
ATOM   3856  CG  ARG A 250     -37.448  -8.947 -24.574  1.00  0.89           C  
ATOM   3857  CD  ARG A 250     -38.507  -8.867 -25.632  1.00  0.89           C  
ATOM   3858  NE  ARG A 250     -39.365 -10.043 -25.678  1.00  0.89           N  
ATOM   3859  CZ  ARG A 250     -39.134 -11.152 -26.418  1.00  0.89           C  
ATOM   3860  NH1 ARG A 250     -38.069 -11.248 -27.190  1.00  0.89           N  
ATOM   3861  NH2 ARG A 250     -39.995 -12.156 -26.372  1.00  0.89           N  
ATOM   3862  H   ARG A 250     -33.913  -8.251 -25.133  1.00  0.89           H  
ATOM   3863  HA  ARG A 250     -36.345  -7.439 -26.629  1.00  0.89           H  
ATOM   3864 1HB  ARG A 250     -36.042  -7.655 -23.613  1.00  0.89           H  
ATOM   3865 2HB  ARG A 250     -37.360  -6.813 -24.418  1.00  0.89           H  
ATOM   3866 1HG  ARG A 250     -36.796  -9.787 -24.787  1.00  0.89           H  
ATOM   3867 2HG  ARG A 250     -37.937  -9.107 -23.614  1.00  0.89           H  
ATOM   3868 1HD  ARG A 250     -39.134  -7.997 -25.446  1.00  0.89           H  
ATOM   3869 2HD  ARG A 250     -38.026  -8.762 -26.606  1.00  0.89           H  
ATOM   3870  HE  ARG A 250     -40.199 -10.029 -25.110  1.00  0.89           H  
ATOM   3871 1HH1 ARG A 250     -37.369 -10.491 -27.240  1.00  0.89           H  
ATOM   3872 2HH1 ARG A 250     -37.923 -12.081 -27.736  1.00  0.89           H  
ATOM   3873 1HH2 ARG A 250     -40.817 -12.092 -25.787  1.00  0.89           H  
ATOM   3874 2HH2 ARG A 250     -39.831 -12.985 -26.923  1.00  0.89           H  
ATOM   3875  N   LYS A 251     -35.780  -4.970 -26.094  1.00  0.90           N  
ATOM   3876  CA  LYS A 251     -35.172  -3.636 -26.089  1.00  0.90           C  
ATOM   3877  C   LYS A 251     -34.414  -3.250 -24.812  1.00  0.90           C  
ATOM   3878  O   LYS A 251     -33.299  -2.741 -24.874  1.00  0.90           O  
ATOM   3879  CB  LYS A 251     -36.248  -2.592 -26.338  1.00  0.90           C  
ATOM   3880  CG  LYS A 251     -35.743  -1.183 -26.316  1.00  0.90           C  
ATOM   3881  CD  LYS A 251     -36.819  -0.205 -26.684  1.00  0.90           C  
ATOM   3882  CE  LYS A 251     -37.894  -0.083 -25.587  1.00  0.90           C  
ATOM   3883  NZ  LYS A 251     -37.438   0.723 -24.405  1.00  0.90           N  
ATOM   3884  H   LYS A 251     -36.705  -5.097 -26.477  1.00  0.90           H  
ATOM   3885  HA  LYS A 251     -34.454  -3.595 -26.911  1.00  0.90           H  
ATOM   3886 1HB  LYS A 251     -36.713  -2.765 -27.308  1.00  0.90           H  
ATOM   3887 2HB  LYS A 251     -37.022  -2.674 -25.574  1.00  0.90           H  
ATOM   3888 1HG  LYS A 251     -35.356  -0.939 -25.322  1.00  0.90           H  
ATOM   3889 2HG  LYS A 251     -34.951  -1.102 -27.019  1.00  0.90           H  
ATOM   3890 1HD  LYS A 251     -36.364   0.773 -26.821  1.00  0.90           H  
ATOM   3891 2HD  LYS A 251     -37.292  -0.496 -27.622  1.00  0.90           H  
ATOM   3892 1HE  LYS A 251     -38.776   0.389 -26.012  1.00  0.90           H  
ATOM   3893 2HE  LYS A 251     -38.158  -1.081 -25.240  1.00  0.90           H  
ATOM   3894 1HZ  LYS A 251     -38.173   0.761 -23.718  1.00  0.90           H  
ATOM   3895 2HZ  LYS A 251     -36.620   0.291 -23.962  1.00  0.90           H  
ATOM   3896 3HZ  LYS A 251     -37.200   1.651 -24.698  1.00  0.90           H  
ATOM   3897  N   ASP A 252     -35.009  -3.486 -23.652  1.00  0.90           N  
ATOM   3898  CA  ASP A 252     -34.384  -3.057 -22.411  1.00  0.90           C  
ATOM   3899  C   ASP A 252     -33.571  -4.141 -21.698  1.00  0.90           C  
ATOM   3900  O   ASP A 252     -33.099  -3.909 -20.582  1.00  0.90           O  
ATOM   3901  CB  ASP A 252     -35.463  -2.544 -21.457  1.00  0.90           C  
ATOM   3902  CG  ASP A 252     -36.196  -1.318 -22.008  1.00  0.90           C  
ATOM   3903  OD1 ASP A 252     -35.630  -0.609 -22.816  1.00  0.90           O  
ATOM   3904  OD2 ASP A 252     -37.329  -1.107 -21.650  1.00  0.90           O  
ATOM   3905  H   ASP A 252     -35.906  -3.945 -23.633  1.00  0.90           H  
ATOM   3906  HA  ASP A 252     -33.707  -2.234 -22.640  1.00  0.90           H  
ATOM   3907 1HB  ASP A 252     -36.187  -3.338 -21.271  1.00  0.90           H  
ATOM   3908 2HB  ASP A 252     -35.008  -2.284 -20.500  1.00  0.90           H  
ATOM   3909  N   SER A 253     -33.461  -5.338 -22.284  1.00  0.89           N  
ATOM   3910  CA  SER A 253     -32.754  -6.416 -21.593  1.00  0.89           C  
ATOM   3911  C   SER A 253     -32.406  -7.651 -22.433  1.00  0.89           C  
ATOM   3912  O   SER A 253     -32.951  -7.900 -23.512  1.00  0.89           O  
ATOM   3913  CB  SER A 253     -33.564  -6.883 -20.388  1.00  0.89           C  
ATOM   3914  OG  SER A 253     -34.757  -7.504 -20.790  1.00  0.89           O  
ATOM   3915  H   SER A 253     -33.818  -5.485 -23.226  1.00  0.89           H  
ATOM   3916  HA  SER A 253     -31.814  -6.000 -21.232  1.00  0.89           H  
ATOM   3917 1HB  SER A 253     -32.976  -7.596 -19.815  1.00  0.89           H  
ATOM   3918 2HB  SER A 253     -33.788  -6.058 -19.725  1.00  0.89           H  
ATOM   3919  HG  SER A 253     -34.489  -8.219 -21.377  1.00  0.89           H  
ATOM   3920  N   LEU A 254     -31.548  -8.484 -21.867  1.00  0.86           N  
ATOM   3921  CA  LEU A 254     -31.257  -9.790 -22.444  1.00  0.86           C  
ATOM   3922  C   LEU A 254     -31.394 -10.837 -21.357  1.00  0.86           C  
ATOM   3923  O   LEU A 254     -30.761 -10.735 -20.305  1.00  0.86           O  
ATOM   3924  CB  LEU A 254     -29.841  -9.828 -23.037  1.00  0.86           C  
ATOM   3925  CG  LEU A 254     -29.421 -11.094 -23.777  1.00  0.86           C  
ATOM   3926  CD1 LEU A 254     -28.334 -10.742 -24.757  1.00  0.86           C  
ATOM   3927  CD2 LEU A 254     -28.916 -12.096 -22.789  1.00  0.86           C  
ATOM   3928  H   LEU A 254     -31.109  -8.198 -20.994  1.00  0.86           H  
ATOM   3929  HA  LEU A 254     -31.980 -10.009 -23.228  1.00  0.86           H  
ATOM   3930 1HB  LEU A 254     -29.756  -9.022 -23.732  1.00  0.86           H  
ATOM   3931 2HB  LEU A 254     -29.125  -9.660 -22.241  1.00  0.86           H  
ATOM   3932  HG  LEU A 254     -30.271 -11.507 -24.328  1.00  0.86           H  
ATOM   3933 1HD1 LEU A 254     -28.020 -11.624 -25.295  1.00  0.86           H  
ATOM   3934 2HD1 LEU A 254     -28.696 -10.013 -25.457  1.00  0.86           H  
ATOM   3935 3HD1 LEU A 254     -27.484 -10.324 -24.214  1.00  0.86           H  
ATOM   3936 1HD2 LEU A 254     -28.602 -12.986 -23.299  1.00  0.86           H  
ATOM   3937 2HD2 LEU A 254     -28.073 -11.668 -22.254  1.00  0.86           H  
ATOM   3938 3HD2 LEU A 254     -29.688 -12.345 -22.090  1.00  0.86           H  
ATOM   3939  N   THR A 255     -32.212 -11.847 -21.615  1.00  0.85           N  
ATOM   3940  CA  THR A 255     -32.418 -12.904 -20.641  1.00  0.85           C  
ATOM   3941  C   THR A 255     -31.769 -14.183 -21.101  1.00  0.85           C  
ATOM   3942  O   THR A 255     -31.969 -14.613 -22.240  1.00  0.85           O  
ATOM   3943  CB  THR A 255     -33.912 -13.162 -20.390  1.00  0.85           C  
ATOM   3944  OG1 THR A 255     -34.521 -11.993 -19.847  1.00  0.85           O  
ATOM   3945  CG2 THR A 255     -34.087 -14.310 -19.439  1.00  0.85           C  
ATOM   3946  H   THR A 255     -32.696 -11.882 -22.511  1.00  0.85           H  
ATOM   3947  HA  THR A 255     -31.969 -12.609 -19.697  1.00  0.85           H  
ATOM   3948  HB  THR A 255     -34.397 -13.400 -21.335  1.00  0.85           H  
ATOM   3949  HG1 THR A 255     -34.255 -11.921 -18.893  1.00  0.85           H  
ATOM   3950 1HG2 THR A 255     -35.146 -14.480 -19.262  1.00  0.85           H  
ATOM   3951 2HG2 THR A 255     -33.642 -15.212 -19.848  1.00  0.85           H  
ATOM   3952 3HG2 THR A 255     -33.596 -14.048 -18.509  1.00  0.85           H  
ATOM   3953  N   PHE A 256     -30.994 -14.819 -20.232  1.00  0.85           N  
ATOM   3954  CA  PHE A 256     -30.415 -16.069 -20.664  1.00  0.85           C  
ATOM   3955  C   PHE A 256     -30.251 -17.080 -19.549  1.00  0.85           C  
ATOM   3956  O   PHE A 256     -30.237 -16.750 -18.365  1.00  0.85           O  
ATOM   3957  CB  PHE A 256     -29.055 -15.814 -21.336  1.00  0.85           C  
ATOM   3958  CG  PHE A 256     -27.870 -15.360 -20.463  1.00  0.85           C  
ATOM   3959  CD1 PHE A 256     -26.980 -16.310 -19.983  1.00  0.85           C  
ATOM   3960  CD2 PHE A 256     -27.631 -14.023 -20.133  1.00  0.85           C  
ATOM   3961  CE1 PHE A 256     -25.888 -15.947 -19.224  1.00  0.85           C  
ATOM   3962  CE2 PHE A 256     -26.529 -13.666 -19.366  1.00  0.85           C  
ATOM   3963  CZ  PHE A 256     -25.658 -14.629 -18.918  1.00  0.85           C  
ATOM   3964  H   PHE A 256     -30.808 -14.409 -19.318  1.00  0.85           H  
ATOM   3965  HA  PHE A 256     -31.082 -16.511 -21.399  1.00  0.85           H  
ATOM   3966 1HB  PHE A 256     -28.757 -16.715 -21.821  1.00  0.85           H  
ATOM   3967 2HB  PHE A 256     -29.188 -15.080 -22.123  1.00  0.85           H  
ATOM   3968  HD1 PHE A 256     -27.149 -17.362 -20.223  1.00  0.85           H  
ATOM   3969  HD2 PHE A 256     -28.310 -13.258 -20.470  1.00  0.85           H  
ATOM   3970  HE1 PHE A 256     -25.212 -16.705 -18.863  1.00  0.85           H  
ATOM   3971  HE2 PHE A 256     -26.352 -12.628 -19.117  1.00  0.85           H  
ATOM   3972  HZ  PHE A 256     -24.794 -14.352 -18.315  1.00  0.85           H  
ATOM   3973  N   LYS A 257     -30.122 -18.332 -19.944  1.00  0.88           N  
ATOM   3974  CA  LYS A 257     -29.853 -19.415 -19.003  1.00  0.88           C  
ATOM   3975  C   LYS A 257     -28.564 -20.073 -19.419  1.00  0.88           C  
ATOM   3976  O   LYS A 257     -28.222 -20.075 -20.609  1.00  0.88           O  
ATOM   3977  CB  LYS A 257     -30.983 -20.436 -18.935  1.00  0.88           C  
ATOM   3978  CG  LYS A 257     -32.295 -19.916 -18.397  1.00  0.88           C  
ATOM   3979  CD  LYS A 257     -33.307 -21.030 -18.341  1.00  0.88           C  
ATOM   3980  CE  LYS A 257     -34.632 -20.564 -17.791  1.00  0.88           C  
ATOM   3981  NZ  LYS A 257     -35.605 -21.684 -17.705  1.00  0.88           N  
ATOM   3982  H   LYS A 257     -30.183 -18.515 -20.947  1.00  0.88           H  
ATOM   3983  HA  LYS A 257     -29.706 -19.000 -18.002  1.00  0.88           H  
ATOM   3984 1HB  LYS A 257     -31.153 -20.868 -19.921  1.00  0.88           H  
ATOM   3985 2HB  LYS A 257     -30.675 -21.254 -18.279  1.00  0.88           H  
ATOM   3986 1HG  LYS A 257     -32.135 -19.551 -17.384  1.00  0.88           H  
ATOM   3987 2HG  LYS A 257     -32.668 -19.101 -19.014  1.00  0.88           H  
ATOM   3988 1HD  LYS A 257     -33.453 -21.442 -19.346  1.00  0.88           H  
ATOM   3989 2HD  LYS A 257     -32.922 -21.823 -17.695  1.00  0.88           H  
ATOM   3990 1HE  LYS A 257     -34.478 -20.146 -16.793  1.00  0.88           H  
ATOM   3991 2HE  LYS A 257     -35.037 -19.789 -18.440  1.00  0.88           H  
ATOM   3992 1HZ  LYS A 257     -36.480 -21.348 -17.334  1.00  0.88           H  
ATOM   3993 2HZ  LYS A 257     -35.751 -22.070 -18.627  1.00  0.88           H  
ATOM   3994 3HZ  LYS A 257     -35.231 -22.399 -17.094  1.00  0.88           H  
ATOM   3995  N   ALA A 258     -27.865 -20.666 -18.466  1.00  0.92           N  
ATOM   3996  CA  ALA A 258     -26.564 -21.232 -18.756  1.00  0.92           C  
ATOM   3997  C   ALA A 258     -26.364 -22.550 -18.069  1.00  0.92           C  
ATOM   3998  O   ALA A 258     -26.968 -22.823 -17.043  1.00  0.92           O  
ATOM   3999  CB  ALA A 258     -25.505 -20.264 -18.294  1.00  0.92           C  
ATOM   4000  H   ALA A 258     -28.203 -20.693 -17.498  1.00  0.92           H  
ATOM   4001  HA  ALA A 258     -26.486 -21.398 -19.826  1.00  0.92           H  
ATOM   4002 1HB  ALA A 258     -24.537 -20.678 -18.524  1.00  0.92           H  
ATOM   4003 2HB  ALA A 258     -25.640 -19.318 -18.809  1.00  0.92           H  
ATOM   4004 3HB  ALA A 258     -25.602 -20.116 -17.221  1.00  0.92           H  
ATOM   4005  N   ASN A 259     -25.459 -23.360 -18.584  1.00  0.98           N  
ATOM   4006  CA  ASN A 259     -25.232 -24.646 -17.945  1.00  0.98           C  
ATOM   4007  C   ASN A 259     -24.722 -24.508 -16.507  1.00  0.98           C  
ATOM   4008  O   ASN A 259     -24.935 -25.396 -15.684  1.00  0.98           O  
ATOM   4009  CB  ASN A 259     -24.283 -25.475 -18.772  1.00  0.98           C  
ATOM   4010  CG  ASN A 259     -22.894 -24.928 -18.830  1.00  0.98           C  
ATOM   4011  OD1 ASN A 259     -22.683 -23.708 -18.931  1.00  0.98           O  
ATOM   4012  ND2 ASN A 259     -21.940 -25.838 -18.800  1.00  0.98           N  
ATOM   4013  H   ASN A 259     -24.968 -23.085 -19.437  1.00  0.98           H  
ATOM   4014  HA  ASN A 259     -26.187 -25.172 -17.898  1.00  0.98           H  
ATOM   4015 1HB  ASN A 259     -24.240 -26.485 -18.366  1.00  0.98           H  
ATOM   4016 2HB  ASN A 259     -24.669 -25.553 -19.792  1.00  0.98           H  
ATOM   4017 1HD2 ASN A 259     -20.951 -25.600 -18.874  1.00  0.98           H  
ATOM   4018 2HD2 ASN A 259     -22.184 -26.803 -18.731  1.00  0.98           H  
ATOM   4019  N   PHE A 260     -24.070 -23.384 -16.191  1.00  1.01           N  
ATOM   4020  CA  PHE A 260     -23.585 -23.170 -14.833  1.00  1.01           C  
ATOM   4021  C   PHE A 260     -24.726 -22.790 -13.877  1.00  1.01           C  
ATOM   4022  O   PHE A 260     -24.547 -22.809 -12.658  1.00  1.01           O  
ATOM   4023  CB  PHE A 260     -22.498 -22.088 -14.767  1.00  1.01           C  
ATOM   4024  CG  PHE A 260     -22.954 -20.641 -14.872  1.00  1.01           C  
ATOM   4025  CD1 PHE A 260     -23.401 -19.990 -13.735  1.00  1.01           C  
ATOM   4026  CD2 PHE A 260     -22.904 -19.923 -16.049  1.00  1.01           C  
ATOM   4027  CE1 PHE A 260     -23.787 -18.671 -13.768  1.00  1.01           C  
ATOM   4028  CE2 PHE A 260     -23.289 -18.596 -16.078  1.00  1.01           C  
ATOM   4029  CZ  PHE A 260     -23.726 -17.981 -14.944  1.00  1.01           C  
ATOM   4030  H   PHE A 260     -23.913 -22.689 -16.907  1.00  1.01           H  
ATOM   4031  HA  PHE A 260     -23.148 -24.103 -14.478  1.00  1.01           H  
ATOM   4032 1HB  PHE A 260     -21.953 -22.194 -13.830  1.00  1.01           H  
ATOM   4033 2HB  PHE A 260     -21.789 -22.271 -15.565  1.00  1.01           H  
ATOM   4034  HD1 PHE A 260     -23.440 -20.542 -12.793  1.00  1.01           H  
ATOM   4035  HD2 PHE A 260     -22.558 -20.401 -16.953  1.00  1.01           H  
ATOM   4036  HE1 PHE A 260     -24.131 -18.176 -12.858  1.00  1.01           H  
ATOM   4037  HE2 PHE A 260     -23.244 -18.030 -16.992  1.00  1.01           H  
ATOM   4038  HZ  PHE A 260     -24.014 -16.935 -14.975  1.00  1.01           H  
ATOM   4039  N   LEU A 261     -25.865 -22.360 -14.434  1.00  1.02           N  
ATOM   4040  CA  LEU A 261     -27.008 -21.907 -13.658  1.00  1.02           C  
ATOM   4041  C   LEU A 261     -28.306 -21.947 -14.465  1.00  1.02           C  
ATOM   4042  O   LEU A 261     -28.479 -21.200 -15.440  1.00  1.02           O  
ATOM   4043  CB  LEU A 261     -26.749 -20.485 -13.152  1.00  1.02           C  
ATOM   4044  CG  LEU A 261     -27.843 -19.835 -12.356  1.00  1.02           C  
ATOM   4045  CD1 LEU A 261     -28.076 -20.616 -11.077  1.00  1.02           C  
ATOM   4046  CD2 LEU A 261     -27.437 -18.417 -12.063  1.00  1.02           C  
ATOM   4047  H   LEU A 261     -25.981 -22.408 -15.440  1.00  1.02           H  
ATOM   4048  HA  LEU A 261     -27.124 -22.571 -12.800  1.00  1.02           H  
ATOM   4049 1HB  LEU A 261     -25.881 -20.512 -12.505  1.00  1.02           H  
ATOM   4050 2HB  LEU A 261     -26.533 -19.845 -14.008  1.00  1.02           H  
ATOM   4051  HG  LEU A 261     -28.748 -19.821 -12.931  1.00  1.02           H  
ATOM   4052 1HD1 LEU A 261     -28.859 -20.142 -10.498  1.00  1.02           H  
ATOM   4053 2HD1 LEU A 261     -28.371 -21.640 -11.320  1.00  1.02           H  
ATOM   4054 3HD1 LEU A 261     -27.161 -20.636 -10.496  1.00  1.02           H  
ATOM   4055 1HD2 LEU A 261     -28.222 -17.912 -11.498  1.00  1.02           H  
ATOM   4056 2HD2 LEU A 261     -26.513 -18.404 -11.495  1.00  1.02           H  
ATOM   4057 3HD2 LEU A 261     -27.287 -17.924 -13.006  1.00  1.02           H  
ATOM   4058  N   GLU A 262     -29.257 -22.748 -13.972  1.00  0.99           N  
ATOM   4059  CA  GLU A 262     -30.563 -22.939 -14.603  1.00  0.99           C  
ATOM   4060  C   GLU A 262     -31.516 -21.756 -14.416  1.00  0.99           C  
ATOM   4061  O   GLU A 262     -32.578 -21.692 -15.041  1.00  0.99           O  
ATOM   4062  CB  GLU A 262     -31.212 -24.219 -14.061  1.00  0.99           C  
ATOM   4063  CG  GLU A 262     -31.650 -24.168 -12.578  1.00  0.99           C  
ATOM   4064  CD  GLU A 262     -30.544 -24.507 -11.594  1.00  0.99           C  
ATOM   4065  OE1 GLU A 262     -29.396 -24.415 -11.957  1.00  0.99           O  
ATOM   4066  OE2 GLU A 262     -30.857 -24.863 -10.480  1.00  0.99           O  
ATOM   4067  H   GLU A 262     -29.035 -23.295 -13.154  1.00  0.99           H  
ATOM   4068  HA  GLU A 262     -30.399 -23.066 -15.675  1.00  0.99           H  
ATOM   4069 1HB  GLU A 262     -32.094 -24.454 -14.656  1.00  0.99           H  
ATOM   4070 2HB  GLU A 262     -30.516 -25.050 -14.172  1.00  0.99           H  
ATOM   4071 1HG  GLU A 262     -32.029 -23.176 -12.348  1.00  0.99           H  
ATOM   4072 2HG  GLU A 262     -32.469 -24.871 -12.440  1.00  0.99           H  
ATOM   4073  N   GLN A 263     -31.150 -20.837 -13.534  1.00  0.95           N  
ATOM   4074  CA  GLN A 263     -31.970 -19.671 -13.271  1.00  0.95           C  
ATOM   4075  C   GLN A 263     -31.695 -18.639 -14.332  1.00  0.95           C  
ATOM   4076  O   GLN A 263     -30.556 -18.457 -14.751  1.00  0.95           O  
ATOM   4077  CB  GLN A 263     -31.661 -19.061 -11.911  1.00  0.95           C  
ATOM   4078  CG  GLN A 263     -31.965 -19.943 -10.734  1.00  0.95           C  
ATOM   4079  CD  GLN A 263     -31.652 -19.241  -9.429  1.00  0.95           C  
ATOM   4080  OE1 GLN A 263     -31.871 -18.019  -9.318  1.00  0.95           O  
ATOM   4081  NE2 GLN A 263     -31.150 -19.994  -8.450  1.00  0.95           N  
ATOM   4082  H   GLN A 263     -30.278 -20.964 -13.046  1.00  0.95           H  
ATOM   4083  HA  GLN A 263     -33.022 -19.951 -13.319  1.00  0.95           H  
ATOM   4084 1HB  GLN A 263     -30.617 -18.782 -11.868  1.00  0.95           H  
ATOM   4085 2HB  GLN A 263     -32.237 -18.141 -11.798  1.00  0.95           H  
ATOM   4086 1HG  GLN A 263     -33.023 -20.201 -10.746  1.00  0.95           H  
ATOM   4087 2HG  GLN A 263     -31.357 -20.849 -10.800  1.00  0.95           H  
ATOM   4088 1HE2 GLN A 263     -30.926 -19.591  -7.562  1.00  0.95           H  
ATOM   4089 2HE2 GLN A 263     -30.998 -20.975  -8.603  1.00  0.95           H  
ATOM   4090  N   ALA A 264     -32.729 -17.950 -14.768  1.00  0.90           N  
ATOM   4091  CA  ALA A 264     -32.517 -16.920 -15.762  1.00  0.90           C  
ATOM   4092  C   ALA A 264     -31.670 -15.779 -15.216  1.00  0.90           C  
ATOM   4093  O   ALA A 264     -31.835 -15.349 -14.069  1.00  0.90           O  
ATOM   4094  CB  ALA A 264     -33.844 -16.409 -16.258  1.00  0.90           C  
ATOM   4095  H   ALA A 264     -33.653 -18.134 -14.407  1.00  0.90           H  
ATOM   4096  HA  ALA A 264     -31.973 -17.358 -16.596  1.00  0.90           H  
ATOM   4097 1HB  ALA A 264     -33.662 -15.670 -17.007  1.00  0.90           H  
ATOM   4098 2HB  ALA A 264     -34.419 -17.229 -16.681  1.00  0.90           H  
ATOM   4099 3HB  ALA A 264     -34.395 -15.961 -15.434  1.00  0.90           H  
ATOM   4100  N   LEU A 265     -30.810 -15.271 -16.081  1.00  0.87           N  
ATOM   4101  CA  LEU A 265     -29.952 -14.134 -15.838  1.00  0.87           C  
ATOM   4102  C   LEU A 265     -30.363 -12.995 -16.743  1.00  0.87           C  
ATOM   4103  O   LEU A 265     -30.393 -13.156 -17.962  1.00  0.87           O  
ATOM   4104  CB  LEU A 265     -28.505 -14.551 -16.108  1.00  0.87           C  
ATOM   4105  CG  LEU A 265     -27.981 -15.633 -15.177  1.00  0.87           C  
ATOM   4106  CD1 LEU A 265     -26.651 -16.123 -15.640  1.00  0.87           C  
ATOM   4107  CD2 LEU A 265     -27.861 -15.026 -13.813  1.00  0.87           C  
ATOM   4108  H   LEU A 265     -30.724 -15.729 -16.979  1.00  0.87           H  
ATOM   4109  HA  LEU A 265     -30.060 -13.820 -14.801  1.00  0.87           H  
ATOM   4110 1HB  LEU A 265     -28.443 -14.936 -17.128  1.00  0.87           H  
ATOM   4111 2HB  LEU A 265     -27.860 -13.676 -16.025  1.00  0.87           H  
ATOM   4112  HG  LEU A 265     -28.673 -16.483 -15.154  1.00  0.87           H  
ATOM   4113 1HD1 LEU A 265     -26.311 -16.881 -14.950  1.00  0.87           H  
ATOM   4114 2HD1 LEU A 265     -26.757 -16.558 -16.627  1.00  0.87           H  
ATOM   4115 3HD1 LEU A 265     -25.940 -15.299 -15.671  1.00  0.87           H  
ATOM   4116 1HD2 LEU A 265     -27.491 -15.737 -13.101  1.00  0.87           H  
ATOM   4117 2HD2 LEU A 265     -27.179 -14.191 -13.863  1.00  0.87           H  
ATOM   4118 3HD2 LEU A 265     -28.843 -14.680 -13.502  1.00  0.87           H  
ATOM   4119  N   ASP A 266     -30.705 -11.857 -16.147  1.00  0.87           N  
ATOM   4120  CA  ASP A 266     -31.152 -10.706 -16.922  1.00  0.87           C  
ATOM   4121  C   ASP A 266     -30.131  -9.583 -16.974  1.00  0.87           C  
ATOM   4122  O   ASP A 266     -29.813  -8.991 -15.947  1.00  0.87           O  
ATOM   4123  CB  ASP A 266     -32.458 -10.131 -16.359  1.00  0.87           C  
ATOM   4124  CG  ASP A 266     -33.652 -11.051 -16.514  1.00  0.87           C  
ATOM   4125  OD1 ASP A 266     -33.558 -11.981 -17.265  1.00  0.87           O  
ATOM   4126  OD2 ASP A 266     -34.646 -10.820 -15.881  1.00  0.87           O  
ATOM   4127  H   ASP A 266     -30.657 -11.792 -15.141  1.00  0.87           H  
ATOM   4128  HA  ASP A 266     -31.340 -11.031 -17.942  1.00  0.87           H  
ATOM   4129 1HB  ASP A 266     -32.327  -9.900 -15.308  1.00  0.87           H  
ATOM   4130 2HB  ASP A 266     -32.678  -9.192 -16.874  1.00  0.87           H  
ATOM   4131  N   LEU A 267     -29.633  -9.288 -18.163  1.00  0.89           N  
ATOM   4132  CA  LEU A 267     -28.709  -8.187 -18.340  1.00  0.89           C  
ATOM   4133  C   LEU A 267     -29.559  -7.014 -18.822  1.00  0.89           C  
ATOM   4134  O   LEU A 267     -30.525  -7.233 -19.541  1.00  0.89           O  
ATOM   4135  CB  LEU A 267     -27.657  -8.487 -19.426  1.00  0.89           C  
ATOM   4136  CG  LEU A 267     -26.751  -9.664 -19.238  1.00  0.89           C  
ATOM   4137  CD1 LEU A 267     -25.887  -9.828 -20.500  1.00  0.89           C  
ATOM   4138  CD2 LEU A 267     -25.882  -9.425 -18.037  1.00  0.89           C  
ATOM   4139  H   LEU A 267     -29.927  -9.837 -18.968  1.00  0.89           H  
ATOM   4140  HA  LEU A 267     -28.225  -7.978 -17.390  1.00  0.89           H  
ATOM   4141 1HB  LEU A 267     -28.177  -8.633 -20.369  1.00  0.89           H  
ATOM   4142 2HB  LEU A 267     -27.017  -7.615 -19.536  1.00  0.89           H  
ATOM   4143  HG  LEU A 267     -27.346 -10.564 -19.094  1.00  0.89           H  
ATOM   4144 1HD1 LEU A 267     -25.229 -10.670 -20.371  1.00  0.89           H  
ATOM   4145 2HD1 LEU A 267     -26.526  -9.992 -21.369  1.00  0.89           H  
ATOM   4146 3HD1 LEU A 267     -25.296  -8.927 -20.656  1.00  0.89           H  
ATOM   4147 1HD2 LEU A 267     -25.217 -10.274 -17.889  1.00  0.89           H  
ATOM   4148 2HD2 LEU A 267     -25.295  -8.528 -18.190  1.00  0.89           H  
ATOM   4149 3HD2 LEU A 267     -26.509  -9.296 -17.173  1.00  0.89           H  
ATOM   4150  N   PRO A 268     -29.231  -5.765 -18.497  1.00  0.93           N  
ATOM   4151  CA  PRO A 268     -29.830  -4.551 -19.034  1.00  0.93           C  
ATOM   4152  C   PRO A 268     -29.180  -4.161 -20.362  1.00  0.93           C  
ATOM   4153  O   PRO A 268     -29.418  -3.082 -20.905  1.00  0.93           O  
ATOM   4154  CB  PRO A 268     -29.562  -3.556 -17.914  1.00  0.93           C  
ATOM   4155  CG  PRO A 268     -28.241  -3.997 -17.344  1.00  0.93           C  
ATOM   4156  CD  PRO A 268     -28.262  -5.525 -17.439  1.00  0.93           C  
ATOM   4157  HA  PRO A 268     -30.913  -4.706 -19.165  1.00  0.93           H  
ATOM   4158 1HB  PRO A 268     -29.531  -2.536 -18.321  1.00  0.93           H  
ATOM   4159 2HB  PRO A 268     -30.379  -3.585 -17.179  1.00  0.93           H  
ATOM   4160 1HG  PRO A 268     -27.402  -3.522 -17.861  1.00  0.93           H  
ATOM   4161 2HG  PRO A 268     -28.178  -3.671 -16.293  1.00  0.93           H  
ATOM   4162 1HD  PRO A 268     -27.275  -5.907 -17.711  1.00  0.93           H  
ATOM   4163 2HD  PRO A 268     -28.633  -5.940 -16.492  1.00  0.93           H  
ATOM   4164  N   VAL A 269     -28.306  -5.039 -20.844  1.00  0.98           N  
ATOM   4165  CA  VAL A 269     -27.521  -4.816 -22.030  1.00  0.98           C  
ATOM   4166  C   VAL A 269     -27.934  -5.863 -23.064  1.00  0.98           C  
ATOM   4167  O   VAL A 269     -27.886  -7.059 -22.775  1.00  0.98           O  
ATOM   4168  CB  VAL A 269     -26.038  -5.025 -21.666  1.00  0.98           C  
ATOM   4169  CG1 VAL A 269     -25.157  -4.752 -22.853  1.00  0.98           C  
ATOM   4170  CG2 VAL A 269     -25.703  -4.197 -20.463  1.00  0.98           C  
ATOM   4171  H   VAL A 269     -28.167  -5.907 -20.363  1.00  0.98           H  
ATOM   4172  HA  VAL A 269     -27.697  -3.811 -22.417  1.00  0.98           H  
ATOM   4173  HB  VAL A 269     -25.883  -6.075 -21.415  1.00  0.98           H  
ATOM   4174 1HG1 VAL A 269     -24.115  -4.937 -22.592  1.00  0.98           H  
ATOM   4175 2HG1 VAL A 269     -25.447  -5.404 -23.662  1.00  0.98           H  
ATOM   4176 3HG1 VAL A 269     -25.272  -3.712 -23.167  1.00  0.98           H  
ATOM   4177 1HG2 VAL A 269     -24.663  -4.354 -20.178  1.00  0.98           H  
ATOM   4178 2HG2 VAL A 269     -25.865  -3.168 -20.689  1.00  0.98           H  
ATOM   4179 3HG2 VAL A 269     -26.339  -4.486 -19.648  1.00  0.98           H  
ATOM   4180  N   THR A 270     -28.360  -5.426 -24.248  1.00  1.03           N  
ATOM   4181  CA  THR A 270     -28.751  -6.366 -25.301  1.00  1.03           C  
ATOM   4182  C   THR A 270     -27.477  -6.836 -26.010  1.00  1.03           C  
ATOM   4183  O   THR A 270     -26.410  -6.286 -25.733  1.00  1.03           O  
ATOM   4184  CB  THR A 270     -29.792  -5.748 -26.273  1.00  1.03           C  
ATOM   4185  OG1 THR A 270     -29.235  -4.618 -26.972  1.00  1.03           O  
ATOM   4186  CG2 THR A 270     -31.028  -5.308 -25.502  1.00  1.03           C  
ATOM   4187  H   THR A 270     -28.398  -4.431 -24.422  1.00  1.03           H  
ATOM   4188  HA  THR A 270     -29.218  -7.231 -24.847  1.00  1.03           H  
ATOM   4189  HB  THR A 270     -30.093  -6.504 -26.997  1.00  1.03           H  
ATOM   4190  HG1 THR A 270     -28.443  -4.900 -27.447  1.00  1.03           H  
ATOM   4191 1HG2 THR A 270     -31.767  -4.895 -26.193  1.00  1.03           H  
ATOM   4192 2HG2 THR A 270     -31.455  -6.168 -24.991  1.00  1.03           H  
ATOM   4193 3HG2 THR A 270     -30.763  -4.547 -24.767  1.00  1.03           H  
ATOM   4194  N   GLY A 271     -27.567  -7.851 -26.875  1.00  1.06           N  
ATOM   4195  CA  GLY A 271     -26.405  -8.377 -27.587  1.00  1.06           C  
ATOM   4196  C   GLY A 271     -25.991  -9.770 -27.118  1.00  1.06           C  
ATOM   4197  O   GLY A 271     -25.626  -9.976 -25.960  1.00  1.06           O  
ATOM   4198  H   GLY A 271     -28.461  -8.291 -27.101  1.00  1.06           H  
ATOM   4199 1HA  GLY A 271     -26.614  -8.414 -28.644  1.00  1.06           H  
ATOM   4200 2HA  GLY A 271     -25.571  -7.689 -27.464  1.00  1.06           H  
ATOM   4201  N   LYS A 272     -25.981 -10.725 -28.047  1.00  1.05           N  
ATOM   4202  CA  LYS A 272     -25.613 -12.109 -27.732  1.00  1.05           C  
ATOM   4203  C   LYS A 272     -24.174 -12.168 -27.245  1.00  1.05           C  
ATOM   4204  O   LYS A 272     -23.799 -12.965 -26.382  1.00  1.05           O  
ATOM   4205  CB  LYS A 272     -25.783 -12.974 -28.968  1.00  1.05           C  
ATOM   4206  CG  LYS A 272     -27.218 -13.178 -29.363  1.00  1.05           C  
ATOM   4207  CD  LYS A 272     -27.342 -13.998 -30.632  1.00  1.05           C  
ATOM   4208  CE  LYS A 272     -28.797 -14.186 -31.027  1.00  1.05           C  
ATOM   4209  NZ  LYS A 272     -28.924 -14.927 -32.308  1.00  1.05           N  
ATOM   4210  H   LYS A 272     -26.288 -10.495 -28.985  1.00  1.05           H  
ATOM   4211  HA  LYS A 272     -26.263 -12.472 -26.940  1.00  1.05           H  
ATOM   4212 1HB  LYS A 272     -25.261 -12.520 -29.812  1.00  1.05           H  
ATOM   4213 2HB  LYS A 272     -25.338 -13.953 -28.791  1.00  1.05           H  
ATOM   4214 1HG  LYS A 272     -27.714 -13.693 -28.568  1.00  1.05           H  
ATOM   4215 2HG  LYS A 272     -27.708 -12.210 -29.505  1.00  1.05           H  
ATOM   4216 1HD  LYS A 272     -26.824 -13.490 -31.454  1.00  1.05           H  
ATOM   4217 2HD  LYS A 272     -26.885 -14.974 -30.486  1.00  1.05           H  
ATOM   4218 1HE  LYS A 272     -29.311 -14.740 -30.243  1.00  1.05           H  
ATOM   4219 2HE  LYS A 272     -29.269 -13.206 -31.136  1.00  1.05           H  
ATOM   4220 1HZ  LYS A 272     -29.894 -15.031 -32.546  1.00  1.05           H  
ATOM   4221 2HZ  LYS A 272     -28.448 -14.392 -33.054  1.00  1.05           H  
ATOM   4222 3HZ  LYS A 272     -28.498 -15.833 -32.227  1.00  1.05           H  
ATOM   4223  N   TYR A 273     -23.376 -11.290 -27.820  1.00  1.02           N  
ATOM   4224  CA  TYR A 273     -21.972 -11.139 -27.514  1.00  1.02           C  
ATOM   4225  C   TYR A 273     -21.821 -10.781 -26.042  1.00  1.02           C  
ATOM   4226  O   TYR A 273     -20.974 -11.323 -25.333  1.00  1.02           O  
ATOM   4227  CB  TYR A 273     -21.407 -10.089 -28.443  1.00  1.02           C  
ATOM   4228  CG  TYR A 273     -19.962  -9.873 -28.392  1.00  1.02           C  
ATOM   4229  CD1 TYR A 273     -19.137 -10.799 -28.989  1.00  1.02           C  
ATOM   4230  CD2 TYR A 273     -19.452  -8.739 -27.839  1.00  1.02           C  
ATOM   4231  CE1 TYR A 273     -17.794 -10.603 -29.014  1.00  1.02           C  
ATOM   4232  CE2 TYR A 273     -18.106  -8.527 -27.867  1.00  1.02           C  
ATOM   4233  CZ  TYR A 273     -17.252  -9.463 -28.452  1.00  1.02           C  
ATOM   4234  OH  TYR A 273     -15.864  -9.269 -28.485  1.00  1.02           O  
ATOM   4235  H   TYR A 273     -23.780 -10.684 -28.518  1.00  1.02           H  
ATOM   4236  HA  TYR A 273     -21.464 -12.088 -27.688  1.00  1.02           H  
ATOM   4237 1HB  TYR A 273     -21.662 -10.361 -29.454  1.00  1.02           H  
ATOM   4238 2HB  TYR A 273     -21.892  -9.135 -28.238  1.00  1.02           H  
ATOM   4239  HD1 TYR A 273     -19.563 -11.692 -29.445  1.00  1.02           H  
ATOM   4240  HD2 TYR A 273     -20.120  -8.001 -27.388  1.00  1.02           H  
ATOM   4241  HE1 TYR A 273     -17.176 -11.339 -29.479  1.00  1.02           H  
ATOM   4242  HE2 TYR A 273     -17.733  -7.623 -27.440  1.00  1.02           H  
ATOM   4243  HH  TYR A 273     -15.474  -9.898 -29.100  1.00  1.02           H  
ATOM   4244  N   ASN A 274     -22.652  -9.851 -25.585  1.00  0.97           N  
ATOM   4245  CA  ASN A 274     -22.611  -9.390 -24.213  1.00  0.97           C  
ATOM   4246  C   ASN A 274     -23.053 -10.517 -23.284  1.00  0.97           C  
ATOM   4247  O   ASN A 274     -22.522 -10.666 -22.182  1.00  0.97           O  
ATOM   4248  CB  ASN A 274     -23.464  -8.151 -24.116  1.00  0.97           C  
ATOM   4249  CG  ASN A 274     -22.753  -7.020 -24.841  1.00  0.97           C  
ATOM   4250  OD1 ASN A 274     -21.513  -6.967 -24.848  1.00  0.97           O  
ATOM   4251  ND2 ASN A 274     -23.485  -6.172 -25.507  1.00  0.97           N  
ATOM   4252  H   ASN A 274     -23.348  -9.463 -26.206  1.00  0.97           H  
ATOM   4253  HA  ASN A 274     -21.586  -9.132 -23.961  1.00  0.97           H  
ATOM   4254 1HB  ASN A 274     -24.443  -8.311 -24.563  1.00  0.97           H  
ATOM   4255 2HB  ASN A 274     -23.615  -7.876 -23.072  1.00  0.97           H  
ATOM   4256 1HD2 ASN A 274     -23.047  -5.436 -26.023  1.00  0.97           H  
ATOM   4257 2HD2 ASN A 274     -24.500  -6.274 -25.544  1.00  0.97           H  
ATOM   4258  N   ALA A 275     -23.984 -11.360 -23.744  1.00  0.91           N  
ATOM   4259  CA  ALA A 275     -24.365 -12.515 -22.936  1.00  0.91           C  
ATOM   4260  C   ALA A 275     -23.148 -13.433 -22.760  1.00  0.91           C  
ATOM   4261  O   ALA A 275     -22.898 -13.949 -21.668  1.00  0.91           O  
ATOM   4262  CB  ALA A 275     -25.515 -13.257 -23.562  1.00  0.91           C  
ATOM   4263  H   ALA A 275     -24.437 -11.170 -24.641  1.00  0.91           H  
ATOM   4264  HA  ALA A 275     -24.674 -12.161 -21.960  1.00  0.91           H  
ATOM   4265 1HB  ALA A 275     -25.801 -14.079 -22.920  1.00  0.91           H  
ATOM   4266 2HB  ALA A 275     -26.332 -12.582 -23.668  1.00  0.91           H  
ATOM   4267 3HB  ALA A 275     -25.230 -13.632 -24.532  1.00  0.91           H  
ATOM   4268  N   THR A 276     -22.350 -13.586 -23.827  1.00  0.85           N  
ATOM   4269  CA  THR A 276     -21.137 -14.400 -23.752  1.00  0.85           C  
ATOM   4270  C   THR A 276     -20.145 -13.771 -22.779  1.00  0.85           C  
ATOM   4271  O   THR A 276     -19.527 -14.467 -21.969  1.00  0.85           O  
ATOM   4272  CB  THR A 276     -20.461 -14.597 -25.122  1.00  0.85           C  
ATOM   4273  OG1 THR A 276     -21.357 -15.283 -26.011  1.00  0.85           O  
ATOM   4274  CG2 THR A 276     -19.169 -15.421 -24.940  1.00  0.85           C  
ATOM   4275  H   THR A 276     -22.618 -13.155 -24.714  1.00  0.85           H  
ATOM   4276  HA  THR A 276     -21.408 -15.384 -23.371  1.00  0.85           H  
ATOM   4277  HB  THR A 276     -20.208 -13.635 -25.550  1.00  0.85           H  
ATOM   4278  HG1 THR A 276     -22.168 -14.755 -26.113  1.00  0.85           H  
ATOM   4279 1HG2 THR A 276     -18.685 -15.559 -25.905  1.00  0.85           H  
ATOM   4280 2HG2 THR A 276     -18.492 -14.887 -24.268  1.00  0.85           H  
ATOM   4281 3HG2 THR A 276     -19.411 -16.394 -24.513  1.00  0.85           H  
ATOM   4282  N   ASN A 277     -19.987 -12.450 -22.848  1.00  0.80           N  
ATOM   4283  CA  ASN A 277     -19.064 -11.774 -21.947  1.00  0.80           C  
ATOM   4284  C   ASN A 277     -19.505 -12.011 -20.504  1.00  0.80           C  
ATOM   4285  O   ASN A 277     -18.676 -12.247 -19.618  1.00  0.80           O  
ATOM   4286  CB  ASN A 277     -19.044 -10.291 -22.233  1.00  0.80           C  
ATOM   4287  CG  ASN A 277     -18.380  -9.934 -23.526  1.00  0.80           C  
ATOM   4288  OD1 ASN A 277     -17.594 -10.693 -24.117  1.00  0.80           O  
ATOM   4289  ND2 ASN A 277     -18.701  -8.761 -23.987  1.00  0.80           N  
ATOM   4290  H   ASN A 277     -20.500 -11.923 -23.557  1.00  0.80           H  
ATOM   4291  HA  ASN A 277     -18.065 -12.194 -22.072  1.00  0.80           H  
ATOM   4292 1HB  ASN A 277     -20.060  -9.911 -22.243  1.00  0.80           H  
ATOM   4293 2HB  ASN A 277     -18.522  -9.777 -21.424  1.00  0.80           H  
ATOM   4294 1HD2 ASN A 277     -18.322  -8.441 -24.851  1.00  0.80           H  
ATOM   4295 2HD2 ASN A 277     -19.332  -8.188 -23.464  1.00  0.80           H  
ATOM   4296  N   ALA A 278     -20.826 -11.984 -20.280  1.00  0.75           N  
ATOM   4297  CA  ALA A 278     -21.408 -12.234 -18.971  1.00  0.75           C  
ATOM   4298  C   ALA A 278     -21.082 -13.649 -18.497  1.00  0.75           C  
ATOM   4299  O   ALA A 278     -20.741 -13.847 -17.332  1.00  0.75           O  
ATOM   4300  CB  ALA A 278     -22.905 -11.997 -19.022  1.00  0.75           C  
ATOM   4301  H   ALA A 278     -21.452 -11.750 -21.050  1.00  0.75           H  
ATOM   4302  HA  ALA A 278     -20.966 -11.536 -18.263  1.00  0.75           H  
ATOM   4303 1HB  ALA A 278     -23.348 -12.154 -18.060  1.00  0.75           H  
ATOM   4304 2HB  ALA A 278     -23.089 -10.976 -19.342  1.00  0.75           H  
ATOM   4305 3HB  ALA A 278     -23.357 -12.671 -19.719  1.00  0.75           H  
ATOM   4306  N   MET A 279     -21.101 -14.633 -19.408  1.00  0.72           N  
ATOM   4307  CA  MET A 279     -20.748 -16.010 -19.042  1.00  0.72           C  
ATOM   4308  C   MET A 279     -19.326 -16.076 -18.521  1.00  0.72           C  
ATOM   4309  O   MET A 279     -19.036 -16.766 -17.534  1.00  0.72           O  
ATOM   4310  CB  MET A 279     -20.795 -16.921 -20.258  1.00  0.72           C  
ATOM   4311  CG  MET A 279     -22.104 -17.225 -20.810  1.00  0.72           C  
ATOM   4312  SD  MET A 279     -23.039 -18.241 -19.766  1.00  0.72           S  
ATOM   4313  CE  MET A 279     -22.000 -19.641 -19.881  1.00  0.72           C  
ATOM   4314  H   MET A 279     -21.413 -14.423 -20.358  1.00  0.72           H  
ATOM   4315  HA  MET A 279     -21.426 -16.358 -18.265  1.00  0.72           H  
ATOM   4316 1HB  MET A 279     -20.190 -16.523 -21.048  1.00  0.72           H  
ATOM   4317 2HB  MET A 279     -20.350 -17.867 -19.984  1.00  0.72           H  
ATOM   4318 1HG  MET A 279     -22.645 -16.301 -20.961  1.00  0.72           H  
ATOM   4319 2HG  MET A 279     -21.977 -17.717 -21.768  1.00  0.72           H  
ATOM   4320 1HE  MET A 279     -22.401 -20.465 -19.302  1.00  0.72           H  
ATOM   4321 2HE  MET A 279     -21.913 -19.934 -20.919  1.00  0.72           H  
ATOM   4322 3HE  MET A 279     -21.021 -19.371 -19.504  1.00  0.72           H  
ATOM   4323  N   ILE A 280     -18.436 -15.349 -19.190  1.00  0.69           N  
ATOM   4324  CA  ILE A 280     -17.037 -15.358 -18.814  1.00  0.69           C  
ATOM   4325  C   ILE A 280     -16.833 -14.662 -17.480  1.00  0.69           C  
ATOM   4326  O   ILE A 280     -16.162 -15.189 -16.585  1.00  0.69           O  
ATOM   4327  CB  ILE A 280     -16.159 -14.701 -19.877  1.00  0.69           C  
ATOM   4328  CG1 ILE A 280     -16.180 -15.515 -21.179  1.00  0.69           C  
ATOM   4329  CG2 ILE A 280     -14.789 -14.689 -19.352  1.00  0.69           C  
ATOM   4330  CD1 ILE A 280     -15.564 -14.817 -22.377  1.00  0.69           C  
ATOM   4331  H   ILE A 280     -18.748 -14.807 -20.002  1.00  0.69           H  
ATOM   4332  HA  ILE A 280     -16.714 -16.383 -18.702  1.00  0.69           H  
ATOM   4333  HB  ILE A 280     -16.505 -13.686 -20.089  1.00  0.69           H  
ATOM   4334 1HG1 ILE A 280     -15.636 -16.419 -21.011  1.00  0.69           H  
ATOM   4335 2HG1 ILE A 280     -17.218 -15.767 -21.419  1.00  0.69           H  
ATOM   4336 1HG2 ILE A 280     -14.157 -14.246 -20.073  1.00  0.69           H  
ATOM   4337 2HG2 ILE A 280     -14.760 -14.122 -18.428  1.00  0.69           H  
ATOM   4338 3HG2 ILE A 280     -14.476 -15.708 -19.164  1.00  0.69           H  
ATOM   4339 1HD1 ILE A 280     -15.617 -15.475 -23.248  1.00  0.69           H  
ATOM   4340 2HD1 ILE A 280     -16.115 -13.896 -22.582  1.00  0.69           H  
ATOM   4341 3HD1 ILE A 280     -14.521 -14.578 -22.168  1.00  0.69           H  
ATOM   4342  N   ALA A 281     -17.431 -13.476 -17.337  1.00  0.68           N  
ATOM   4343  CA  ALA A 281     -17.322 -12.715 -16.105  1.00  0.68           C  
ATOM   4344  C   ALA A 281     -17.888 -13.514 -14.938  1.00  0.68           C  
ATOM   4345  O   ALA A 281     -17.325 -13.498 -13.838  1.00  0.68           O  
ATOM   4346  CB  ALA A 281     -18.062 -11.400 -16.251  1.00  0.68           C  
ATOM   4347  H   ALA A 281     -17.970 -13.095 -18.115  1.00  0.68           H  
ATOM   4348  HA  ALA A 281     -16.267 -12.522 -15.912  1.00  0.68           H  
ATOM   4349 1HB  ALA A 281     -17.967 -10.817 -15.347  1.00  0.68           H  
ATOM   4350 2HB  ALA A 281     -17.638 -10.838 -17.085  1.00  0.68           H  
ATOM   4351 3HB  ALA A 281     -19.115 -11.598 -16.447  1.00  0.68           H  
ATOM   4352  N   SER A 282     -18.995 -14.225 -15.190  1.00  0.67           N  
ATOM   4353  CA  SER A 282     -19.646 -15.048 -14.188  1.00  0.67           C  
ATOM   4354  C   SER A 282     -18.729 -16.152 -13.743  1.00  0.67           C  
ATOM   4355  O   SER A 282     -18.561 -16.365 -12.547  1.00  0.67           O  
ATOM   4356  CB  SER A 282     -20.926 -15.635 -14.720  1.00  0.67           C  
ATOM   4357  OG  SER A 282     -21.515 -16.442 -13.755  1.00  0.67           O  
ATOM   4358  H   SER A 282     -19.422 -14.177 -16.111  1.00  0.67           H  
ATOM   4359  HA  SER A 282     -19.884 -14.434 -13.327  1.00  0.67           H  
ATOM   4360 1HB  SER A 282     -21.597 -14.835 -14.991  1.00  0.67           H  
ATOM   4361 2HB  SER A 282     -20.729 -16.215 -15.617  1.00  0.67           H  
ATOM   4362  HG  SER A 282     -21.063 -17.289 -13.809  1.00  0.67           H  
ATOM   4363  N   TYR A 283     -18.114 -16.850 -14.698  1.00  0.67           N  
ATOM   4364  CA  TYR A 283     -17.205 -17.931 -14.365  1.00  0.67           C  
ATOM   4365  C   TYR A 283     -16.113 -17.410 -13.460  1.00  0.67           C  
ATOM   4366  O   TYR A 283     -15.800 -18.029 -12.441  1.00  0.67           O  
ATOM   4367  CB  TYR A 283     -16.614 -18.561 -15.601  1.00  0.67           C  
ATOM   4368  CG  TYR A 283     -15.715 -19.753 -15.322  1.00  0.67           C  
ATOM   4369  CD1 TYR A 283     -16.293 -20.954 -15.059  1.00  0.67           C  
ATOM   4370  CD2 TYR A 283     -14.352 -19.659 -15.366  1.00  0.67           C  
ATOM   4371  CE1 TYR A 283     -15.531 -22.079 -14.866  1.00  0.67           C  
ATOM   4372  CE2 TYR A 283     -13.582 -20.787 -15.167  1.00  0.67           C  
ATOM   4373  CZ  TYR A 283     -14.183 -22.005 -14.932  1.00  0.67           C  
ATOM   4374  OH  TYR A 283     -13.441 -23.165 -14.777  1.00  0.67           O  
ATOM   4375  H   TYR A 283     -18.300 -16.642 -15.682  1.00  0.67           H  
ATOM   4376  HA  TYR A 283     -17.753 -18.693 -13.820  1.00  0.67           H  
ATOM   4377 1HB  TYR A 283     -17.417 -18.883 -16.240  1.00  0.67           H  
ATOM   4378 2HB  TYR A 283     -16.039 -17.813 -16.146  1.00  0.67           H  
ATOM   4379  HD1 TYR A 283     -17.369 -21.027 -15.019  1.00  0.67           H  
ATOM   4380  HD2 TYR A 283     -13.887 -18.708 -15.569  1.00  0.67           H  
ATOM   4381  HE1 TYR A 283     -16.012 -23.039 -14.677  1.00  0.67           H  
ATOM   4382  HE2 TYR A 283     -12.513 -20.719 -15.216  1.00  0.67           H  
ATOM   4383  HH  TYR A 283     -13.998 -23.944 -15.049  1.00  0.67           H  
ATOM   4384  N   VAL A 284     -15.523 -16.266 -13.808  1.00  0.67           N  
ATOM   4385  CA  VAL A 284     -14.463 -15.771 -12.955  1.00  0.67           C  
ATOM   4386  C   VAL A 284     -15.004 -15.508 -11.568  1.00  0.67           C  
ATOM   4387  O   VAL A 284     -14.410 -15.927 -10.579  1.00  0.67           O  
ATOM   4388  CB  VAL A 284     -13.910 -14.429 -13.421  1.00  0.67           C  
ATOM   4389  CG1 VAL A 284     -12.956 -13.914 -12.368  1.00  0.67           C  
ATOM   4390  CG2 VAL A 284     -13.260 -14.535 -14.668  1.00  0.67           C  
ATOM   4391  H   VAL A 284     -15.802 -15.771 -14.659  1.00  0.67           H  
ATOM   4392  HA  VAL A 284     -13.667 -16.513 -12.905  1.00  0.67           H  
ATOM   4393  HB  VAL A 284     -14.724 -13.735 -13.509  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 284     -12.574 -12.954 -12.674  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 284     -13.471 -13.811 -11.414  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 284     -12.130 -14.615 -12.259  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 284     -12.888 -13.561 -14.936  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 284     -12.455 -15.222 -14.571  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 284     -13.972 -14.883 -15.407  1.00  0.67           H  
ATOM   4400  N   ALA A 285     -16.144 -14.838 -11.489  1.00  0.68           N  
ATOM   4401  CA  ALA A 285     -16.703 -14.513 -10.200  1.00  0.68           C  
ATOM   4402  C   ALA A 285     -16.964 -15.780  -9.377  1.00  0.68           C  
ATOM   4403  O   ALA A 285     -16.660 -15.810  -8.180  1.00  0.68           O  
ATOM   4404  CB  ALA A 285     -17.961 -13.704 -10.420  1.00  0.68           C  
ATOM   4405  H   ALA A 285     -16.617 -14.524 -12.337  1.00  0.68           H  
ATOM   4406  HA  ALA A 285     -15.980 -13.909  -9.659  1.00  0.68           H  
ATOM   4407 1HB  ALA A 285     -18.393 -13.403  -9.485  1.00  0.68           H  
ATOM   4408 2HB  ALA A 285     -17.702 -12.818 -10.997  1.00  0.68           H  
ATOM   4409 3HB  ALA A 285     -18.675 -14.298 -10.975  1.00  0.68           H  
ATOM   4410  N   LEU A 286     -17.438 -16.854 -10.025  1.00  0.68           N  
ATOM   4411  CA  LEU A 286     -17.692 -18.112  -9.324  1.00  0.68           C  
ATOM   4412  C   LEU A 286     -16.386 -18.711  -8.804  1.00  0.68           C  
ATOM   4413  O   LEU A 286     -16.292 -19.133  -7.647  1.00  0.68           O  
ATOM   4414  CB  LEU A 286     -18.361 -19.114 -10.288  1.00  0.68           C  
ATOM   4415  CG  LEU A 286     -19.787 -18.775 -10.709  1.00  0.68           C  
ATOM   4416  CD1 LEU A 286     -20.240 -19.679 -11.843  1.00  0.68           C  
ATOM   4417  CD2 LEU A 286     -20.695 -18.932  -9.524  1.00  0.68           C  
ATOM   4418  H   LEU A 286     -17.665 -16.779 -11.013  1.00  0.68           H  
ATOM   4419  HA  LEU A 286     -18.353 -17.915  -8.484  1.00  0.68           H  
ATOM   4420 1HB  LEU A 286     -17.756 -19.180 -11.190  1.00  0.68           H  
ATOM   4421 2HB  LEU A 286     -18.377 -20.091  -9.812  1.00  0.68           H  
ATOM   4422  HG  LEU A 286     -19.821 -17.762 -11.054  1.00  0.68           H  
ATOM   4423 1HD1 LEU A 286     -21.245 -19.404 -12.115  1.00  0.68           H  
ATOM   4424 2HD1 LEU A 286     -19.587 -19.552 -12.698  1.00  0.68           H  
ATOM   4425 3HD1 LEU A 286     -20.220 -20.717 -11.519  1.00  0.68           H  
ATOM   4426 1HD2 LEU A 286     -21.695 -18.673  -9.816  1.00  0.68           H  
ATOM   4427 2HD2 LEU A 286     -20.674 -19.964  -9.169  1.00  0.68           H  
ATOM   4428 3HD2 LEU A 286     -20.373 -18.275  -8.731  1.00  0.68           H  
ATOM   4429  N   GLN A 287     -15.339 -18.667  -9.632  1.00  0.69           N  
ATOM   4430  CA  GLN A 287     -14.028 -19.209  -9.276  1.00  0.69           C  
ATOM   4431  C   GLN A 287     -13.419 -18.450  -8.102  1.00  0.69           C  
ATOM   4432  O   GLN A 287     -12.713 -19.028  -7.272  1.00  0.69           O  
ATOM   4433  CB  GLN A 287     -13.090 -19.182 -10.494  1.00  0.69           C  
ATOM   4434  CG  GLN A 287     -13.470 -20.170 -11.605  1.00  0.69           C  
ATOM   4435  CD  GLN A 287     -13.257 -21.616 -11.218  1.00  0.69           C  
ATOM   4436  OE1 GLN A 287     -12.137 -22.017 -10.882  1.00  0.69           O  
ATOM   4437  NE2 GLN A 287     -14.326 -22.408 -11.227  1.00  0.69           N  
ATOM   4438  H   GLN A 287     -15.467 -18.279 -10.569  1.00  0.69           H  
ATOM   4439  HA  GLN A 287     -14.159 -20.245  -8.971  1.00  0.69           H  
ATOM   4440 1HB  GLN A 287     -13.095 -18.180 -10.925  1.00  0.69           H  
ATOM   4441 2HB  GLN A 287     -12.072 -19.395 -10.176  1.00  0.69           H  
ATOM   4442 1HG  GLN A 287     -14.521 -20.044 -11.848  1.00  0.69           H  
ATOM   4443 2HG  GLN A 287     -12.860 -19.954 -12.477  1.00  0.69           H  
ATOM   4444 1HE2 GLN A 287     -14.240 -23.369 -10.966  1.00  0.69           H  
ATOM   4445 2HE2 GLN A 287     -15.222 -22.039 -11.467  1.00  0.69           H  
ATOM   4446  N   GLU A 288     -13.745 -17.162  -8.010  1.00  0.70           N  
ATOM   4447  CA  GLU A 288     -13.233 -16.294  -6.964  1.00  0.70           C  
ATOM   4448  C   GLU A 288     -14.083 -16.308  -5.681  1.00  0.70           C  
ATOM   4449  O   GLU A 288     -13.774 -15.566  -4.744  1.00  0.70           O  
ATOM   4450  CB  GLU A 288     -13.095 -14.865  -7.485  1.00  0.70           C  
ATOM   4451  CG  GLU A 288     -12.105 -14.706  -8.665  1.00  0.70           C  
ATOM   4452  CD  GLU A 288     -10.665 -15.083  -8.388  1.00  0.70           C  
ATOM   4453  OE1 GLU A 288     -10.104 -14.626  -7.426  1.00  0.70           O  
ATOM   4454  OE2 GLU A 288     -10.109 -15.810  -9.179  1.00  0.70           O  
ATOM   4455  H   GLU A 288     -14.323 -16.753  -8.746  1.00  0.70           H  
ATOM   4456  HA  GLU A 288     -12.238 -16.649  -6.701  1.00  0.70           H  
ATOM   4457 1HB  GLU A 288     -14.072 -14.516  -7.828  1.00  0.70           H  
ATOM   4458 2HB  GLU A 288     -12.783 -14.216  -6.684  1.00  0.70           H  
ATOM   4459 1HG  GLU A 288     -12.430 -15.327  -9.472  1.00  0.70           H  
ATOM   4460 2HG  GLU A 288     -12.158 -13.677  -9.002  1.00  0.70           H  
ATOM   4461  N   GLY A 289     -15.142 -17.131  -5.626  1.00  0.71           N  
ATOM   4462  CA  GLY A 289     -15.977 -17.234  -4.427  1.00  0.71           C  
ATOM   4463  C   GLY A 289     -17.282 -16.429  -4.402  1.00  0.71           C  
ATOM   4464  O   GLY A 289     -17.933 -16.360  -3.357  1.00  0.71           O  
ATOM   4465  H   GLY A 289     -15.373 -17.728  -6.423  1.00  0.71           H  
ATOM   4466 1HA  GLY A 289     -16.223 -18.286  -4.285  1.00  0.71           H  
ATOM   4467 2HA  GLY A 289     -15.377 -16.951  -3.565  1.00  0.71           H  
ATOM   4468  N   VAL A 290     -17.684 -15.836  -5.520  1.00  0.73           N  
ATOM   4469  CA  VAL A 290     -18.936 -15.083  -5.553  1.00  0.73           C  
ATOM   4470  C   VAL A 290     -20.044 -16.070  -5.905  1.00  0.73           C  
ATOM   4471  O   VAL A 290     -19.898 -16.840  -6.848  1.00  0.73           O  
ATOM   4472  CB  VAL A 290     -18.876 -13.978  -6.604  1.00  0.73           C  
ATOM   4473  CG1 VAL A 290     -20.179 -13.220  -6.650  1.00  0.73           C  
ATOM   4474  CG2 VAL A 290     -17.698 -13.056  -6.329  1.00  0.73           C  
ATOM   4475  H   VAL A 290     -17.137 -15.912  -6.378  1.00  0.73           H  
ATOM   4476  HA  VAL A 290     -19.136 -14.649  -4.572  1.00  0.73           H  
ATOM   4477  HB  VAL A 290     -18.758 -14.440  -7.561  1.00  0.73           H  
ATOM   4478 1HG1 VAL A 290     -20.140 -12.456  -7.429  1.00  0.73           H  
ATOM   4479 2HG1 VAL A 290     -20.982 -13.908  -6.857  1.00  0.73           H  
ATOM   4480 3HG1 VAL A 290     -20.355 -12.741  -5.684  1.00  0.73           H  
ATOM   4481 1HG2 VAL A 290     -17.658 -12.290  -7.099  1.00  0.73           H  
ATOM   4482 2HG2 VAL A 290     -17.825 -12.591  -5.363  1.00  0.73           H  
ATOM   4483 3HG2 VAL A 290     -16.771 -13.637  -6.341  1.00  0.73           H  
ATOM   4484  N   SER A 291     -21.127 -16.095  -5.134  1.00  0.74           N  
ATOM   4485  CA  SER A 291     -22.188 -17.065  -5.383  1.00  0.74           C  
ATOM   4486  C   SER A 291     -23.011 -16.777  -6.620  1.00  0.74           C  
ATOM   4487  O   SER A 291     -23.072 -15.636  -7.086  1.00  0.74           O  
ATOM   4488  CB  SER A 291     -23.109 -17.094  -4.194  1.00  0.74           C  
ATOM   4489  OG  SER A 291     -23.746 -15.847  -4.066  1.00  0.74           O  
ATOM   4490  H   SER A 291     -21.239 -15.418  -4.375  1.00  0.74           H  
ATOM   4491  HA  SER A 291     -21.729 -18.049  -5.504  1.00  0.74           H  
ATOM   4492 1HB  SER A 291     -23.854 -17.879  -4.327  1.00  0.74           H  
ATOM   4493 2HB  SER A 291     -22.544 -17.316  -3.292  1.00  0.74           H  
ATOM   4494  HG  SER A 291     -23.022 -15.231  -3.780  1.00  0.74           H  
ATOM   4495  N   GLU A 292     -23.724 -17.800  -7.094  1.00  0.76           N  
ATOM   4496  CA  GLU A 292     -24.606 -17.660  -8.246  1.00  0.76           C  
ATOM   4497  C   GLU A 292     -25.683 -16.609  -8.013  1.00  0.76           C  
ATOM   4498  O   GLU A 292     -26.044 -15.870  -8.931  1.00  0.76           O  
ATOM   4499  CB  GLU A 292     -25.272 -19.004  -8.540  1.00  0.76           C  
ATOM   4500  CG  GLU A 292     -24.329 -20.092  -9.012  1.00  0.76           C  
ATOM   4501  CD  GLU A 292     -23.580 -20.743  -7.864  1.00  0.76           C  
ATOM   4502  OE1 GLU A 292     -23.842 -20.391  -6.736  1.00  0.76           O  
ATOM   4503  OE2 GLU A 292     -22.740 -21.571  -8.115  1.00  0.76           O  
ATOM   4504  H   GLU A 292     -23.628 -18.705  -6.658  1.00  0.76           H  
ATOM   4505  HA  GLU A 292     -24.007 -17.358  -9.106  1.00  0.76           H  
ATOM   4506 1HB  GLU A 292     -25.767 -19.364  -7.638  1.00  0.76           H  
ATOM   4507 2HB  GLU A 292     -26.038 -18.867  -9.288  1.00  0.76           H  
ATOM   4508 1HG  GLU A 292     -24.914 -20.861  -9.518  1.00  0.76           H  
ATOM   4509 2HG  GLU A 292     -23.644 -19.686  -9.735  1.00  0.76           H  
ATOM   4510  N   GLU A 293     -26.187 -16.530  -6.775  1.00  0.77           N  
ATOM   4511  CA  GLU A 293     -27.220 -15.557  -6.440  1.00  0.77           C  
ATOM   4512  C   GLU A 293     -26.657 -14.144  -6.506  1.00  0.77           C  
ATOM   4513  O   GLU A 293     -27.291 -13.234  -7.045  1.00  0.77           O  
ATOM   4514  CB  GLU A 293     -27.791 -15.834  -5.046  1.00  0.77           C  
ATOM   4515  CG  GLU A 293     -28.612 -17.123  -4.948  1.00  0.77           C  
ATOM   4516  CD  GLU A 293     -29.144 -17.404  -3.555  1.00  0.77           C  
ATOM   4517  OE1 GLU A 293     -28.808 -16.682  -2.647  1.00  0.77           O  
ATOM   4518  OE2 GLU A 293     -29.893 -18.343  -3.410  1.00  0.77           O  
ATOM   4519  H   GLU A 293     -25.842 -17.162  -6.068  1.00  0.77           H  
ATOM   4520  HA  GLU A 293     -28.026 -15.640  -7.170  1.00  0.77           H  
ATOM   4521 1HB  GLU A 293     -26.971 -15.899  -4.327  1.00  0.77           H  
ATOM   4522 2HB  GLU A 293     -28.428 -15.003  -4.743  1.00  0.77           H  
ATOM   4523 1HG  GLU A 293     -29.449 -17.056  -5.638  1.00  0.77           H  
ATOM   4524 2HG  GLU A 293     -27.984 -17.955  -5.267  1.00  0.77           H  
ATOM   4525  N   GLN A 294     -25.426 -13.957  -6.019  1.00  0.78           N  
ATOM   4526  CA  GLN A 294     -24.812 -12.635  -6.091  1.00  0.78           C  
ATOM   4527  C   GLN A 294     -24.584 -12.217  -7.536  1.00  0.78           C  
ATOM   4528  O   GLN A 294     -24.805 -11.057  -7.891  1.00  0.78           O  
ATOM   4529  CB  GLN A 294     -23.520 -12.625  -5.290  1.00  0.78           C  
ATOM   4530  CG  GLN A 294     -23.747 -12.666  -3.797  1.00  0.78           C  
ATOM   4531  CD  GLN A 294     -22.495 -12.946  -2.994  1.00  0.78           C  
ATOM   4532  OE1 GLN A 294     -21.805 -13.975  -3.215  1.00  0.78           O  
ATOM   4533  NE2 GLN A 294     -22.192 -12.049  -2.057  1.00  0.78           N  
ATOM   4534  H   GLN A 294     -24.915 -14.724  -5.567  1.00  0.78           H  
ATOM   4535  HA  GLN A 294     -25.495 -11.916  -5.641  1.00  0.78           H  
ATOM   4536 1HB  GLN A 294     -22.933 -13.495  -5.561  1.00  0.78           H  
ATOM   4537 2HB  GLN A 294     -22.934 -11.737  -5.537  1.00  0.78           H  
ATOM   4538 1HG  GLN A 294     -24.125 -11.690  -3.488  1.00  0.78           H  
ATOM   4539 2HG  GLN A 294     -24.488 -13.432  -3.572  1.00  0.78           H  
ATOM   4540 1HE2 GLN A 294     -21.396 -12.165  -1.472  1.00  0.78           H  
ATOM   4541 2HE2 GLN A 294     -22.774 -11.241  -1.929  1.00  0.78           H  
ATOM   4542  N   ILE A 295     -24.188 -13.172  -8.377  1.00  0.78           N  
ATOM   4543  CA  ILE A 295     -23.961 -12.910  -9.791  1.00  0.78           C  
ATOM   4544  C   ILE A 295     -25.260 -12.544 -10.486  1.00  0.78           C  
ATOM   4545  O   ILE A 295     -25.320 -11.574 -11.244  1.00  0.78           O  
ATOM   4546  CB  ILE A 295     -23.305 -14.124 -10.451  1.00  0.78           C  
ATOM   4547  CG1 ILE A 295     -21.904 -14.259  -9.878  1.00  0.78           C  
ATOM   4548  CG2 ILE A 295     -23.308 -13.992 -11.972  1.00  0.78           C  
ATOM   4549  CD1 ILE A 295     -21.254 -15.528 -10.179  1.00  0.78           C  
ATOM   4550  H   ILE A 295     -24.007 -14.109  -8.008  1.00  0.78           H  
ATOM   4551  HA  ILE A 295     -23.286 -12.068  -9.866  1.00  0.78           H  
ATOM   4552  HB  ILE A 295     -23.855 -15.020 -10.171  1.00  0.78           H  
ATOM   4553 1HG1 ILE A 295     -21.279 -13.458 -10.250  1.00  0.78           H  
ATOM   4554 2HG1 ILE A 295     -21.979 -14.168  -8.813  1.00  0.78           H  
ATOM   4555 1HG2 ILE A 295     -22.848 -14.865 -12.402  1.00  0.78           H  
ATOM   4556 2HG2 ILE A 295     -24.335 -13.913 -12.327  1.00  0.78           H  
ATOM   4557 3HG2 ILE A 295     -22.757 -13.114 -12.273  1.00  0.78           H  
ATOM   4558 1HD1 ILE A 295     -20.273 -15.561  -9.707  1.00  0.78           H  
ATOM   4559 2HD1 ILE A 295     -21.868 -16.323  -9.779  1.00  0.78           H  
ATOM   4560 3HD1 ILE A 295     -21.147 -15.647 -11.253  1.00  0.78           H  
ATOM   4561  N   ARG A 296     -26.311 -13.309 -10.210  1.00  0.78           N  
ATOM   4562  CA  ARG A 296     -27.624 -13.035 -10.762  1.00  0.78           C  
ATOM   4563  C   ARG A 296     -28.050 -11.609 -10.454  1.00  0.78           C  
ATOM   4564  O   ARG A 296     -28.402 -10.845 -11.360  1.00  0.78           O  
ATOM   4565  CB  ARG A 296     -28.629 -14.008 -10.165  1.00  0.78           C  
ATOM   4566  CG  ARG A 296     -30.074 -13.879 -10.605  1.00  0.78           C  
ATOM   4567  CD  ARG A 296     -30.951 -14.670  -9.688  1.00  0.78           C  
ATOM   4568  NE  ARG A 296     -30.952 -14.099  -8.334  1.00  0.78           N  
ATOM   4569  CZ  ARG A 296     -31.290 -14.753  -7.194  1.00  0.78           C  
ATOM   4570  NH1 ARG A 296     -31.665 -16.020  -7.211  1.00  0.78           N  
ATOM   4571  NH2 ARG A 296     -31.242 -14.113  -6.038  1.00  0.78           N  
ATOM   4572  H   ARG A 296     -26.199 -14.116  -9.596  1.00  0.78           H  
ATOM   4573  HA  ARG A 296     -27.583 -13.155 -11.835  1.00  0.78           H  
ATOM   4574 1HB  ARG A 296     -28.311 -15.027 -10.387  1.00  0.78           H  
ATOM   4575 2HB  ARG A 296     -28.622 -13.906  -9.086  1.00  0.78           H  
ATOM   4576 1HG  ARG A 296     -30.380 -12.832 -10.565  1.00  0.78           H  
ATOM   4577 2HG  ARG A 296     -30.203 -14.266 -11.617  1.00  0.78           H  
ATOM   4578 1HD  ARG A 296     -31.974 -14.678 -10.063  1.00  0.78           H  
ATOM   4579 2HD  ARG A 296     -30.578 -15.693  -9.628  1.00  0.78           H  
ATOM   4580  HE  ARG A 296     -30.668 -13.131  -8.244  1.00  0.78           H  
ATOM   4581 1HH1 ARG A 296     -31.711 -16.555  -8.087  1.00  0.78           H  
ATOM   4582 2HH1 ARG A 296     -31.905 -16.480  -6.344  1.00  0.78           H  
ATOM   4583 1HH2 ARG A 296     -30.955 -13.144  -6.006  1.00  0.78           H  
ATOM   4584 2HH2 ARG A 296     -31.485 -14.596  -5.184  1.00  0.78           H  
ATOM   4585  N   LEU A 297     -27.977 -11.239  -9.177  1.00  0.79           N  
ATOM   4586  CA  LEU A 297     -28.386  -9.912  -8.756  1.00  0.79           C  
ATOM   4587  C   LEU A 297     -27.498  -8.836  -9.363  1.00  0.79           C  
ATOM   4588  O   LEU A 297     -27.982  -7.776  -9.784  1.00  0.79           O  
ATOM   4589  CB  LEU A 297     -28.313  -9.845  -7.234  1.00  0.79           C  
ATOM   4590  CG  LEU A 297     -29.342 -10.720  -6.526  1.00  0.79           C  
ATOM   4591  CD1 LEU A 297     -29.058 -10.733  -5.040  1.00  0.79           C  
ATOM   4592  CD2 LEU A 297     -30.727 -10.200  -6.835  1.00  0.79           C  
ATOM   4593  H   LEU A 297     -27.651 -11.906  -8.474  1.00  0.79           H  
ATOM   4594  HA  LEU A 297     -29.412  -9.746  -9.079  1.00  0.79           H  
ATOM   4595 1HB  LEU A 297     -27.318 -10.175  -6.920  1.00  0.79           H  
ATOM   4596 2HB  LEU A 297     -28.458  -8.814  -6.917  1.00  0.79           H  
ATOM   4597  HG  LEU A 297     -29.260 -11.739  -6.890  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 297     -29.782 -11.369  -4.534  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 297     -28.051 -11.124  -4.873  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 297     -29.126  -9.720  -4.647  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 297     -31.472 -10.824  -6.345  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 297     -30.821  -9.174  -6.477  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 297     -30.887 -10.222  -7.911  1.00  0.79           H  
ATOM   4604  N   ALA A 298     -26.197  -9.106  -9.428  1.00  0.81           N  
ATOM   4605  CA  ALA A 298     -25.272  -8.147  -9.988  1.00  0.81           C  
ATOM   4606  C   ALA A 298     -25.599  -7.873 -11.441  1.00  0.81           C  
ATOM   4607  O   ALA A 298     -25.570  -6.722 -11.873  1.00  0.81           O  
ATOM   4608  CB  ALA A 298     -23.876  -8.677  -9.872  1.00  0.81           C  
ATOM   4609  H   ALA A 298     -25.827  -9.979  -9.055  1.00  0.81           H  
ATOM   4610  HA  ALA A 298     -25.361  -7.217  -9.430  1.00  0.81           H  
ATOM   4611 1HB  ALA A 298     -23.167  -7.975 -10.265  1.00  0.81           H  
ATOM   4612 2HB  ALA A 298     -23.652  -8.874  -8.847  1.00  0.81           H  
ATOM   4613 3HB  ALA A 298     -23.844  -9.600 -10.424  1.00  0.81           H  
ATOM   4614  N   PHE A 299     -25.938  -8.914 -12.197  1.00  0.86           N  
ATOM   4615  CA  PHE A 299     -26.286  -8.731 -13.595  1.00  0.86           C  
ATOM   4616  C   PHE A 299     -27.539  -7.889 -13.742  1.00  0.86           C  
ATOM   4617  O   PHE A 299     -27.587  -6.967 -14.556  1.00  0.86           O  
ATOM   4618  CB  PHE A 299     -26.417 -10.073 -14.296  1.00  0.86           C  
ATOM   4619  CG  PHE A 299     -25.074 -10.642 -14.710  1.00  0.86           C  
ATOM   4620  CD1 PHE A 299     -24.018  -9.787 -15.077  1.00  0.86           C  
ATOM   4621  CD2 PHE A 299     -24.863 -12.000 -14.751  1.00  0.86           C  
ATOM   4622  CE1 PHE A 299     -22.798 -10.298 -15.464  1.00  0.86           C  
ATOM   4623  CE2 PHE A 299     -23.649 -12.513 -15.135  1.00  0.86           C  
ATOM   4624  CZ  PHE A 299     -22.613 -11.662 -15.488  1.00  0.86           C  
ATOM   4625  H   PHE A 299     -25.932  -9.855 -11.798  1.00  0.86           H  
ATOM   4626  HA  PHE A 299     -25.469  -8.196 -14.073  1.00  0.86           H  
ATOM   4627 1HB  PHE A 299     -26.883 -10.783 -13.607  1.00  0.86           H  
ATOM   4628 2HB  PHE A 299     -27.065  -9.992 -15.156  1.00  0.86           H  
ATOM   4629  HD1 PHE A 299     -24.171  -8.709 -15.055  1.00  0.86           H  
ATOM   4630  HD2 PHE A 299     -25.668 -12.665 -14.474  1.00  0.86           H  
ATOM   4631  HE1 PHE A 299     -21.988  -9.628 -15.746  1.00  0.86           H  
ATOM   4632  HE2 PHE A 299     -23.503 -13.589 -15.159  1.00  0.86           H  
ATOM   4633  HZ  PHE A 299     -21.651 -12.077 -15.789  1.00  0.86           H  
ATOM   4634  N   GLN A 300     -28.519  -8.119 -12.868  1.00  0.94           N  
ATOM   4635  CA  GLN A 300     -29.773  -7.368 -12.920  1.00  0.94           C  
ATOM   4636  C   GLN A 300     -29.524  -5.872 -12.717  1.00  0.94           C  
ATOM   4637  O   GLN A 300     -30.228  -5.029 -13.279  1.00  0.94           O  
ATOM   4638  CB  GLN A 300     -30.754  -7.881 -11.858  1.00  0.94           C  
ATOM   4639  CG  GLN A 300     -31.298  -9.277 -12.127  1.00  0.94           C  
ATOM   4640  CD  GLN A 300     -32.201  -9.790 -11.012  1.00  0.94           C  
ATOM   4641  OE1 GLN A 300     -32.225  -9.262  -9.897  1.00  0.94           O  
ATOM   4642  NE2 GLN A 300     -32.953 -10.847 -11.307  1.00  0.94           N  
ATOM   4643  H   GLN A 300     -28.418  -8.882 -12.195  1.00  0.94           H  
ATOM   4644  HA  GLN A 300     -30.217  -7.510 -13.905  1.00  0.94           H  
ATOM   4645 1HB  GLN A 300     -30.261  -7.900 -10.892  1.00  0.94           H  
ATOM   4646 2HB  GLN A 300     -31.593  -7.195 -11.780  1.00  0.94           H  
ATOM   4647 1HG  GLN A 300     -31.880  -9.243 -13.044  1.00  0.94           H  
ATOM   4648 2HG  GLN A 300     -30.470  -9.961 -12.249  1.00  0.94           H  
ATOM   4649 1HE2 GLN A 300     -33.566 -11.231 -10.617  1.00  0.94           H  
ATOM   4650 2HE2 GLN A 300     -32.911 -11.259 -12.223  1.00  0.94           H  
ATOM   4651  N   HIS A 301     -28.508  -5.548 -11.914  1.00  1.06           N  
ATOM   4652  CA  HIS A 301     -28.154  -4.168 -11.608  1.00  1.06           C  
ATOM   4653  C   HIS A 301     -26.888  -3.678 -12.347  1.00  1.06           C  
ATOM   4654  O   HIS A 301     -26.276  -2.689 -11.938  1.00  1.06           O  
ATOM   4655  CB  HIS A 301     -27.941  -4.033 -10.098  1.00  1.06           C  
ATOM   4656  CG  HIS A 301     -29.171  -4.357  -9.299  1.00  1.06           C  
ATOM   4657  ND1 HIS A 301     -29.521  -5.653  -8.982  1.00  1.06           N  
ATOM   4658  CD2 HIS A 301     -30.132  -3.568  -8.764  1.00  1.06           C  
ATOM   4659  CE1 HIS A 301     -30.640  -5.653  -8.287  1.00  1.06           C  
ATOM   4660  NE2 HIS A 301     -31.037  -4.396  -8.135  1.00  1.06           N  
ATOM   4661  H   HIS A 301     -27.991  -6.303 -11.456  1.00  1.06           H  
ATOM   4662  HA  HIS A 301     -28.975  -3.514 -11.897  1.00  1.06           H  
ATOM   4663 1HB  HIS A 301     -27.143  -4.718  -9.791  1.00  1.06           H  
ATOM   4664 2HB  HIS A 301     -27.621  -3.022  -9.859  1.00  1.06           H  
ATOM   4665  HD1 HIS A 301     -29.003  -6.490  -9.247  1.00  1.06           H  
ATOM   4666  HD2 HIS A 301     -30.282  -2.489  -8.756  1.00  1.06           H  
ATOM   4667  HE1 HIS A 301     -31.077  -6.595  -7.945  1.00  1.06           H  
ATOM   4668  N   LEU A 302     -26.487  -4.367 -13.418  1.00  1.23           N  
ATOM   4669  CA  LEU A 302     -25.288  -4.013 -14.190  1.00  1.23           C  
ATOM   4670  C   LEU A 302     -25.330  -2.628 -14.831  1.00  1.23           C  
ATOM   4671  O   LEU A 302     -26.292  -2.265 -15.507  1.00  1.23           O  
ATOM   4672  CB  LEU A 302     -25.063  -5.061 -15.278  1.00  1.23           C  
ATOM   4673  CG  LEU A 302     -23.842  -4.896 -16.178  1.00  1.23           C  
ATOM   4674  CD1 LEU A 302     -22.563  -5.102 -15.371  1.00  1.23           C  
ATOM   4675  CD2 LEU A 302     -23.951  -5.890 -17.314  1.00  1.23           C  
ATOM   4676  H   LEU A 302     -27.020  -5.186 -13.716  1.00  1.23           H  
ATOM   4677  HA  LEU A 302     -24.438  -4.036 -13.514  1.00  1.23           H  
ATOM   4678 1HB  LEU A 302     -24.970  -6.022 -14.789  1.00  1.23           H  
ATOM   4679 2HB  LEU A 302     -25.932  -5.092 -15.899  1.00  1.23           H  
ATOM   4680  HG  LEU A 302     -23.825  -3.883 -16.587  1.00  1.23           H  
ATOM   4681 1HD1 LEU A 302     -21.699  -4.971 -16.023  1.00  1.23           H  
ATOM   4682 2HD1 LEU A 302     -22.518  -4.369 -14.566  1.00  1.23           H  
ATOM   4683 3HD1 LEU A 302     -22.556  -6.105 -14.949  1.00  1.23           H  
ATOM   4684 1HD2 LEU A 302     -23.098  -5.766 -17.975  1.00  1.23           H  
ATOM   4685 2HD2 LEU A 302     -23.966  -6.902 -16.912  1.00  1.23           H  
ATOM   4686 3HD2 LEU A 302     -24.864  -5.708 -17.869  1.00  1.23           H  
ATOM   4687  N   GLU A 303     -24.271  -1.851 -14.631  1.00  1.41           N  
ATOM   4688  CA  GLU A 303     -24.181  -0.519 -15.221  1.00  1.41           C  
ATOM   4689  C   GLU A 303     -23.632  -0.563 -16.649  1.00  1.41           C  
ATOM   4690  O   GLU A 303     -22.570  -1.136 -16.894  1.00  1.41           O  
ATOM   4691  CB  GLU A 303     -23.287   0.379 -14.356  1.00  1.41           C  
ATOM   4692  CG  GLU A 303     -23.165   1.830 -14.838  1.00  1.41           C  
ATOM   4693  CD  GLU A 303     -22.282   2.682 -13.943  1.00  1.41           C  
ATOM   4694  OE1 GLU A 303     -21.808   2.178 -12.951  1.00  1.41           O  
ATOM   4695  OE2 GLU A 303     -22.087   3.835 -14.253  1.00  1.41           O  
ATOM   4696  H   GLU A 303     -23.515  -2.192 -14.055  1.00  1.41           H  
ATOM   4697  HA  GLU A 303     -25.183  -0.089 -15.255  1.00  1.41           H  
ATOM   4698 1HB  GLU A 303     -23.675   0.399 -13.337  1.00  1.41           H  
ATOM   4699 2HB  GLU A 303     -22.284  -0.044 -14.314  1.00  1.41           H  
ATOM   4700 1HG  GLU A 303     -22.746   1.834 -15.847  1.00  1.41           H  
ATOM   4701 2HG  GLU A 303     -24.160   2.269 -14.891  1.00  1.41           H  
ATOM   4702  N   LEU A 304     -24.346   0.073 -17.574  1.00  1.57           N  
ATOM   4703  CA  LEU A 304     -23.928   0.179 -18.970  1.00  1.57           C  
ATOM   4704  C   LEU A 304     -23.433   1.602 -19.211  1.00  1.57           C  
ATOM   4705  O   LEU A 304     -24.150   2.564 -18.944  1.00  1.57           O  
ATOM   4706  CB  LEU A 304     -25.081  -0.185 -19.905  1.00  1.57           C  
ATOM   4707  CG  LEU A 304     -24.785  -0.101 -21.403  1.00  1.57           C  
ATOM   4708  CD1 LEU A 304     -23.709  -1.130 -21.781  1.00  1.57           C  
ATOM   4709  CD2 LEU A 304     -26.067  -0.367 -22.167  1.00  1.57           C  
ATOM   4710  H   LEU A 304     -25.216   0.504 -17.294  1.00  1.57           H  
ATOM   4711  HA  LEU A 304     -23.105  -0.513 -19.147  1.00  1.57           H  
ATOM   4712 1HB  LEU A 304     -25.408  -1.189 -19.673  1.00  1.57           H  
ATOM   4713 2HB  LEU A 304     -25.910   0.497 -19.706  1.00  1.57           H  
ATOM   4714  HG  LEU A 304     -24.414   0.896 -21.657  1.00  1.57           H  
ATOM   4715 1HD1 LEU A 304     -23.506  -1.069 -22.846  1.00  1.57           H  
ATOM   4716 2HD1 LEU A 304     -22.797  -0.922 -21.228  1.00  1.57           H  
ATOM   4717 3HD1 LEU A 304     -24.043  -2.121 -21.546  1.00  1.57           H  
ATOM   4718 1HD2 LEU A 304     -25.855  -0.303 -23.216  1.00  1.57           H  
ATOM   4719 2HD2 LEU A 304     -26.451  -1.350 -21.940  1.00  1.57           H  
ATOM   4720 3HD2 LEU A 304     -26.812   0.382 -21.896  1.00  1.57           H  
ATOM   4721  N   THR A 305     -22.207   1.755 -19.711  1.00  1.65           N  
ATOM   4722  CA  THR A 305     -21.561   3.072 -19.810  1.00  1.65           C  
ATOM   4723  C   THR A 305     -22.044   4.079 -20.892  1.00  1.65           C  
ATOM   4724  O   THR A 305     -21.256   4.604 -21.680  1.00  1.65           O  
ATOM   4725  CB  THR A 305     -20.043   2.858 -19.948  1.00  1.65           C  
ATOM   4726  OG1 THR A 305     -19.767   2.038 -21.095  1.00  1.65           O  
ATOM   4727  CG2 THR A 305     -19.509   2.159 -18.691  1.00  1.65           C  
ATOM   4728  H   THR A 305     -21.681   0.927 -19.960  1.00  1.65           H  
ATOM   4729  HA  THR A 305     -21.717   3.563 -18.848  1.00  1.65           H  
ATOM   4730  HB  THR A 305     -19.549   3.821 -20.069  1.00  1.65           H  
ATOM   4731  HG1 THR A 305     -20.095   1.145 -20.927  1.00  1.65           H  
ATOM   4732 1HG2 THR A 305     -18.431   2.004 -18.785  1.00  1.65           H  
ATOM   4733 2HG2 THR A 305     -19.712   2.777 -17.816  1.00  1.65           H  
ATOM   4734 3HG2 THR A 305     -19.999   1.191 -18.570  1.00  1.65           H  
ATOM   4735  N   ARG A 306     -23.351   4.338 -20.897  1.00  1.64           N  
ATOM   4736  CA  ARG A 306     -24.119   5.386 -21.613  1.00  1.64           C  
ATOM   4737  C   ARG A 306     -24.075   5.518 -23.151  1.00  1.64           C  
ATOM   4738  O   ARG A 306     -25.097   5.812 -23.772  1.00  1.64           O  
ATOM   4739  CB  ARG A 306     -23.685   6.741 -21.064  1.00  1.64           C  
ATOM   4740  CG  ARG A 306     -24.071   7.007 -19.614  1.00  1.64           C  
ATOM   4741  CD  ARG A 306     -23.559   8.330 -19.139  1.00  1.64           C  
ATOM   4742  NE  ARG A 306     -23.903   8.581 -17.744  1.00  1.64           N  
ATOM   4743  CZ  ARG A 306     -23.450   9.626 -17.018  1.00  1.64           C  
ATOM   4744  NH1 ARG A 306     -22.640  10.507 -17.564  1.00  1.64           N  
ATOM   4745  NH2 ARG A 306     -23.820   9.763 -15.757  1.00  1.64           N  
ATOM   4746  H   ARG A 306     -23.886   3.782 -20.237  1.00  1.64           H  
ATOM   4747  HA  ARG A 306     -25.164   5.232 -21.338  1.00  1.64           H  
ATOM   4748 1HB  ARG A 306     -22.604   6.842 -21.145  1.00  1.64           H  
ATOM   4749 2HB  ARG A 306     -24.126   7.528 -21.673  1.00  1.64           H  
ATOM   4750 1HG  ARG A 306     -25.158   7.002 -19.526  1.00  1.64           H  
ATOM   4751 2HG  ARG A 306     -23.654   6.224 -18.978  1.00  1.64           H  
ATOM   4752 1HD  ARG A 306     -22.474   8.354 -19.231  1.00  1.64           H  
ATOM   4753 2HD  ARG A 306     -23.992   9.125 -19.744  1.00  1.64           H  
ATOM   4754  HE  ARG A 306     -24.523   7.927 -17.287  1.00  1.64           H  
ATOM   4755 1HH1 ARG A 306     -22.355  10.403 -18.527  1.00  1.64           H  
ATOM   4756 2HH1 ARG A 306     -22.301  11.287 -17.019  1.00  1.64           H  
ATOM   4757 1HH2 ARG A 306     -24.442   9.086 -15.336  1.00  1.64           H  
ATOM   4758 2HH2 ARG A 306     -23.481  10.543 -15.213  1.00  1.64           H  
ATOM   4759  N   ASN A 307     -22.910   5.312 -23.759  1.00  1.53           N  
ATOM   4760  CA  ASN A 307     -22.747   5.440 -25.211  1.00  1.53           C  
ATOM   4761  C   ASN A 307     -22.244   4.164 -25.888  1.00  1.53           C  
ATOM   4762  O   ASN A 307     -21.701   4.201 -27.005  1.00  1.53           O  
ATOM   4763  CB  ASN A 307     -21.897   6.649 -25.529  1.00  1.53           C  
ATOM   4764  CG  ASN A 307     -22.622   7.994 -25.284  1.00  1.53           C  
ATOM   4765  OD1 ASN A 307     -23.813   8.118 -25.598  1.00  1.53           O  
ATOM   4766  ND2 ASN A 307     -21.936   8.998 -24.757  1.00  1.53           N  
ATOM   4767  H   ASN A 307     -22.110   5.082 -23.179  1.00  1.53           H  
ATOM   4768  HA  ASN A 307     -23.731   5.630 -25.639  1.00  1.53           H  
ATOM   4769 1HB  ASN A 307     -21.081   6.618 -24.857  1.00  1.53           H  
ATOM   4770 2HB  ASN A 307     -21.506   6.598 -26.528  1.00  1.53           H  
ATOM   4771 1HD2 ASN A 307     -22.389   9.876 -24.601  1.00  1.53           H  
ATOM   4772 2HD2 ASN A 307     -20.954   8.914 -24.535  1.00  1.53           H  
ATOM   4773  N   ARG A 308     -22.436   3.049 -25.194  1.00  1.36           N  
ATOM   4774  CA  ARG A 308     -22.106   1.721 -25.694  1.00  1.36           C  
ATOM   4775  C   ARG A 308     -23.334   0.846 -25.573  1.00  1.36           C  
ATOM   4776  O   ARG A 308     -23.892   0.729 -24.489  1.00  1.36           O  
ATOM   4777  CB  ARG A 308     -20.976   1.066 -24.902  1.00  1.36           C  
ATOM   4778  CG  ARG A 308     -19.613   1.723 -25.024  1.00  1.36           C  
ATOM   4779  CD  ARG A 308     -18.555   0.970 -24.275  1.00  1.36           C  
ATOM   4780  NE  ARG A 308     -17.231   1.554 -24.462  1.00  1.36           N  
ATOM   4781  CZ  ARG A 308     -16.659   2.472 -23.648  1.00  1.36           C  
ATOM   4782  NH1 ARG A 308     -17.280   2.903 -22.568  1.00  1.36           N  
ATOM   4783  NH2 ARG A 308     -15.455   2.939 -23.936  1.00  1.36           N  
ATOM   4784  H   ARG A 308     -22.870   3.133 -24.286  1.00  1.36           H  
ATOM   4785  HA  ARG A 308     -21.821   1.784 -26.745  1.00  1.36           H  
ATOM   4786 1HB  ARG A 308     -21.241   1.055 -23.845  1.00  1.36           H  
ATOM   4787 2HB  ARG A 308     -20.873   0.026 -25.222  1.00  1.36           H  
ATOM   4788 1HG  ARG A 308     -19.336   1.729 -26.074  1.00  1.36           H  
ATOM   4789 2HG  ARG A 308     -19.659   2.745 -24.644  1.00  1.36           H  
ATOM   4790 1HD  ARG A 308     -18.783   0.981 -23.214  1.00  1.36           H  
ATOM   4791 2HD  ARG A 308     -18.525  -0.060 -24.627  1.00  1.36           H  
ATOM   4792  HE  ARG A 308     -16.702   1.259 -25.273  1.00  1.36           H  
ATOM   4793 1HH1 ARG A 308     -18.206   2.548 -22.313  1.00  1.36           H  
ATOM   4794 2HH1 ARG A 308     -16.838   3.586 -21.973  1.00  1.36           H  
ATOM   4795 1HH2 ARG A 308     -14.970   2.610 -24.762  1.00  1.36           H  
ATOM   4796 2HH2 ARG A 308     -15.019   3.618 -23.331  1.00  1.36           H  
ATOM   4797  N   THR A 309     -23.790   0.327 -26.699  1.00  1.19           N  
ATOM   4798  CA  THR A 309     -24.946  -0.545 -26.826  1.00  1.19           C  
ATOM   4799  C   THR A 309     -26.166  -0.099 -26.020  1.00  1.19           C  
ATOM   4800  O   THR A 309     -26.810  -0.943 -25.393  1.00  1.19           O  
ATOM   4801  CB  THR A 309     -24.569  -1.962 -26.399  1.00  1.19           C  
ATOM   4802  OG1 THR A 309     -23.317  -2.329 -27.019  1.00  1.19           O  
ATOM   4803  CG2 THR A 309     -25.658  -2.939 -26.833  1.00  1.19           C  
ATOM   4804  H   THR A 309     -23.245   0.469 -27.543  1.00  1.19           H  
ATOM   4805  HA  THR A 309     -25.225  -0.563 -27.880  1.00  1.19           H  
ATOM   4806  HB  THR A 309     -24.463  -2.010 -25.313  1.00  1.19           H  
ATOM   4807  HG1 THR A 309     -23.085  -1.691 -27.755  1.00  1.19           H  
ATOM   4808 1HG2 THR A 309     -25.382  -3.949 -26.530  1.00  1.19           H  
ATOM   4809 2HG2 THR A 309     -26.605  -2.670 -26.368  1.00  1.19           H  
ATOM   4810 3HG2 THR A 309     -25.766  -2.903 -27.914  1.00  1.19           H  
ATOM   4811  N   GLU A 310     -26.509   1.187 -26.021  1.00  1.05           N  
ATOM   4812  CA  GLU A 310     -27.603   1.601 -25.142  1.00  1.05           C  
ATOM   4813  C   GLU A 310     -28.843   2.091 -25.856  1.00  1.05           C  
ATOM   4814  O   GLU A 310     -28.774   2.881 -26.800  1.00  1.05           O  
ATOM   4815  CB  GLU A 310     -27.121   2.654 -24.129  1.00  1.05           C  
ATOM   4816  CG  GLU A 310     -28.215   3.077 -23.112  1.00  1.05           C  
ATOM   4817  CD  GLU A 310     -27.729   3.929 -21.948  1.00  1.05           C  
ATOM   4818  OE1 GLU A 310     -28.102   5.075 -21.858  1.00  1.05           O  
ATOM   4819  OE2 GLU A 310     -27.003   3.412 -21.134  1.00  1.05           O  
ATOM   4820  H   GLU A 310     -25.993   1.846 -26.604  1.00  1.05           H  
ATOM   4821  HA  GLU A 310     -27.907   0.735 -24.558  1.00  1.05           H  
ATOM   4822 1HB  GLU A 310     -26.258   2.275 -23.579  1.00  1.05           H  
ATOM   4823 2HB  GLU A 310     -26.796   3.549 -24.662  1.00  1.05           H  
ATOM   4824 1HG  GLU A 310     -28.978   3.640 -23.644  1.00  1.05           H  
ATOM   4825 2HG  GLU A 310     -28.686   2.179 -22.718  1.00  1.05           H  
ATOM   4826  N   TRP A 311     -29.986   1.572 -25.409  1.00  0.96           N  
ATOM   4827  CA  TRP A 311     -31.289   1.958 -25.928  1.00  0.96           C  
ATOM   4828  C   TRP A 311     -31.844   3.158 -25.157  1.00  0.96           C  
ATOM   4829  O   TRP A 311     -31.917   3.123 -23.926  1.00  0.96           O  
ATOM   4830  CB  TRP A 311     -32.249   0.779 -25.804  1.00  0.96           C  
ATOM   4831  CG  TRP A 311     -31.973  -0.347 -26.752  1.00  0.96           C  
ATOM   4832  CD1 TRP A 311     -31.218  -1.445 -26.490  1.00  0.96           C  
ATOM   4833  CD2 TRP A 311     -32.506  -0.528 -28.089  1.00  0.96           C  
ATOM   4834  NE1 TRP A 311     -31.217  -2.294 -27.561  1.00  0.96           N  
ATOM   4835  CE2 TRP A 311     -32.021  -1.751 -28.556  1.00  0.96           C  
ATOM   4836  CE3 TRP A 311     -33.356   0.240 -28.911  1.00  0.96           C  
ATOM   4837  CZ2 TRP A 311     -32.359  -2.238 -29.816  1.00  0.96           C  
ATOM   4838  CZ3 TRP A 311     -33.694  -0.249 -30.164  1.00  0.96           C  
ATOM   4839  CH2 TRP A 311     -33.209  -1.457 -30.603  1.00  0.96           C  
ATOM   4840  H   TRP A 311     -29.946   0.903 -24.652  1.00  0.96           H  
ATOM   4841  HA  TRP A 311     -31.184   2.219 -26.973  1.00  0.96           H  
ATOM   4842 1HB  TRP A 311     -32.215   0.381 -24.788  1.00  0.96           H  
ATOM   4843 2HB  TRP A 311     -33.268   1.125 -25.980  1.00  0.96           H  
ATOM   4844  HD1 TRP A 311     -30.685  -1.629 -25.557  1.00  0.96           H  
ATOM   4845  HE1 TRP A 311     -30.683  -3.177 -27.545  1.00  0.96           H  
ATOM   4846  HE3 TRP A 311     -33.744   1.198 -28.563  1.00  0.96           H  
ATOM   4847  HZ2 TRP A 311     -31.983  -3.187 -30.191  1.00  0.96           H  
ATOM   4848  HZ3 TRP A 311     -34.356   0.349 -30.791  1.00  0.96           H  
ATOM   4849  HH2 TRP A 311     -33.501  -1.813 -31.594  1.00  0.96           H  
ATOM   4850  N   LYS A 312     -32.276   4.187 -25.881  1.00  0.91           N  
ATOM   4851  CA  LYS A 312     -32.831   5.396 -25.280  1.00  0.91           C  
ATOM   4852  C   LYS A 312     -34.127   5.824 -25.965  1.00  0.91           C  
ATOM   4853  O   LYS A 312     -34.263   5.672 -27.175  1.00  0.91           O  
ATOM   4854  CB  LYS A 312     -31.808   6.523 -25.394  1.00  0.91           C  
ATOM   4855  CG  LYS A 312     -30.492   6.289 -24.637  1.00  0.91           C  
ATOM   4856  CD  LYS A 312     -29.618   7.482 -24.800  1.00  0.91           C  
ATOM   4857  CE  LYS A 312     -28.293   7.383 -24.085  1.00  0.91           C  
ATOM   4858  NZ  LYS A 312     -27.507   8.626 -24.312  1.00  0.91           N  
ATOM   4859  H   LYS A 312     -32.150   4.146 -26.889  1.00  0.91           H  
ATOM   4860  HA  LYS A 312     -33.048   5.200 -24.229  1.00  0.91           H  
ATOM   4861 1HB  LYS A 312     -31.556   6.673 -26.448  1.00  0.91           H  
ATOM   4862 2HB  LYS A 312     -32.248   7.455 -25.032  1.00  0.91           H  
ATOM   4863 1HG  LYS A 312     -30.682   6.107 -23.577  1.00  0.91           H  
ATOM   4864 2HG  LYS A 312     -29.972   5.425 -25.050  1.00  0.91           H  
ATOM   4865 1HD  LYS A 312     -29.419   7.621 -25.863  1.00  0.91           H  
ATOM   4866 2HD  LYS A 312     -30.144   8.362 -24.430  1.00  0.91           H  
ATOM   4867 1HE  LYS A 312     -28.463   7.261 -23.019  1.00  0.91           H  
ATOM   4868 2HE  LYS A 312     -27.728   6.523 -24.455  1.00  0.91           H  
ATOM   4869 1HZ  LYS A 312     -26.619   8.588 -23.834  1.00  0.91           H  
ATOM   4870 2HZ  LYS A 312     -27.353   8.740 -25.302  1.00  0.91           H  
ATOM   4871 3HZ  LYS A 312     -28.036   9.412 -23.968  1.00  0.91           H  
ATOM   4872  N   LYS A 313     -35.073   6.396 -25.224  1.00  0.89           N  
ATOM   4873  CA  LYS A 313     -36.275   6.899 -25.901  1.00  0.89           C  
ATOM   4874  C   LYS A 313     -36.160   8.394 -26.176  1.00  0.89           C  
ATOM   4875  O   LYS A 313     -35.828   9.178 -25.284  1.00  0.89           O  
ATOM   4876  CB  LYS A 313     -37.554   6.601 -25.127  1.00  0.89           C  
ATOM   4877  CG  LYS A 313     -38.823   6.941 -25.942  1.00  0.89           C  
ATOM   4878  CD  LYS A 313     -40.130   6.617 -25.216  1.00  0.89           C  
ATOM   4879  CE  LYS A 313     -40.357   5.110 -25.044  1.00  0.89           C  
ATOM   4880  NZ  LYS A 313     -40.545   4.401 -26.347  1.00  0.89           N  
ATOM   4881  H   LYS A 313     -34.961   6.499 -24.225  1.00  0.89           H  
ATOM   4882  HA  LYS A 313     -36.373   6.401 -26.866  1.00  0.89           H  
ATOM   4883 1HB  LYS A 313     -37.593   5.540 -24.879  1.00  0.89           H  
ATOM   4884 2HB  LYS A 313     -37.572   7.170 -24.201  1.00  0.89           H  
ATOM   4885 1HG  LYS A 313     -38.822   8.003 -26.185  1.00  0.89           H  
ATOM   4886 2HG  LYS A 313     -38.797   6.379 -26.887  1.00  0.89           H  
ATOM   4887 1HD  LYS A 313     -40.129   7.094 -24.238  1.00  0.89           H  
ATOM   4888 2HD  LYS A 313     -40.956   7.024 -25.799  1.00  0.89           H  
ATOM   4889 1HE  LYS A 313     -39.507   4.671 -24.524  1.00  0.89           H  
ATOM   4890 2HE  LYS A 313     -41.252   4.969 -24.441  1.00  0.89           H  
ATOM   4891 1HZ  LYS A 313     -40.698   3.423 -26.189  1.00  0.89           H  
ATOM   4892 2HZ  LYS A 313     -41.331   4.782 -26.848  1.00  0.89           H  
ATOM   4893 3HZ  LYS A 313     -39.695   4.489 -26.921  1.00  0.89           H  
ATOM   4894  N   ALA A 314     -36.406   8.763 -27.426  1.00  0.88           N  
ATOM   4895  CA  ALA A 314     -36.356  10.127 -27.927  1.00  0.88           C  
ATOM   4896  C   ALA A 314     -37.610  10.910 -27.584  1.00  0.88           C  
ATOM   4897  O   ALA A 314     -38.687  10.343 -27.401  1.00  0.88           O  
ATOM   4898  CB  ALA A 314     -36.177  10.116 -29.435  1.00  0.88           C  
ATOM   4899  H   ALA A 314     -36.661   8.037 -28.091  1.00  0.88           H  
ATOM   4900  HA  ALA A 314     -35.512  10.626 -27.456  1.00  0.88           H  
ATOM   4901 1HB  ALA A 314     -36.117  11.134 -29.808  1.00  0.88           H  
ATOM   4902 2HB  ALA A 314     -35.270   9.582 -29.686  1.00  0.88           H  
ATOM   4903 3HB  ALA A 314     -37.023   9.612 -29.882  1.00  0.88           H  
ATOM   4904  N   ALA A 315     -37.496  12.231 -27.605  1.00  0.88           N  
ATOM   4905  CA  ALA A 315     -38.619  13.139 -27.383  1.00  0.88           C  
ATOM   4906  C   ALA A 315     -39.760  12.889 -28.364  1.00  0.88           C  
ATOM   4907  O   ALA A 315     -40.923  13.114 -28.034  1.00  0.88           O  
ATOM   4908  CB  ALA A 315     -38.154  14.581 -27.516  1.00  0.88           C  
ATOM   4909  H   ALA A 315     -36.578  12.644 -27.733  1.00  0.88           H  
ATOM   4910  HA  ALA A 315     -38.993  12.970 -26.373  1.00  0.88           H  
ATOM   4911 1HB  ALA A 315     -38.987  15.252 -27.323  1.00  0.88           H  
ATOM   4912 2HB  ALA A 315     -37.362  14.772 -26.799  1.00  0.88           H  
ATOM   4913 3HB  ALA A 315     -37.775  14.749 -28.524  1.00  0.88           H  
ATOM   4914  N   ASN A 316     -39.438  12.431 -29.577  1.00  0.87           N  
ATOM   4915  CA  ASN A 316     -40.464  12.179 -30.581  1.00  0.87           C  
ATOM   4916  C   ASN A 316     -41.085  10.790 -30.463  1.00  0.87           C  
ATOM   4917  O   ASN A 316     -41.935  10.441 -31.269  1.00  0.87           O  
ATOM   4918  CB  ASN A 316     -39.899  12.372 -31.983  1.00  0.87           C  
ATOM   4919  CG  ASN A 316     -38.829  11.367 -32.382  1.00  0.87           C  
ATOM   4920  OD1 ASN A 316     -38.581  10.355 -31.725  1.00  0.87           O  
ATOM   4921  ND2 ASN A 316     -38.176  11.648 -33.484  1.00  0.87           N  
ATOM   4922  H   ASN A 316     -38.467  12.264 -29.796  1.00  0.87           H  
ATOM   4923  HA  ASN A 316     -41.269  12.901 -30.433  1.00  0.87           H  
ATOM   4924 1HB  ASN A 316     -40.715  12.306 -32.705  1.00  0.87           H  
ATOM   4925 2HB  ASN A 316     -39.477  13.374 -32.063  1.00  0.87           H  
ATOM   4926 1HD2 ASN A 316     -37.455  11.035 -33.805  1.00  0.87           H  
ATOM   4927 2HD2 ASN A 316     -38.398  12.475 -34.002  1.00  0.87           H  
ATOM   4928  N   GLY A 317     -40.695  10.021 -29.442  1.00  0.85           N  
ATOM   4929  CA  GLY A 317     -41.208   8.676 -29.193  1.00  0.85           C  
ATOM   4930  C   GLY A 317     -40.367   7.529 -29.777  1.00  0.85           C  
ATOM   4931  O   GLY A 317     -40.601   6.368 -29.436  1.00  0.85           O  
ATOM   4932  H   GLY A 317     -39.996  10.369 -28.790  1.00  0.85           H  
ATOM   4933 1HA  GLY A 317     -41.290   8.537 -28.115  1.00  0.85           H  
ATOM   4934 2HA  GLY A 317     -42.219   8.606 -29.591  1.00  0.85           H  
ATOM   4935  N   ALA A 318     -39.403   7.840 -30.647  1.00  0.83           N  
ATOM   4936  CA  ALA A 318     -38.565   6.803 -31.266  1.00  0.83           C  
ATOM   4937  C   ALA A 318     -37.577   6.183 -30.275  1.00  0.83           C  
ATOM   4938  O   ALA A 318     -37.098   6.850 -29.357  1.00  0.83           O  
ATOM   4939  CB  ALA A 318     -37.800   7.369 -32.450  1.00  0.83           C  
ATOM   4940  H   ALA A 318     -39.248   8.812 -30.899  1.00  0.83           H  
ATOM   4941  HA  ALA A 318     -39.225   6.012 -31.623  1.00  0.83           H  
ATOM   4942 1HB  ALA A 318     -37.218   6.572 -32.916  1.00  0.83           H  
ATOM   4943 2HB  ALA A 318     -38.511   7.777 -33.175  1.00  0.83           H  
ATOM   4944 3HB  ALA A 318     -37.132   8.156 -32.114  1.00  0.83           H  
ATOM   4945  N   ASP A 319     -37.231   4.913 -30.494  1.00  0.82           N  
ATOM   4946  CA  ASP A 319     -36.229   4.249 -29.653  1.00  0.82           C  
ATOM   4947  C   ASP A 319     -34.887   4.168 -30.376  1.00  0.82           C  
ATOM   4948  O   ASP A 319     -34.780   3.567 -31.448  1.00  0.82           O  
ATOM   4949  CB  ASP A 319     -36.684   2.863 -29.209  1.00  0.82           C  
ATOM   4950  CG  ASP A 319     -37.899   2.912 -28.270  1.00  0.82           C  
ATOM   4951  OD1 ASP A 319     -38.206   3.973 -27.767  1.00  0.82           O  
ATOM   4952  OD2 ASP A 319     -38.498   1.890 -28.035  1.00  0.82           O  
ATOM   4953  H   ASP A 319     -37.657   4.422 -31.280  1.00  0.82           H  
ATOM   4954  HA  ASP A 319     -36.083   4.845 -28.754  1.00  0.82           H  
ATOM   4955 1HB  ASP A 319     -36.924   2.280 -30.059  1.00  0.82           H  
ATOM   4956 2HB  ASP A 319     -35.862   2.368 -28.694  1.00  0.82           H  
ATOM   4957  N   ILE A 320     -33.878   4.784 -29.786  1.00  0.82           N  
ATOM   4958  CA  ILE A 320     -32.561   4.892 -30.378  1.00  0.82           C  
ATOM   4959  C   ILE A 320     -31.549   3.962 -29.736  1.00  0.82           C  
ATOM   4960  O   ILE A 320     -31.369   3.990 -28.522  1.00  0.82           O  
ATOM   4961  CB  ILE A 320     -32.007   6.328 -30.181  1.00  0.82           C  
ATOM   4962  CG1 ILE A 320     -32.896   7.403 -30.828  1.00  0.82           C  
ATOM   4963  CG2 ILE A 320     -30.597   6.418 -30.726  1.00  0.82           C  
ATOM   4964  CD1 ILE A 320     -32.503   8.818 -30.424  1.00  0.82           C  
ATOM   4965  H   ILE A 320     -34.040   5.220 -28.885  1.00  0.82           H  
ATOM   4966  HA  ILE A 320     -32.627   4.649 -31.430  1.00  0.82           H  
ATOM   4967  HB  ILE A 320     -31.983   6.550 -29.110  1.00  0.82           H  
ATOM   4968 1HG1 ILE A 320     -32.817   7.348 -31.882  1.00  0.82           H  
ATOM   4969 2HG1 ILE A 320     -33.937   7.231 -30.538  1.00  0.82           H  
ATOM   4970 1HG2 ILE A 320     -30.211   7.420 -30.556  1.00  0.82           H  
ATOM   4971 2HG2 ILE A 320     -29.954   5.697 -30.228  1.00  0.82           H  
ATOM   4972 3HG2 ILE A 320     -30.618   6.205 -31.788  1.00  0.82           H  
ATOM   4973 1HD1 ILE A 320     -33.167   9.524 -30.906  1.00  0.82           H  
ATOM   4974 2HD1 ILE A 320     -32.593   8.924 -29.341  1.00  0.82           H  
ATOM   4975 3HD1 ILE A 320     -31.473   9.024 -30.723  1.00  0.82           H  
ATOM   4976  N   LEU A 321     -30.890   3.142 -30.544  1.00  0.85           N  
ATOM   4977  CA  LEU A 321     -29.798   2.307 -30.069  1.00  0.85           C  
ATOM   4978  C   LEU A 321     -28.498   2.957 -30.484  1.00  0.85           C  
ATOM   4979  O   LEU A 321     -28.261   3.164 -31.678  1.00  0.85           O  
ATOM   4980  CB  LEU A 321     -29.878   0.858 -30.594  1.00  0.85           C  
ATOM   4981  CG  LEU A 321     -28.643  -0.059 -30.281  1.00  0.85           C  
ATOM   4982  CD1 LEU A 321     -28.442  -0.178 -28.804  1.00  0.85           C  
ATOM   4983  CD2 LEU A 321     -28.897  -1.459 -30.852  1.00  0.85           C  
ATOM   4984  H   LEU A 321     -31.129   3.137 -31.530  1.00  0.85           H  
ATOM   4985  HA  LEU A 321     -29.828   2.266 -28.984  1.00  0.85           H  
ATOM   4986 1HB  LEU A 321     -30.737   0.394 -30.165  1.00  0.85           H  
ATOM   4987 2HB  LEU A 321     -30.011   0.885 -31.677  1.00  0.85           H  
ATOM   4988  HG  LEU A 321     -27.742   0.371 -30.725  1.00  0.85           H  
ATOM   4989 1HD1 LEU A 321     -27.592  -0.821 -28.604  1.00  0.85           H  
ATOM   4990 2HD1 LEU A 321     -28.258   0.803 -28.387  1.00  0.85           H  
ATOM   4991 3HD1 LEU A 321     -29.311  -0.591 -28.356  1.00  0.85           H  
ATOM   4992 1HD2 LEU A 321     -28.051  -2.095 -30.628  1.00  0.85           H  
ATOM   4993 2HD2 LEU A 321     -29.765  -1.874 -30.399  1.00  0.85           H  
ATOM   4994 3HD2 LEU A 321     -29.047  -1.416 -31.918  1.00  0.85           H  
ATOM   4995  N   SER A 322     -27.693   3.335 -29.503  1.00  0.91           N  
ATOM   4996  CA  SER A 322     -26.421   3.961 -29.797  1.00  0.91           C  
ATOM   4997  C   SER A 322     -25.284   3.093 -29.371  1.00  0.91           C  
ATOM   4998  O   SER A 322     -25.217   2.616 -28.233  1.00  0.91           O  
ATOM   4999  CB  SER A 322     -26.248   5.286 -29.115  1.00  0.91           C  
ATOM   5000  OG  SER A 322     -24.910   5.777 -29.316  1.00  0.91           O  
ATOM   5001  H   SER A 322     -27.976   3.171 -28.534  1.00  0.91           H  
ATOM   5002  HA  SER A 322     -26.343   4.112 -30.876  1.00  0.91           H  
ATOM   5003 1HB  SER A 322     -26.971   6.000 -29.514  1.00  0.91           H  
ATOM   5004 2HB  SER A 322     -26.443   5.175 -28.047  1.00  0.91           H  
ATOM   5005  HG  SER A 322     -24.846   6.581 -28.785  1.00  0.91           H  
ATOM   5006  N   ASP A 323     -24.361   2.905 -30.281  1.00  0.99           N  
ATOM   5007  CA  ASP A 323     -23.196   2.130 -29.947  1.00  0.99           C  
ATOM   5008  C   ASP A 323     -22.009   2.913 -30.487  1.00  0.99           C  
ATOM   5009  O   ASP A 323     -21.004   2.337 -30.930  1.00  0.99           O  
ATOM   5010  CB  ASP A 323     -23.295   0.740 -30.578  1.00  0.99           C  
ATOM   5011  CG  ASP A 323     -22.382  -0.323 -29.930  1.00  0.99           C  
ATOM   5012  OD1 ASP A 323     -22.274  -0.343 -28.730  1.00  0.99           O  
ATOM   5013  OD2 ASP A 323     -21.746  -1.048 -30.644  1.00  0.99           O  
ATOM   5014  H   ASP A 323     -24.488   3.299 -31.222  1.00  0.99           H  
ATOM   5015  HA  ASP A 323     -23.096   2.054 -28.869  1.00  0.99           H  
ATOM   5016 1HB  ASP A 323     -24.330   0.390 -30.502  1.00  0.99           H  
ATOM   5017 2HB  ASP A 323     -23.079   0.821 -31.617  1.00  0.99           H  
ATOM   5018  N   VAL A 324     -22.139   4.248 -30.415  1.00  1.08           N  
ATOM   5019  CA  VAL A 324     -21.145   5.187 -30.953  1.00  1.08           C  
ATOM   5020  C   VAL A 324     -19.698   5.065 -30.454  1.00  1.08           C  
ATOM   5021  O   VAL A 324     -18.774   5.415 -31.189  1.00  1.08           O  
ATOM   5022  CB  VAL A 324     -21.633   6.631 -30.748  1.00  1.08           C  
ATOM   5023  CG1 VAL A 324     -21.704   6.996 -29.282  1.00  1.08           C  
ATOM   5024  CG2 VAL A 324     -20.660   7.560 -31.411  1.00  1.08           C  
ATOM   5025  H   VAL A 324     -23.001   4.634 -30.003  1.00  1.08           H  
ATOM   5026  HA  VAL A 324     -21.119   5.026 -32.031  1.00  1.08           H  
ATOM   5027  HB  VAL A 324     -22.629   6.736 -31.185  1.00  1.08           H  
ATOM   5028 1HG1 VAL A 324     -22.050   8.023 -29.177  1.00  1.08           H  
ATOM   5029 2HG1 VAL A 324     -22.394   6.324 -28.772  1.00  1.08           H  
ATOM   5030 3HG1 VAL A 324     -20.727   6.908 -28.839  1.00  1.08           H  
ATOM   5031 1HG2 VAL A 324     -20.989   8.586 -31.289  1.00  1.08           H  
ATOM   5032 2HG2 VAL A 324     -19.693   7.432 -30.941  1.00  1.08           H  
ATOM   5033 3HG2 VAL A 324     -20.572   7.327 -32.461  1.00  1.08           H  
ATOM   5034  N   TYR A 325     -19.456   4.554 -29.251  1.00  1.16           N  
ATOM   5035  CA  TYR A 325     -18.058   4.451 -28.830  1.00  1.16           C  
ATOM   5036  C   TYR A 325     -17.268   3.285 -29.435  1.00  1.16           C  
ATOM   5037  O   TYR A 325     -16.066   3.175 -29.189  1.00  1.16           O  
ATOM   5038  CB  TYR A 325     -17.917   4.380 -27.329  1.00  1.16           C  
ATOM   5039  CG  TYR A 325     -18.177   5.656 -26.636  1.00  1.16           C  
ATOM   5040  CD1 TYR A 325     -18.280   6.838 -27.360  1.00  1.16           C  
ATOM   5041  CD2 TYR A 325     -18.270   5.662 -25.266  1.00  1.16           C  
ATOM   5042  CE1 TYR A 325     -18.507   8.016 -26.702  1.00  1.16           C  
ATOM   5043  CE2 TYR A 325     -18.481   6.833 -24.604  1.00  1.16           C  
ATOM   5044  CZ  TYR A 325     -18.608   8.006 -25.313  1.00  1.16           C  
ATOM   5045  OH  TYR A 325     -18.870   9.159 -24.642  1.00  1.16           O  
ATOM   5046  H   TYR A 325     -20.221   4.285 -28.626  1.00  1.16           H  
ATOM   5047  HA  TYR A 325     -17.557   5.362 -29.153  1.00  1.16           H  
ATOM   5048 1HB  TYR A 325     -18.620   3.659 -26.956  1.00  1.16           H  
ATOM   5049 2HB  TYR A 325     -16.918   4.038 -27.065  1.00  1.16           H  
ATOM   5050  HD1 TYR A 325     -18.197   6.831 -28.447  1.00  1.16           H  
ATOM   5051  HD2 TYR A 325     -18.180   4.735 -24.710  1.00  1.16           H  
ATOM   5052  HE1 TYR A 325     -18.610   8.948 -27.262  1.00  1.16           H  
ATOM   5053  HE2 TYR A 325     -18.565   6.837 -23.517  1.00  1.16           H  
ATOM   5054  HH  TYR A 325     -18.891   9.892 -25.266  1.00  1.16           H  
ATOM   5055  N   ASN A 326     -17.915   2.405 -30.196  1.00  1.22           N  
ATOM   5056  CA  ASN A 326     -17.195   1.277 -30.784  1.00  1.22           C  
ATOM   5057  C   ASN A 326     -17.610   0.990 -32.215  1.00  1.22           C  
ATOM   5058  O   ASN A 326     -18.518   0.206 -32.467  1.00  1.22           O  
ATOM   5059  CB  ASN A 326     -17.382   0.025 -29.968  1.00  1.22           C  
ATOM   5060  CG  ASN A 326     -16.583  -1.104 -30.555  1.00  1.22           C  
ATOM   5061  OD1 ASN A 326     -15.839  -0.872 -31.535  1.00  1.22           O  
ATOM   5062  ND2 ASN A 326     -16.735  -2.287 -30.018  1.00  1.22           N  
ATOM   5063  H   ASN A 326     -18.914   2.519 -30.385  1.00  1.22           H  
ATOM   5064  HA  ASN A 326     -16.132   1.524 -30.807  1.00  1.22           H  
ATOM   5065 1HB  ASN A 326     -17.070   0.199 -28.936  1.00  1.22           H  
ATOM   5066 2HB  ASN A 326     -18.441  -0.251 -29.956  1.00  1.22           H  
ATOM   5067 1HD2 ASN A 326     -16.254  -3.080 -30.411  1.00  1.22           H  
ATOM   5068 2HD2 ASN A 326     -17.355  -2.409 -29.239  1.00  1.22           H  
ATOM   5069  N   ALA A 327     -16.916   1.586 -33.166  1.00  1.25           N  
ATOM   5070  CA  ALA A 327     -17.282   1.476 -34.573  1.00  1.25           C  
ATOM   5071  C   ALA A 327     -16.770   0.219 -35.273  1.00  1.25           C  
ATOM   5072  O   ALA A 327     -17.026   0.040 -36.460  1.00  1.25           O  
ATOM   5073  CB  ALA A 327     -16.763   2.676 -35.311  1.00  1.25           C  
ATOM   5074  H   ALA A 327     -16.147   2.185 -32.900  1.00  1.25           H  
ATOM   5075  HA  ALA A 327     -18.366   1.477 -34.631  1.00  1.25           H  
ATOM   5076 1HB  ALA A 327     -17.080   2.637 -36.352  1.00  1.25           H  
ATOM   5077 2HB  ALA A 327     -17.156   3.551 -34.839  1.00  1.25           H  
ATOM   5078 3HB  ALA A 327     -15.681   2.692 -35.259  1.00  1.25           H  
ATOM   5079  N   ASN A 328     -16.016  -0.631 -34.584  1.00  1.26           N  
ATOM   5080  CA  ASN A 328     -15.414  -1.776 -35.263  1.00  1.26           C  
ATOM   5081  C   ASN A 328     -16.449  -2.610 -36.014  1.00  1.26           C  
ATOM   5082  O   ASN A 328     -17.531  -2.860 -35.486  1.00  1.26           O  
ATOM   5083  CB  ASN A 328     -14.624  -2.605 -34.295  1.00  1.26           C  
ATOM   5084  CG  ASN A 328     -13.372  -1.925 -33.888  1.00  1.26           C  
ATOM   5085  OD1 ASN A 328     -12.420  -1.872 -34.661  1.00  1.26           O  
ATOM   5086  ND2 ASN A 328     -13.349  -1.393 -32.709  1.00  1.26           N  
ATOM   5087  H   ASN A 328     -15.866  -0.501 -33.579  1.00  1.26           H  
ATOM   5088  HA  ASN A 328     -14.715  -1.376 -35.977  1.00  1.26           H  
ATOM   5089 1HB  ASN A 328     -15.225  -2.770 -33.412  1.00  1.26           H  
ATOM   5090 2HB  ASN A 328     -14.387  -3.578 -34.721  1.00  1.26           H  
ATOM   5091 1HD2 ASN A 328     -12.530  -0.916 -32.387  1.00  1.26           H  
ATOM   5092 2HD2 ASN A 328     -14.173  -1.442 -32.132  1.00  1.26           H  
ATOM   5093  N   PRO A 329     -16.138  -3.109 -37.232  1.00  1.25           N  
ATOM   5094  CA  PRO A 329     -17.043  -3.876 -38.067  1.00  1.25           C  
ATOM   5095  C   PRO A 329     -17.510  -5.153 -37.406  1.00  1.25           C  
ATOM   5096  O   PRO A 329     -18.622  -5.612 -37.664  1.00  1.25           O  
ATOM   5097  CB  PRO A 329     -16.186  -4.153 -39.313  1.00  1.25           C  
ATOM   5098  CG  PRO A 329     -14.752  -3.985 -38.843  1.00  1.25           C  
ATOM   5099  CD  PRO A 329     -14.800  -2.934 -37.793  1.00  1.25           C  
ATOM   5100  HA  PRO A 329     -17.902  -3.261 -38.311  1.00  1.25           H  
ATOM   5101 1HB  PRO A 329     -16.382  -5.174 -39.690  1.00  1.25           H  
ATOM   5102 2HB  PRO A 329     -16.456  -3.458 -40.123  1.00  1.25           H  
ATOM   5103 1HG  PRO A 329     -14.371  -4.940 -38.472  1.00  1.25           H  
ATOM   5104 2HG  PRO A 329     -14.102  -3.688 -39.657  1.00  1.25           H  
ATOM   5105 1HD  PRO A 329     -14.005  -3.144 -37.066  1.00  1.25           H  
ATOM   5106 2HD  PRO A 329     -14.712  -1.946 -38.244  1.00  1.25           H  
ATOM   5107  N   THR A 330     -16.732  -5.692 -36.479  1.00  1.23           N  
ATOM   5108  CA  THR A 330     -17.210  -6.873 -35.792  1.00  1.23           C  
ATOM   5109  C   THR A 330     -18.411  -6.446 -34.954  1.00  1.23           C  
ATOM   5110  O   THR A 330     -19.468  -7.080 -34.985  1.00  1.23           O  
ATOM   5111  CB  THR A 330     -16.089  -7.525 -34.966  1.00  1.23           C  
ATOM   5112  OG1 THR A 330     -15.035  -7.964 -35.880  1.00  1.23           O  
ATOM   5113  CG2 THR A 330     -16.614  -8.704 -34.144  1.00  1.23           C  
ATOM   5114  H   THR A 330     -15.823  -5.311 -36.272  1.00  1.23           H  
ATOM   5115  HA  THR A 330     -17.553  -7.600 -36.530  1.00  1.23           H  
ATOM   5116  HB  THR A 330     -15.682  -6.783 -34.303  1.00  1.23           H  
ATOM   5117  HG1 THR A 330     -15.425  -8.538 -36.558  1.00  1.23           H  
ATOM   5118 1HG2 THR A 330     -15.799  -9.139 -33.564  1.00  1.23           H  
ATOM   5119 2HG2 THR A 330     -17.392  -8.353 -33.466  1.00  1.23           H  
ATOM   5120 3HG2 THR A 330     -17.028  -9.460 -34.809  1.00  1.23           H  
ATOM   5121  N   ALA A 331     -18.253  -5.336 -34.229  1.00  1.21           N  
ATOM   5122  CA  ALA A 331     -19.332  -4.792 -33.427  1.00  1.21           C  
ATOM   5123  C   ALA A 331     -20.498  -4.380 -34.303  1.00  1.21           C  
ATOM   5124  O   ALA A 331     -21.645  -4.598 -33.930  1.00  1.21           O  
ATOM   5125  CB  ALA A 331     -18.870  -3.600 -32.615  1.00  1.21           C  
ATOM   5126  H   ALA A 331     -17.371  -4.845 -34.258  1.00  1.21           H  
ATOM   5127  HA  ALA A 331     -19.671  -5.564 -32.748  1.00  1.21           H  
ATOM   5128 1HB  ALA A 331     -19.698  -3.231 -32.006  1.00  1.21           H  
ATOM   5129 2HB  ALA A 331     -18.064  -3.902 -31.972  1.00  1.21           H  
ATOM   5130 3HB  ALA A 331     -18.528  -2.801 -33.267  1.00  1.21           H  
ATOM   5131  N   MET A 332     -20.224  -3.830 -35.491  1.00  1.18           N  
ATOM   5132  CA  MET A 332     -21.322  -3.367 -36.335  1.00  1.18           C  
ATOM   5133  C   MET A 332     -22.189  -4.540 -36.749  1.00  1.18           C  
ATOM   5134  O   MET A 332     -23.417  -4.437 -36.751  1.00  1.18           O  
ATOM   5135  CB  MET A 332     -20.815  -2.638 -37.585  1.00  1.18           C  
ATOM   5136  CG  MET A 332     -20.116  -1.283 -37.333  1.00  1.18           C  
ATOM   5137  SD  MET A 332     -19.765  -0.229 -38.798  1.00  1.18           S  
ATOM   5138  CE  MET A 332     -18.330  -0.918 -39.619  1.00  1.18           C  
ATOM   5139  H   MET A 332     -19.252  -3.675 -35.756  1.00  1.18           H  
ATOM   5140  HA  MET A 332     -21.959  -2.703 -35.767  1.00  1.18           H  
ATOM   5141 1HB  MET A 332     -20.154  -3.289 -38.139  1.00  1.18           H  
ATOM   5142 2HB  MET A 332     -21.672  -2.429 -38.216  1.00  1.18           H  
ATOM   5143 1HG  MET A 332     -20.701  -0.741 -36.708  1.00  1.18           H  
ATOM   5144 2HG  MET A 332     -19.176  -1.466 -36.820  1.00  1.18           H  
ATOM   5145 1HE  MET A 332     -18.087  -0.314 -40.481  1.00  1.18           H  
ATOM   5146 2HE  MET A 332     -17.481  -0.920 -38.928  1.00  1.18           H  
ATOM   5147 3HE  MET A 332     -18.545  -1.924 -39.953  1.00  1.18           H  
ATOM   5148  N   LYS A 333     -21.570  -5.683 -37.034  1.00  1.15           N  
ATOM   5149  CA  LYS A 333     -22.339  -6.856 -37.419  1.00  1.15           C  
ATOM   5150  C   LYS A 333     -23.167  -7.348 -36.230  1.00  1.15           C  
ATOM   5151  O   LYS A 333     -24.349  -7.674 -36.374  1.00  1.15           O  
ATOM   5152  CB  LYS A 333     -21.390  -7.967 -37.858  1.00  1.15           C  
ATOM   5153  CG  LYS A 333     -20.642  -7.733 -39.175  1.00  1.15           C  
ATOM   5154  CD  LYS A 333     -19.648  -8.868 -39.393  1.00  1.15           C  
ATOM   5155  CE  LYS A 333     -18.691  -8.610 -40.545  1.00  1.15           C  
ATOM   5156  NZ  LYS A 333     -17.679  -9.716 -40.646  1.00  1.15           N  
ATOM   5157  H   LYS A 333     -20.548  -5.725 -37.025  1.00  1.15           H  
ATOM   5158  HA  LYS A 333     -23.012  -6.591 -38.234  1.00  1.15           H  
ATOM   5159 1HB  LYS A 333     -20.634  -8.111 -37.083  1.00  1.15           H  
ATOM   5160 2HB  LYS A 333     -21.943  -8.899 -37.946  1.00  1.15           H  
ATOM   5161 1HG  LYS A 333     -21.356  -7.720 -40.001  1.00  1.15           H  
ATOM   5162 2HG  LYS A 333     -20.125  -6.783 -39.155  1.00  1.15           H  
ATOM   5163 1HD  LYS A 333     -19.060  -8.994 -38.481  1.00  1.15           H  
ATOM   5164 2HD  LYS A 333     -20.190  -9.792 -39.584  1.00  1.15           H  
ATOM   5165 1HE  LYS A 333     -19.240  -8.530 -41.482  1.00  1.15           H  
ATOM   5166 2HE  LYS A 333     -18.165  -7.668 -40.360  1.00  1.15           H  
ATOM   5167 1HZ  LYS A 333     -17.018  -9.535 -41.394  1.00  1.15           H  
ATOM   5168 2HZ  LYS A 333     -17.176  -9.777 -39.766  1.00  1.15           H  
ATOM   5169 3HZ  LYS A 333     -18.148 -10.590 -40.821  1.00  1.15           H  
ATOM   5170  N   LEU A 334     -22.555  -7.349 -35.038  1.00  1.12           N  
ATOM   5171  CA  LEU A 334     -23.218  -7.814 -33.821  1.00  1.12           C  
ATOM   5172  C   LEU A 334     -24.407  -6.928 -33.446  1.00  1.12           C  
ATOM   5173  O   LEU A 334     -25.469  -7.421 -33.050  1.00  1.12           O  
ATOM   5174  CB  LEU A 334     -22.192  -7.827 -32.685  1.00  1.12           C  
ATOM   5175  CG  LEU A 334     -21.068  -8.887 -32.816  1.00  1.12           C  
ATOM   5176  CD1 LEU A 334     -19.995  -8.623 -31.771  1.00  1.12           C  
ATOM   5177  CD2 LEU A 334     -21.665 -10.261 -32.643  1.00  1.12           C  
ATOM   5178  H   LEU A 334     -21.575  -7.058 -34.984  1.00  1.12           H  
ATOM   5179  HA  LEU A 334     -23.581  -8.827 -33.992  1.00  1.12           H  
ATOM   5180 1HB  LEU A 334     -21.725  -6.852 -32.635  1.00  1.12           H  
ATOM   5181 2HB  LEU A 334     -22.713  -8.004 -31.747  1.00  1.12           H  
ATOM   5182  HG  LEU A 334     -20.613  -8.827 -33.797  1.00  1.12           H  
ATOM   5183 1HD1 LEU A 334     -19.207  -9.369 -31.854  1.00  1.12           H  
ATOM   5184 2HD1 LEU A 334     -19.572  -7.643 -31.921  1.00  1.12           H  
ATOM   5185 3HD1 LEU A 334     -20.439  -8.669 -30.802  1.00  1.12           H  
ATOM   5186 1HD2 LEU A 334     -20.879 -11.010 -32.738  1.00  1.12           H  
ATOM   5187 2HD2 LEU A 334     -22.126 -10.340 -31.670  1.00  1.12           H  
ATOM   5188 3HD2 LEU A 334     -22.421 -10.426 -33.414  1.00  1.12           H  
ATOM   5189  N   ILE A 335     -24.244  -5.620 -33.621  1.00  1.08           N  
ATOM   5190  CA  ILE A 335     -25.308  -4.681 -33.323  1.00  1.08           C  
ATOM   5191  C   ILE A 335     -26.415  -4.774 -34.345  1.00  1.08           C  
ATOM   5192  O   ILE A 335     -27.586  -4.753 -33.978  1.00  1.08           O  
ATOM   5193  CB  ILE A 335     -24.797  -3.253 -33.194  1.00  1.08           C  
ATOM   5194  CG1 ILE A 335     -23.864  -3.131 -32.019  1.00  1.08           C  
ATOM   5195  CG2 ILE A 335     -25.917  -2.372 -32.976  1.00  1.08           C  
ATOM   5196  CD1 ILE A 335     -24.522  -3.455 -30.690  1.00  1.08           C  
ATOM   5197  H   ILE A 335     -23.344  -5.270 -33.940  1.00  1.08           H  
ATOM   5198  HA  ILE A 335     -25.731  -4.951 -32.358  1.00  1.08           H  
ATOM   5199  HB  ILE A 335     -24.252  -2.966 -34.098  1.00  1.08           H  
ATOM   5200 1HG1 ILE A 335     -23.034  -3.805 -32.146  1.00  1.08           H  
ATOM   5201 2HG1 ILE A 335     -23.484  -2.120 -31.987  1.00  1.08           H  
ATOM   5202 1HG2 ILE A 335     -25.528  -1.381 -32.863  1.00  1.08           H  
ATOM   5203 2HG2 ILE A 335     -26.598  -2.430 -33.817  1.00  1.08           H  
ATOM   5204 3HG2 ILE A 335     -26.426  -2.670 -32.075  1.00  1.08           H  
ATOM   5205 1HD1 ILE A 335     -23.785  -3.338 -29.888  1.00  1.08           H  
ATOM   5206 2HD1 ILE A 335     -25.352  -2.771 -30.519  1.00  1.08           H  
ATOM   5207 3HD1 ILE A 335     -24.888  -4.480 -30.703  1.00  1.08           H  
ATOM   5208  N   LEU A 336     -26.078  -4.906 -35.625  1.00  1.05           N  
ATOM   5209  CA  LEU A 336     -27.119  -5.085 -36.618  1.00  1.05           C  
ATOM   5210  C   LEU A 336     -27.903  -6.375 -36.359  1.00  1.05           C  
ATOM   5211  O   LEU A 336     -29.126  -6.393 -36.533  1.00  1.05           O  
ATOM   5212  CB  LEU A 336     -26.522  -5.054 -38.027  1.00  1.05           C  
ATOM   5213  CG  LEU A 336     -26.071  -3.670 -38.514  1.00  1.05           C  
ATOM   5214  CD1 LEU A 336     -25.254  -3.811 -39.807  1.00  1.05           C  
ATOM   5215  CD2 LEU A 336     -27.343  -2.832 -38.749  1.00  1.05           C  
ATOM   5216  H   LEU A 336     -25.100  -4.890 -35.917  1.00  1.05           H  
ATOM   5217  HA  LEU A 336     -27.808  -4.248 -36.537  1.00  1.05           H  
ATOM   5218 1HB  LEU A 336     -25.648  -5.711 -38.044  1.00  1.05           H  
ATOM   5219 2HB  LEU A 336     -27.254  -5.441 -38.735  1.00  1.05           H  
ATOM   5220  HG  LEU A 336     -25.445  -3.188 -37.763  1.00  1.05           H  
ATOM   5221 1HD1 LEU A 336     -24.952  -2.828 -40.153  1.00  1.05           H  
ATOM   5222 2HD1 LEU A 336     -24.366  -4.413 -39.603  1.00  1.05           H  
ATOM   5223 3HD1 LEU A 336     -25.841  -4.302 -40.572  1.00  1.05           H  
ATOM   5224 1HD2 LEU A 336     -27.069  -1.836 -39.099  1.00  1.05           H  
ATOM   5225 2HD2 LEU A 336     -27.968  -3.318 -39.483  1.00  1.05           H  
ATOM   5226 3HD2 LEU A 336     -27.896  -2.757 -37.820  1.00  1.05           H  
ATOM   5227  N   GLU A 337     -27.234  -7.456 -35.917  1.00  1.03           N  
ATOM   5228  CA  GLU A 337     -27.983  -8.677 -35.612  1.00  1.03           C  
ATOM   5229  C   GLU A 337     -28.980  -8.429 -34.473  1.00  1.03           C  
ATOM   5230  O   GLU A 337     -30.159  -8.778 -34.591  1.00  1.03           O  
ATOM   5231  CB  GLU A 337     -27.067  -9.852 -35.239  1.00  1.03           C  
ATOM   5232  CG  GLU A 337     -27.869 -11.156 -34.954  1.00  1.03           C  
ATOM   5233  CD  GLU A 337     -27.040 -12.388 -34.591  1.00  1.03           C  
ATOM   5234  OE1 GLU A 337     -25.841 -12.307 -34.522  1.00  1.03           O  
ATOM   5235  OE2 GLU A 337     -27.645 -13.426 -34.378  1.00  1.03           O  
ATOM   5236  H   GLU A 337     -26.217  -7.440 -35.818  1.00  1.03           H  
ATOM   5237  HA  GLU A 337     -28.548  -8.960 -36.499  1.00  1.03           H  
ATOM   5238 1HB  GLU A 337     -26.362 -10.040 -36.049  1.00  1.03           H  
ATOM   5239 2HB  GLU A 337     -26.487  -9.597 -34.350  1.00  1.03           H  
ATOM   5240 1HG  GLU A 337     -28.556 -10.952 -34.130  1.00  1.03           H  
ATOM   5241 2HG  GLU A 337     -28.470 -11.384 -35.833  1.00  1.03           H  
ATOM   5242  N   THR A 338     -28.527  -7.804 -33.380  1.00  1.01           N  
ATOM   5243  CA  THR A 338     -29.439  -7.512 -32.272  1.00  1.01           C  
ATOM   5244  C   THR A 338     -30.537  -6.549 -32.660  1.00  1.01           C  
ATOM   5245  O   THR A 338     -31.710  -6.786 -32.390  1.00  1.01           O  
ATOM   5246  CB  THR A 338     -28.703  -6.965 -31.055  1.00  1.01           C  
ATOM   5247  OG1 THR A 338     -27.841  -7.976 -30.546  1.00  1.01           O  
ATOM   5248  CG2 THR A 338     -29.704  -6.516 -29.985  1.00  1.01           C  
ATOM   5249  H   THR A 338     -27.539  -7.545 -33.317  1.00  1.01           H  
ATOM   5250  HA  THR A 338     -29.908  -8.449 -31.970  1.00  1.01           H  
ATOM   5251  HB  THR A 338     -28.092  -6.112 -31.365  1.00  1.01           H  
ATOM   5252  HG1 THR A 338     -28.363  -8.564 -29.939  1.00  1.01           H  
ATOM   5253 1HG2 THR A 338     -29.156  -6.132 -29.141  1.00  1.01           H  
ATOM   5254 2HG2 THR A 338     -30.349  -5.735 -30.387  1.00  1.01           H  
ATOM   5255 3HG2 THR A 338     -30.315  -7.363 -29.673  1.00  1.01           H  
ATOM   5256  N   PHE A 339     -30.173  -5.476 -33.331  1.00  0.99           N  
ATOM   5257  CA  PHE A 339     -31.130  -4.484 -33.762  1.00  0.99           C  
ATOM   5258  C   PHE A 339     -32.200  -5.188 -34.591  1.00  0.99           C  
ATOM   5259  O   PHE A 339     -33.398  -4.930 -34.432  1.00  0.99           O  
ATOM   5260  CB  PHE A 339     -30.416  -3.352 -34.497  1.00  0.99           C  
ATOM   5261  CG  PHE A 339     -31.297  -2.244 -34.948  1.00  0.99           C  
ATOM   5262  CD1 PHE A 339     -31.805  -1.340 -34.025  1.00  0.99           C  
ATOM   5263  CD2 PHE A 339     -31.584  -2.058 -36.288  1.00  0.99           C  
ATOM   5264  CE1 PHE A 339     -32.608  -0.300 -34.429  1.00  0.99           C  
ATOM   5265  CE2 PHE A 339     -32.380  -1.004 -36.693  1.00  0.99           C  
ATOM   5266  CZ  PHE A 339     -32.896  -0.138 -35.772  1.00  0.99           C  
ATOM   5267  H   PHE A 339     -29.194  -5.332 -33.546  1.00  0.99           H  
ATOM   5268  HA  PHE A 339     -31.611  -4.058 -32.880  1.00  0.99           H  
ATOM   5269 1HB  PHE A 339     -29.641  -2.934 -33.854  1.00  0.99           H  
ATOM   5270 2HB  PHE A 339     -29.914  -3.762 -35.371  1.00  0.99           H  
ATOM   5271  HD1 PHE A 339     -31.564  -1.467 -32.972  1.00  0.99           H  
ATOM   5272  HD2 PHE A 339     -31.170  -2.752 -37.018  1.00  0.99           H  
ATOM   5273  HE1 PHE A 339     -33.007   0.399 -33.693  1.00  0.99           H  
ATOM   5274  HE2 PHE A 339     -32.602  -0.852 -37.740  1.00  0.99           H  
ATOM   5275  HZ  PHE A 339     -33.525   0.683 -36.105  1.00  0.99           H  
ATOM   5276  N   SER A 340     -31.772  -6.080 -35.488  1.00  0.99           N  
ATOM   5277  CA  SER A 340     -32.701  -6.847 -36.287  1.00  0.99           C  
ATOM   5278  C   SER A 340     -33.604  -7.741 -35.413  1.00  0.99           C  
ATOM   5279  O   SER A 340     -34.810  -7.823 -35.655  1.00  0.99           O  
ATOM   5280  CB  SER A 340     -31.929  -7.709 -37.269  1.00  0.99           C  
ATOM   5281  OG  SER A 340     -31.225  -6.913 -38.183  1.00  0.99           O  
ATOM   5282  H   SER A 340     -30.776  -6.242 -35.622  1.00  0.99           H  
ATOM   5283  HA  SER A 340     -33.325  -6.145 -36.829  1.00  0.99           H  
ATOM   5284 1HB  SER A 340     -31.238  -8.345 -36.738  1.00  0.99           H  
ATOM   5285 2HB  SER A 340     -32.619  -8.359 -37.798  1.00  0.99           H  
ATOM   5286  HG  SER A 340     -30.448  -6.572 -37.681  1.00  0.99           H  
ATOM   5287  N   ALA A 341     -33.029  -8.389 -34.389  1.00  0.99           N  
ATOM   5288  CA  ALA A 341     -33.774  -9.258 -33.468  1.00  0.99           C  
ATOM   5289  C   ALA A 341     -34.861  -8.526 -32.664  1.00  0.99           C  
ATOM   5290  O   ALA A 341     -35.931  -9.084 -32.412  1.00  0.99           O  
ATOM   5291  CB  ALA A 341     -32.815  -9.920 -32.487  1.00  0.99           C  
ATOM   5292  H   ALA A 341     -32.022  -8.299 -34.259  1.00  0.99           H  
ATOM   5293  HA  ALA A 341     -34.257 -10.029 -34.065  1.00  0.99           H  
ATOM   5294 1HB  ALA A 341     -33.366 -10.596 -31.837  1.00  0.99           H  
ATOM   5295 2HB  ALA A 341     -32.058 -10.475 -33.039  1.00  0.99           H  
ATOM   5296 3HB  ALA A 341     -32.332  -9.161 -31.879  1.00  0.99           H  
ATOM   5297  N   ILE A 342     -34.591  -7.283 -32.266  1.00  1.02           N  
ATOM   5298  CA  ILE A 342     -35.532  -6.524 -31.439  1.00  1.02           C  
ATOM   5299  C   ILE A 342     -36.765  -6.071 -32.253  1.00  1.02           C  
ATOM   5300  O   ILE A 342     -36.607  -5.557 -33.357  1.00  1.02           O  
ATOM   5301  CB  ILE A 342     -34.842  -5.285 -30.810  1.00  1.02           C  
ATOM   5302  CG1 ILE A 342     -33.678  -5.731 -29.930  1.00  1.02           C  
ATOM   5303  CG2 ILE A 342     -35.817  -4.453 -29.977  1.00  1.02           C  
ATOM   5304  CD1 ILE A 342     -34.069  -6.637 -28.873  1.00  1.02           C  
ATOM   5305  H   ILE A 342     -33.679  -6.890 -32.504  1.00  1.02           H  
ATOM   5306  HA  ILE A 342     -35.813  -7.161 -30.615  1.00  1.02           H  
ATOM   5307  HB  ILE A 342     -34.431  -4.663 -31.614  1.00  1.02           H  
ATOM   5308 1HG1 ILE A 342     -32.929  -6.199 -30.514  1.00  1.02           H  
ATOM   5309 2HG1 ILE A 342     -33.259  -4.865 -29.451  1.00  1.02           H  
ATOM   5310 1HG2 ILE A 342     -35.296  -3.589 -29.565  1.00  1.02           H  
ATOM   5311 2HG2 ILE A 342     -36.628  -4.112 -30.609  1.00  1.02           H  
ATOM   5312 3HG2 ILE A 342     -36.212  -5.057 -29.167  1.00  1.02           H  
ATOM   5313 1HD1 ILE A 342     -33.205  -6.873 -28.262  1.00  1.02           H  
ATOM   5314 2HD1 ILE A 342     -34.805  -6.151 -28.292  1.00  1.02           H  
ATOM   5315 3HD1 ILE A 342     -34.485  -7.551 -29.298  1.00  1.02           H  
ATOM   5316  N   PRO A 343     -38.009  -6.291 -31.777  1.00  1.05           N  
ATOM   5317  CA  PRO A 343     -39.243  -5.861 -32.429  1.00  1.05           C  
ATOM   5318  C   PRO A 343     -39.231  -4.357 -32.669  1.00  1.05           C  
ATOM   5319  O   PRO A 343     -38.784  -3.601 -31.820  1.00  1.05           O  
ATOM   5320  CB  PRO A 343     -40.308  -6.242 -31.396  1.00  1.05           C  
ATOM   5321  CG  PRO A 343     -39.710  -7.418 -30.651  1.00  1.05           C  
ATOM   5322  CD  PRO A 343     -38.228  -7.122 -30.568  1.00  1.05           C  
ATOM   5323  HA  PRO A 343     -39.376  -6.411 -33.368  1.00  1.05           H  
ATOM   5324 1HB  PRO A 343     -40.520  -5.386 -30.741  1.00  1.05           H  
ATOM   5325 2HB  PRO A 343     -41.248  -6.498 -31.907  1.00  1.05           H  
ATOM   5326 1HG  PRO A 343     -40.176  -7.516 -29.657  1.00  1.05           H  
ATOM   5327 2HG  PRO A 343     -39.918  -8.352 -31.190  1.00  1.05           H  
ATOM   5328 1HD  PRO A 343     -37.980  -6.578 -29.651  1.00  1.05           H  
ATOM   5329 2HD  PRO A 343     -37.710  -8.093 -30.647  1.00  1.05           H  
ATOM   5330  N   ALA A 344     -39.792  -3.918 -33.799  1.00  1.08           N  
ATOM   5331  CA  ALA A 344     -39.792  -2.491 -34.166  1.00  1.08           C  
ATOM   5332  C   ALA A 344     -40.845  -1.670 -33.447  1.00  1.08           C  
ATOM   5333  O   ALA A 344     -40.907  -0.468 -33.643  1.00  1.08           O  
ATOM   5334  CB  ALA A 344     -40.046  -2.315 -35.652  1.00  1.08           C  
ATOM   5335  H   ALA A 344     -40.186  -4.584 -34.448  1.00  1.08           H  
ATOM   5336  HA  ALA A 344     -38.810  -2.091 -33.920  1.00  1.08           H  
ATOM   5337 1HB  ALA A 344     -39.997  -1.253 -35.900  1.00  1.08           H  
ATOM   5338 2HB  ALA A 344     -39.315  -2.844 -36.217  1.00  1.08           H  
ATOM   5339 3HB  ALA A 344     -41.038  -2.697 -35.900  1.00  1.08           H  
ATOM   5340  N   ASN A 345     -41.682  -2.334 -32.656  1.00  1.08           N  
ATOM   5341  CA  ASN A 345     -42.837  -1.762 -31.957  1.00  1.08           C  
ATOM   5342  C   ASN A 345     -44.018  -2.026 -32.882  1.00  1.08           C  
ATOM   5343  O   ASN A 345     -43.827  -2.263 -34.073  1.00  1.08           O  
ATOM   5344  CB  ASN A 345     -42.682  -0.266 -31.630  1.00  1.08           C  
ATOM   5345  CG  ASN A 345     -43.713   0.274 -30.605  1.00  1.08           C  
ATOM   5346  OD1 ASN A 345     -44.784  -0.306 -30.355  1.00  1.08           O  
ATOM   5347  ND2 ASN A 345     -43.384   1.396 -30.007  1.00  1.08           N  
ATOM   5348  H   ASN A 345     -41.510  -3.322 -32.543  1.00  1.08           H  
ATOM   5349  HA  ASN A 345     -43.011  -2.309 -31.029  1.00  1.08           H  
ATOM   5350 1HB  ASN A 345     -41.676  -0.058 -31.257  1.00  1.08           H  
ATOM   5351 2HB  ASN A 345     -42.832   0.324 -32.535  1.00  1.08           H  
ATOM   5352 1HD2 ASN A 345     -44.001   1.798 -29.331  1.00  1.08           H  
ATOM   5353 2HD2 ASN A 345     -42.510   1.844 -30.214  1.00  1.08           H  
ATOM   5354  N   GLU A 346     -45.231  -1.951 -32.360  1.00  1.04           N  
ATOM   5355  CA  GLU A 346     -46.422  -2.352 -33.111  1.00  1.04           C  
ATOM   5356  C   GLU A 346     -46.641  -1.559 -34.393  1.00  1.04           C  
ATOM   5357  O   GLU A 346     -47.115  -2.096 -35.393  1.00  1.04           O  
ATOM   5358  CB  GLU A 346     -47.657  -2.207 -32.224  1.00  1.04           C  
ATOM   5359  CG  GLU A 346     -47.731  -3.216 -31.080  1.00  1.04           C  
ATOM   5360  CD  GLU A 346     -48.938  -3.022 -30.183  1.00  1.04           C  
ATOM   5361  OE1 GLU A 346     -49.647  -2.060 -30.362  1.00  1.04           O  
ATOM   5362  OE2 GLU A 346     -49.145  -3.844 -29.320  1.00  1.04           O  
ATOM   5363  H   GLU A 346     -45.313  -1.649 -31.399  1.00  1.04           H  
ATOM   5364  HA  GLU A 346     -46.309  -3.401 -33.384  1.00  1.04           H  
ATOM   5365 1HB  GLU A 346     -47.673  -1.208 -31.788  1.00  1.04           H  
ATOM   5366 2HB  GLU A 346     -48.556  -2.316 -32.830  1.00  1.04           H  
ATOM   5367 1HG  GLU A 346     -47.759  -4.221 -31.498  1.00  1.04           H  
ATOM   5368 2HG  GLU A 346     -46.823  -3.127 -30.483  1.00  1.04           H  
ATOM   5369  N   GLY A 347     -46.324  -0.275 -34.349  1.00  0.97           N  
ATOM   5370  CA  GLY A 347     -46.490   0.601 -35.495  1.00  0.97           C  
ATOM   5371  C   GLY A 347     -45.159   1.166 -35.967  1.00  0.97           C  
ATOM   5372  O   GLY A 347     -45.138   2.205 -36.628  1.00  0.97           O  
ATOM   5373  H   GLY A 347     -45.939   0.094 -33.492  1.00  0.97           H  
ATOM   5374 1HA  GLY A 347     -46.964   0.054 -36.310  1.00  0.97           H  
ATOM   5375 2HA  GLY A 347     -47.157   1.419 -35.228  1.00  0.97           H  
ATOM   5376  N   GLY A 348     -44.049   0.548 -35.566  1.00  0.88           N  
ATOM   5377  CA  GLY A 348     -42.743   1.105 -35.915  1.00  0.88           C  
ATOM   5378  C   GLY A 348     -42.048   0.516 -37.132  1.00  0.88           C  
ATOM   5379  O   GLY A 348     -42.331  -0.604 -37.568  1.00  0.88           O  
ATOM   5380  H   GLY A 348     -44.094  -0.332 -35.049  1.00  0.88           H  
ATOM   5381 1HA  GLY A 348     -42.839   2.181 -36.063  1.00  0.88           H  
ATOM   5382 2HA  GLY A 348     -42.087   0.990 -35.063  1.00  0.88           H  
ATOM   5383  N   LYS A 349     -41.072   1.280 -37.623  1.00  0.79           N  
ATOM   5384  CA  LYS A 349     -40.164   0.924 -38.716  1.00  0.79           C  
ATOM   5385  C   LYS A 349     -38.731   0.809 -38.192  1.00  0.79           C  
ATOM   5386  O   LYS A 349     -38.462   1.182 -37.044  1.00  0.79           O  
ATOM   5387  CB  LYS A 349     -40.233   1.981 -39.824  1.00  0.79           C  
ATOM   5388  CG  LYS A 349     -41.625   2.173 -40.433  1.00  0.79           C  
ATOM   5389  CD  LYS A 349     -42.066   0.915 -41.171  1.00  0.79           C  
ATOM   5390  CE  LYS A 349     -43.397   1.084 -41.867  1.00  0.79           C  
ATOM   5391  NZ  LYS A 349     -43.806  -0.169 -42.565  1.00  0.79           N  
ATOM   5392  H   LYS A 349     -40.973   2.223 -37.234  1.00  0.79           H  
ATOM   5393  HA  LYS A 349     -40.454  -0.045 -39.127  1.00  0.79           H  
ATOM   5394 1HB  LYS A 349     -39.909   2.944 -39.425  1.00  0.79           H  
ATOM   5395 2HB  LYS A 349     -39.548   1.712 -40.624  1.00  0.79           H  
ATOM   5396 1HG  LYS A 349     -42.339   2.403 -39.639  1.00  0.79           H  
ATOM   5397 2HG  LYS A 349     -41.600   3.008 -41.129  1.00  0.79           H  
ATOM   5398 1HD  LYS A 349     -41.319   0.660 -41.918  1.00  0.79           H  
ATOM   5399 2HD  LYS A 349     -42.133   0.086 -40.463  1.00  0.79           H  
ATOM   5400 1HE  LYS A 349     -44.156   1.343 -41.129  1.00  0.79           H  
ATOM   5401 2HE  LYS A 349     -43.324   1.889 -42.598  1.00  0.79           H  
ATOM   5402 1HZ  LYS A 349     -44.696  -0.033 -43.018  1.00  0.79           H  
ATOM   5403 2HZ  LYS A 349     -43.106  -0.411 -43.260  1.00  0.79           H  
ATOM   5404 3HZ  LYS A 349     -43.878  -0.916 -41.888  1.00  0.79           H  
ATOM   5405  N   LYS A 350     -37.818   0.257 -39.003  1.00  0.72           N  
ATOM   5406  CA  LYS A 350     -36.411   0.203 -38.579  1.00  0.72           C  
ATOM   5407  C   LYS A 350     -35.457   0.954 -39.505  1.00  0.72           C  
ATOM   5408  O   LYS A 350     -35.366   0.690 -40.717  1.00  0.72           O  
ATOM   5409  CB  LYS A 350     -35.920  -1.223 -38.405  1.00  0.72           C  
ATOM   5410  CG  LYS A 350     -36.570  -1.963 -37.305  1.00  0.72           C  
ATOM   5411  CD  LYS A 350     -35.888  -3.273 -37.074  1.00  0.72           C  
ATOM   5412  CE  LYS A 350     -36.588  -4.058 -36.009  1.00  0.72           C  
ATOM   5413  NZ  LYS A 350     -35.903  -5.286 -35.722  1.00  0.72           N  
ATOM   5414  H   LYS A 350     -38.113  -0.094 -39.924  1.00  0.72           H  
ATOM   5415  HA  LYS A 350     -36.335   0.682 -37.603  1.00  0.72           H  
ATOM   5416 1HB  LYS A 350     -36.108  -1.784 -39.320  1.00  0.72           H  
ATOM   5417 2HB  LYS A 350     -34.857  -1.221 -38.231  1.00  0.72           H  
ATOM   5418 1HG  LYS A 350     -36.542  -1.371 -36.387  1.00  0.72           H  
ATOM   5419 2HG  LYS A 350     -37.603  -2.141 -37.577  1.00  0.72           H  
ATOM   5420 1HD  LYS A 350     -35.884  -3.849 -37.997  1.00  0.72           H  
ATOM   5421 2HD  LYS A 350     -34.854  -3.107 -36.758  1.00  0.72           H  
ATOM   5422 1HE  LYS A 350     -36.663  -3.470 -35.090  1.00  0.72           H  
ATOM   5423 2HE  LYS A 350     -37.579  -4.307 -36.357  1.00  0.72           H  
ATOM   5424 1HZ  LYS A 350     -36.418  -5.801 -35.008  1.00  0.72           H  
ATOM   5425 2HZ  LYS A 350     -35.846  -5.834 -36.567  1.00  0.72           H  
ATOM   5426 3HZ  LYS A 350     -34.957  -5.084 -35.348  1.00  0.72           H  
ATOM   5427  N   ILE A 351     -34.713   1.867 -38.893  1.00  0.68           N  
ATOM   5428  CA  ILE A 351     -33.757   2.706 -39.595  1.00  0.68           C  
ATOM   5429  C   ILE A 351     -32.325   2.484 -39.115  1.00  0.68           C  
ATOM   5430  O   ILE A 351     -32.071   2.492 -37.914  1.00  0.68           O  
ATOM   5431  CB  ILE A 351     -34.137   4.186 -39.416  1.00  0.68           C  
ATOM   5432  CG1 ILE A 351     -35.573   4.411 -39.927  1.00  0.68           C  
ATOM   5433  CG2 ILE A 351     -33.131   5.103 -40.160  1.00  0.68           C  
ATOM   5434  CD1 ILE A 351     -36.628   4.248 -38.847  1.00  0.68           C  
ATOM   5435  H   ILE A 351     -34.861   2.022 -37.892  1.00  0.68           H  
ATOM   5436  HA  ILE A 351     -33.810   2.464 -40.649  1.00  0.68           H  
ATOM   5437  HB  ILE A 351     -34.134   4.429 -38.356  1.00  0.68           H  
ATOM   5438 1HG1 ILE A 351     -35.648   5.421 -40.332  1.00  0.68           H  
ATOM   5439 2HG1 ILE A 351     -35.792   3.699 -40.719  1.00  0.68           H  
ATOM   5440 1HG2 ILE A 351     -33.413   6.146 -40.017  1.00  0.68           H  
ATOM   5441 2HG2 ILE A 351     -32.126   4.945 -39.766  1.00  0.68           H  
ATOM   5442 3HG2 ILE A 351     -33.137   4.867 -41.223  1.00  0.68           H  
ATOM   5443 1HD1 ILE A 351     -37.623   4.434 -39.263  1.00  0.68           H  
ATOM   5444 2HD1 ILE A 351     -36.603   3.253 -38.425  1.00  0.68           H  
ATOM   5445 3HD1 ILE A 351     -36.431   4.945 -38.069  1.00  0.68           H  
ATOM   5446  N   ALA A 352     -31.412   2.229 -40.040  1.00  0.67           N  
ATOM   5447  CA  ALA A 352     -30.007   2.077 -39.670  1.00  0.67           C  
ATOM   5448  C   ALA A 352     -29.229   3.281 -40.186  1.00  0.67           C  
ATOM   5449  O   ALA A 352     -29.378   3.636 -41.353  1.00  0.67           O  
ATOM   5450  CB  ALA A 352     -29.431   0.780 -40.240  1.00  0.67           C  
ATOM   5451  H   ALA A 352     -31.703   2.202 -41.019  1.00  0.67           H  
ATOM   5452  HA  ALA A 352     -29.925   2.065 -38.585  1.00  0.67           H  
ATOM   5453 1HB  ALA A 352     -28.381   0.690 -39.948  1.00  0.67           H  
ATOM   5454 2HB  ALA A 352     -29.993  -0.068 -39.845  1.00  0.67           H  
ATOM   5455 3HB  ALA A 352     -29.505   0.793 -41.324  1.00  0.67           H  
ATOM   5456  N   VAL A 353     -28.412   3.897 -39.338  1.00  0.69           N  
ATOM   5457  CA  VAL A 353     -27.574   5.013 -39.765  1.00  0.69           C  
ATOM   5458  C   VAL A 353     -26.124   4.581 -39.623  1.00  0.69           C  
ATOM   5459  O   VAL A 353     -25.675   4.226 -38.527  1.00  0.69           O  
ATOM   5460  CB  VAL A 353     -27.799   6.290 -38.938  1.00  0.69           C  
ATOM   5461  CG1 VAL A 353     -26.881   7.408 -39.478  1.00  0.69           C  
ATOM   5462  CG2 VAL A 353     -29.267   6.691 -38.987  1.00  0.69           C  
ATOM   5463  H   VAL A 353     -28.370   3.591 -38.373  1.00  0.69           H  
ATOM   5464  HA  VAL A 353     -27.793   5.234 -40.797  1.00  0.69           H  
ATOM   5465  HB  VAL A 353     -27.500   6.105 -37.928  1.00  0.69           H  
ATOM   5466 1HG1 VAL A 353     -27.011   8.305 -38.895  1.00  0.69           H  
ATOM   5467 2HG1 VAL A 353     -25.840   7.085 -39.416  1.00  0.69           H  
ATOM   5468 3HG1 VAL A 353     -27.137   7.611 -40.521  1.00  0.69           H  
ATOM   5469 1HG2 VAL A 353     -29.413   7.589 -38.394  1.00  0.69           H  
ATOM   5470 2HG2 VAL A 353     -29.567   6.880 -39.997  1.00  0.69           H  
ATOM   5471 3HG2 VAL A 353     -29.869   5.879 -38.578  1.00  0.69           H  
ATOM   5472  N   LEU A 354     -25.416   4.566 -40.741  1.00  0.75           N  
ATOM   5473  CA  LEU A 354     -24.058   4.054 -40.802  1.00  0.75           C  
ATOM   5474  C   LEU A 354     -23.048   5.130 -41.206  1.00  0.75           C  
ATOM   5475  O   LEU A 354     -23.019   5.579 -42.357  1.00  0.75           O  
ATOM   5476  CB  LEU A 354     -24.078   2.895 -41.782  1.00  0.75           C  
ATOM   5477  CG  LEU A 354     -25.125   1.786 -41.417  1.00  0.75           C  
ATOM   5478  CD1 LEU A 354     -25.246   0.830 -42.528  1.00  0.75           C  
ATOM   5479  CD2 LEU A 354     -24.698   1.061 -40.137  1.00  0.75           C  
ATOM   5480  H   LEU A 354     -25.858   4.918 -41.583  1.00  0.75           H  
ATOM   5481  HA  LEU A 354     -23.787   3.677 -39.820  1.00  0.75           H  
ATOM   5482 1HB  LEU A 354     -24.341   3.281 -42.752  1.00  0.75           H  
ATOM   5483 2HB  LEU A 354     -23.088   2.443 -41.829  1.00  0.75           H  
ATOM   5484  HG  LEU A 354     -26.103   2.243 -41.270  1.00  0.75           H  
ATOM   5485 1HD1 LEU A 354     -25.980   0.097 -42.259  1.00  0.75           H  
ATOM   5486 2HD1 LEU A 354     -25.569   1.352 -43.418  1.00  0.75           H  
ATOM   5487 3HD1 LEU A 354     -24.308   0.355 -42.713  1.00  0.75           H  
ATOM   5488 1HD2 LEU A 354     -25.432   0.295 -39.888  1.00  0.75           H  
ATOM   5489 2HD2 LEU A 354     -23.725   0.593 -40.288  1.00  0.75           H  
ATOM   5490 3HD2 LEU A 354     -24.630   1.781 -39.320  1.00  0.75           H  
ATOM   5491  N   ALA A 355     -22.223   5.539 -40.256  1.00  0.86           N  
ATOM   5492  CA  ALA A 355     -21.241   6.589 -40.504  1.00  0.86           C  
ATOM   5493  C   ALA A 355     -19.871   5.983 -40.785  1.00  0.86           C  
ATOM   5494  O   ALA A 355     -19.608   4.838 -40.411  1.00  0.86           O  
ATOM   5495  CB  ALA A 355     -21.169   7.556 -39.332  1.00  0.86           C  
ATOM   5496  H   ALA A 355     -22.297   5.108 -39.331  1.00  0.86           H  
ATOM   5497  HA  ALA A 355     -21.556   7.135 -41.384  1.00  0.86           H  
ATOM   5498 1HB  ALA A 355     -20.458   8.342 -39.571  1.00  0.86           H  
ATOM   5499 2HB  ALA A 355     -22.152   7.997 -39.171  1.00  0.86           H  
ATOM   5500 3HB  ALA A 355     -20.857   7.060 -38.439  1.00  0.86           H  
ATOM   5501  N   ASP A 356     -18.976   6.766 -41.385  1.00  1.01           N  
ATOM   5502  CA  ASP A 356     -17.612   6.279 -41.600  1.00  1.01           C  
ATOM   5503  C   ASP A 356     -16.918   5.813 -40.339  1.00  1.01           C  
ATOM   5504  O   ASP A 356     -17.142   6.314 -39.227  1.00  1.01           O  
ATOM   5505  CB  ASP A 356     -16.641   7.331 -42.211  1.00  1.01           C  
ATOM   5506  CG  ASP A 356     -16.646   7.556 -43.739  1.00  1.01           C  
ATOM   5507  OD1 ASP A 356     -17.205   6.778 -44.414  1.00  1.01           O  
ATOM   5508  OD2 ASP A 356     -16.039   8.495 -44.233  1.00  1.01           O  
ATOM   5509  H   ASP A 356     -19.281   7.679 -41.725  1.00  1.01           H  
ATOM   5510  HA  ASP A 356     -17.665   5.428 -42.274  1.00  1.01           H  
ATOM   5511 1HB  ASP A 356     -16.832   8.269 -41.752  1.00  1.01           H  
ATOM   5512 2HB  ASP A 356     -15.623   7.054 -41.925  1.00  1.01           H  
ATOM   5513  N   MET A 357     -16.056   4.830 -40.558  1.00  1.21           N  
ATOM   5514  CA  MET A 357     -15.134   4.336 -39.562  1.00  1.21           C  
ATOM   5515  C   MET A 357     -13.730   4.486 -40.114  1.00  1.21           C  
ATOM   5516  O   MET A 357     -13.452   4.073 -41.248  1.00  1.21           O  
ATOM   5517  CB  MET A 357     -15.339   2.882 -39.171  1.00  1.21           C  
ATOM   5518  CG  MET A 357     -14.313   2.499 -38.186  1.00  1.21           C  
ATOM   5519  SD  MET A 357     -14.395   0.929 -37.580  1.00  1.21           S  
ATOM   5520  CE  MET A 357     -13.094   1.094 -36.369  1.00  1.21           C  
ATOM   5521  H   MET A 357     -16.006   4.455 -41.493  1.00  1.21           H  
ATOM   5522  HA  MET A 357     -15.207   4.953 -38.669  1.00  1.21           H  
ATOM   5523 1HB  MET A 357     -16.331   2.723 -38.751  1.00  1.21           H  
ATOM   5524 2HB  MET A 357     -15.211   2.234 -40.018  1.00  1.21           H  
ATOM   5525 1HG  MET A 357     -13.389   2.552 -38.701  1.00  1.21           H  
ATOM   5526 2HG  MET A 357     -14.288   3.201 -37.355  1.00  1.21           H  
ATOM   5527 1HE  MET A 357     -12.958   0.176 -35.857  1.00  1.21           H  
ATOM   5528 2HE  MET A 357     -12.164   1.367 -36.861  1.00  1.21           H  
ATOM   5529 3HE  MET A 357     -13.354   1.870 -35.654  1.00  1.21           H  
ATOM   5530  N   LYS A 358     -12.876   5.064 -39.279  1.00  1.44           N  
ATOM   5531  CA  LYS A 358     -11.466   5.346 -39.505  1.00  1.44           C  
ATOM   5532  C   LYS A 358     -10.670   4.330 -38.695  1.00  1.44           C  
ATOM   5533  O   LYS A 358     -11.233   3.322 -38.303  1.00  1.44           O  
ATOM   5534  CB  LYS A 358     -11.158   6.789 -39.112  1.00  1.44           C  
ATOM   5535  CG  LYS A 358     -12.016   7.813 -39.869  1.00  1.44           C  
ATOM   5536  CD  LYS A 358     -11.713   7.779 -41.369  1.00  1.44           C  
ATOM   5537  CE  LYS A 358     -12.521   8.815 -42.144  1.00  1.44           C  
ATOM   5538  NZ  LYS A 358     -12.275   8.715 -43.608  1.00  1.44           N  
ATOM   5539  H   LYS A 358     -13.248   5.349 -38.384  1.00  1.44           H  
ATOM   5540  HA  LYS A 358     -11.234   5.206 -40.562  1.00  1.44           H  
ATOM   5541 1HB  LYS A 358     -11.325   6.922 -38.041  1.00  1.44           H  
ATOM   5542 2HB  LYS A 358     -10.114   7.015 -39.314  1.00  1.44           H  
ATOM   5543 1HG  LYS A 358     -13.076   7.596 -39.712  1.00  1.44           H  
ATOM   5544 2HG  LYS A 358     -11.810   8.813 -39.486  1.00  1.44           H  
ATOM   5545 1HD  LYS A 358     -10.652   7.964 -41.534  1.00  1.44           H  
ATOM   5546 2HD  LYS A 358     -11.955   6.791 -41.770  1.00  1.44           H  
ATOM   5547 1HE  LYS A 358     -13.583   8.649 -41.956  1.00  1.44           H  
ATOM   5548 2HE  LYS A 358     -12.254   9.814 -41.807  1.00  1.44           H  
ATOM   5549 1HZ  LYS A 358     -12.832   9.391 -44.108  1.00  1.44           H  
ATOM   5550 2HZ  LYS A 358     -11.309   8.863 -43.820  1.00  1.44           H  
ATOM   5551 3HZ  LYS A 358     -12.531   7.773 -43.947  1.00  1.44           H  
ATOM   5552  N   GLU A 359      -9.350   4.488 -38.559  1.00  1.66           N  
ATOM   5553  CA  GLU A 359      -8.502   3.553 -37.771  1.00  1.66           C  
ATOM   5554  C   GLU A 359      -8.200   2.212 -38.456  1.00  1.66           C  
ATOM   5555  O   GLU A 359      -7.058   1.763 -38.441  1.00  1.66           O  
ATOM   5556  CB  GLU A 359      -9.092   3.263 -36.371  1.00  1.66           C  
ATOM   5557  CG  GLU A 359      -9.171   4.476 -35.440  1.00  1.66           C  
ATOM   5558  CD  GLU A 359      -9.754   4.142 -34.078  1.00  1.66           C  
ATOM   5559  OE1 GLU A 359     -10.105   3.005 -33.862  1.00  1.66           O  
ATOM   5560  OE2 GLU A 359      -9.845   5.028 -33.261  1.00  1.66           O  
ATOM   5561  H   GLU A 359      -8.913   5.306 -38.958  1.00  1.66           H  
ATOM   5562  HA  GLU A 359      -7.544   4.049 -37.610  1.00  1.66           H  
ATOM   5563 1HB  GLU A 359     -10.052   2.780 -36.411  1.00  1.66           H  
ATOM   5564 2HB  GLU A 359      -8.429   2.555 -35.874  1.00  1.66           H  
ATOM   5565 1HG  GLU A 359      -8.169   4.882 -35.306  1.00  1.66           H  
ATOM   5566 2HG  GLU A 359      -9.784   5.244 -35.911  1.00  1.66           H  
ATOM   5567  N   LEU A 360      -9.205   1.599 -39.082  1.00  1.83           N  
ATOM   5568  CA  LEU A 360      -9.087   0.277 -39.698  1.00  1.83           C  
ATOM   5569  C   LEU A 360      -7.979   0.225 -40.751  1.00  1.83           C  
ATOM   5570  O   LEU A 360      -7.387  -0.826 -40.958  1.00  1.83           O  
ATOM   5571  CB  LEU A 360     -10.388  -0.105 -40.411  1.00  1.83           C  
ATOM   5572  CG  LEU A 360     -11.609  -0.319 -39.557  1.00  1.83           C  
ATOM   5573  CD1 LEU A 360     -12.832  -0.561 -40.496  1.00  1.83           C  
ATOM   5574  CD2 LEU A 360     -11.372  -1.482 -38.572  1.00  1.83           C  
ATOM   5575  H   LEU A 360     -10.111   2.053 -39.027  1.00  1.83           H  
ATOM   5576  HA  LEU A 360      -8.868  -0.451 -38.918  1.00  1.83           H  
ATOM   5577 1HB  LEU A 360     -10.631   0.689 -41.115  1.00  1.83           H  
ATOM   5578 2HB  LEU A 360     -10.213  -1.018 -40.983  1.00  1.83           H  
ATOM   5579  HG  LEU A 360     -11.797   0.585 -38.998  1.00  1.83           H  
ATOM   5580 1HD1 LEU A 360     -13.733  -0.687 -39.922  1.00  1.83           H  
ATOM   5581 2HD1 LEU A 360     -12.952   0.301 -41.160  1.00  1.83           H  
ATOM   5582 3HD1 LEU A 360     -12.668  -1.448 -41.090  1.00  1.83           H  
ATOM   5583 1HD2 LEU A 360     -12.246  -1.612 -37.948  1.00  1.83           H  
ATOM   5584 2HD2 LEU A 360     -11.177  -2.400 -39.116  1.00  1.83           H  
ATOM   5585 3HD2 LEU A 360     -10.514  -1.252 -37.937  1.00  1.83           H  
ATOM   5586  N   GLY A 361      -7.703   1.341 -41.421  1.00  1.92           N  
ATOM   5587  CA  GLY A 361      -6.661   1.368 -42.442  1.00  1.92           C  
ATOM   5588  C   GLY A 361      -6.949   0.437 -43.616  1.00  1.92           C  
ATOM   5589  O   GLY A 361      -7.985   0.560 -44.286  1.00  1.92           O  
ATOM   5590  H   GLY A 361      -8.216   2.179 -41.203  1.00  1.92           H  
ATOM   5591 1HA  GLY A 361      -6.544   2.388 -42.807  1.00  1.92           H  
ATOM   5592 2HA  GLY A 361      -5.714   1.087 -41.984  1.00  1.92           H  
ATOM   5593  N   ASP A 362      -6.013  -0.467 -43.904  1.00  1.91           N  
ATOM   5594  CA  ASP A 362      -6.219  -1.354 -45.033  1.00  1.91           C  
ATOM   5595  C   ASP A 362      -7.422  -2.220 -44.739  1.00  1.91           C  
ATOM   5596  O   ASP A 362      -7.869  -2.331 -43.602  1.00  1.91           O  
ATOM   5597  CB  ASP A 362      -4.967  -2.206 -45.314  1.00  1.91           C  
ATOM   5598  CG  ASP A 362      -4.953  -2.915 -46.718  1.00  1.91           C  
ATOM   5599  OD1 ASP A 362      -5.936  -2.838 -47.440  1.00  1.91           O  
ATOM   5600  OD2 ASP A 362      -3.955  -3.517 -47.033  1.00  1.91           O  
ATOM   5601  H   ASP A 362      -5.185  -0.546 -43.329  1.00  1.91           H  
ATOM   5602  HA  ASP A 362      -6.434  -0.756 -45.918  1.00  1.91           H  
ATOM   5603 1HB  ASP A 362      -4.082  -1.576 -45.242  1.00  1.91           H  
ATOM   5604 2HB  ASP A 362      -4.882  -2.973 -44.541  1.00  1.91           H  
ATOM   5605  N   GLN A 363      -7.979  -2.782 -45.789  1.00  1.82           N  
ATOM   5606  CA  GLN A 363      -9.177  -3.608 -45.744  1.00  1.82           C  
ATOM   5607  C   GLN A 363     -10.420  -2.857 -45.230  1.00  1.82           C  
ATOM   5608  O   GLN A 363     -11.482  -3.465 -45.136  1.00  1.82           O  
ATOM   5609  CB  GLN A 363      -8.940  -4.845 -44.844  1.00  1.82           C  
ATOM   5610  CG  GLN A 363      -7.756  -5.711 -45.276  1.00  1.82           C  
ATOM   5611  CD  GLN A 363      -7.577  -6.988 -44.439  1.00  1.82           C  
ATOM   5612  OE1 GLN A 363      -8.530  -7.718 -44.149  1.00  1.82           O  
ATOM   5613  NE2 GLN A 363      -6.331  -7.258 -44.058  1.00  1.82           N  
ATOM   5614  H   GLN A 363      -7.492  -2.658 -46.675  1.00  1.82           H  
ATOM   5615  HA  GLN A 363      -9.386  -3.954 -46.758  1.00  1.82           H  
ATOM   5616 1HB  GLN A 363      -8.801  -4.551 -43.806  1.00  1.82           H  
ATOM   5617 2HB  GLN A 363      -9.827  -5.478 -44.879  1.00  1.82           H  
ATOM   5618 1HG  GLN A 363      -7.909  -6.004 -46.318  1.00  1.82           H  
ATOM   5619 2HG  GLN A 363      -6.842  -5.123 -45.193  1.00  1.82           H  
ATOM   5620 1HE2 GLN A 363      -6.129  -8.084 -43.521  1.00  1.82           H  
ATOM   5621 2HE2 GLN A 363      -5.583  -6.640 -44.313  1.00  1.82           H  
ATOM   5622  N   SER A 364     -10.355  -1.527 -45.025  1.00  1.70           N  
ATOM   5623  CA  SER A 364     -11.508  -0.804 -44.494  1.00  1.70           C  
ATOM   5624  C   SER A 364     -12.744  -0.939 -45.356  1.00  1.70           C  
ATOM   5625  O   SER A 364     -13.814  -1.271 -44.850  1.00  1.70           O  
ATOM   5626  CB  SER A 364     -11.166   0.661 -44.318  1.00  1.70           C  
ATOM   5627  OG  SER A 364     -12.262   1.392 -43.834  1.00  1.70           O  
ATOM   5628  H   SER A 364      -9.468  -1.024 -45.112  1.00  1.70           H  
ATOM   5629  HA  SER A 364     -11.735  -1.215 -43.511  1.00  1.70           H  
ATOM   5630 1HB  SER A 364     -10.347   0.743 -43.610  1.00  1.70           H  
ATOM   5631 2HB  SER A 364     -10.824   1.080 -45.262  1.00  1.70           H  
ATOM   5632  HG  SER A 364     -11.915   2.259 -43.596  1.00  1.70           H  
ATOM   5633  N   VAL A 365     -12.616  -0.735 -46.662  1.00  1.57           N  
ATOM   5634  CA  VAL A 365     -13.791  -0.832 -47.515  1.00  1.57           C  
ATOM   5635  C   VAL A 365     -14.382  -2.233 -47.493  1.00  1.57           C  
ATOM   5636  O   VAL A 365     -15.599  -2.391 -47.460  1.00  1.57           O  
ATOM   5637  CB  VAL A 365     -13.486  -0.418 -48.957  1.00  1.57           C  
ATOM   5638  CG1 VAL A 365     -14.688  -0.736 -49.832  1.00  1.57           C  
ATOM   5639  CG2 VAL A 365     -13.183   1.071 -48.997  1.00  1.57           C  
ATOM   5640  H   VAL A 365     -11.717  -0.484 -47.045  1.00  1.57           H  
ATOM   5641  HA  VAL A 365     -14.540  -0.138 -47.133  1.00  1.57           H  
ATOM   5642  HB  VAL A 365     -12.635  -0.986 -49.329  1.00  1.57           H  
ATOM   5643 1HG1 VAL A 365     -14.473  -0.451 -50.857  1.00  1.57           H  
ATOM   5644 2HG1 VAL A 365     -14.895  -1.803 -49.791  1.00  1.57           H  
ATOM   5645 3HG1 VAL A 365     -15.560  -0.185 -49.477  1.00  1.57           H  
ATOM   5646 1HG2 VAL A 365     -12.972   1.372 -50.022  1.00  1.57           H  
ATOM   5647 2HG2 VAL A 365     -14.049   1.629 -48.626  1.00  1.57           H  
ATOM   5648 3HG2 VAL A 365     -12.320   1.286 -48.368  1.00  1.57           H  
ATOM   5649  N   GLN A 366     -13.530  -3.253 -47.525  1.00  1.46           N  
ATOM   5650  CA  GLN A 366     -14.009  -4.629 -47.522  1.00  1.46           C  
ATOM   5651  C   GLN A 366     -14.738  -4.933 -46.212  1.00  1.46           C  
ATOM   5652  O   GLN A 366     -15.797  -5.572 -46.201  1.00  1.46           O  
ATOM   5653  CB  GLN A 366     -12.823  -5.574 -47.683  1.00  1.46           C  
ATOM   5654  CG  GLN A 366     -12.157  -5.513 -49.045  1.00  1.46           C  
ATOM   5655  CD  GLN A 366     -10.879  -6.343 -49.102  1.00  1.46           C  
ATOM   5656  OE1 GLN A 366     -10.240  -6.592 -48.075  1.00  1.46           O  
ATOM   5657  NE2 GLN A 366     -10.502  -6.770 -50.302  1.00  1.46           N  
ATOM   5658  H   GLN A 366     -12.537  -3.068 -47.532  1.00  1.46           H  
ATOM   5659  HA  GLN A 366     -14.703  -4.762 -48.350  1.00  1.46           H  
ATOM   5660 1HB  GLN A 366     -12.070  -5.342 -46.925  1.00  1.46           H  
ATOM   5661 2HB  GLN A 366     -13.149  -6.598 -47.511  1.00  1.46           H  
ATOM   5662 1HG  GLN A 366     -12.850  -5.896 -49.793  1.00  1.46           H  
ATOM   5663 2HG  GLN A 366     -11.905  -4.475 -49.265  1.00  1.46           H  
ATOM   5664 1HE2 GLN A 366      -9.671  -7.319 -50.401  1.00  1.46           H  
ATOM   5665 2HE2 GLN A 366     -11.049  -6.544 -51.108  1.00  1.46           H  
ATOM   5666  N   LEU A 367     -14.200  -4.420 -45.105  1.00  1.36           N  
ATOM   5667  CA  LEU A 367     -14.806  -4.612 -43.797  1.00  1.36           C  
ATOM   5668  C   LEU A 367     -16.175  -3.938 -43.755  1.00  1.36           C  
ATOM   5669  O   LEU A 367     -17.158  -4.504 -43.251  1.00  1.36           O  
ATOM   5670  CB  LEU A 367     -13.854  -4.048 -42.742  1.00  1.36           C  
ATOM   5671  CG  LEU A 367     -12.554  -4.863 -42.559  1.00  1.36           C  
ATOM   5672  CD1 LEU A 367     -11.569  -4.113 -41.677  1.00  1.36           C  
ATOM   5673  CD2 LEU A 367     -12.909  -6.158 -41.957  1.00  1.36           C  
ATOM   5674  H   LEU A 367     -13.323  -3.906 -45.167  1.00  1.36           H  
ATOM   5675  HA  LEU A 367     -14.936  -5.679 -43.625  1.00  1.36           H  
ATOM   5676 1HB  LEU A 367     -13.580  -3.035 -43.021  1.00  1.36           H  
ATOM   5677 2HB  LEU A 367     -14.376  -4.019 -41.812  1.00  1.36           H  
ATOM   5678  HG  LEU A 367     -12.093  -5.043 -43.515  1.00  1.36           H  
ATOM   5679 1HD1 LEU A 367     -10.663  -4.702 -41.558  1.00  1.36           H  
ATOM   5680 2HD1 LEU A 367     -11.315  -3.166 -42.144  1.00  1.36           H  
ATOM   5681 3HD1 LEU A 367     -12.012  -3.938 -40.708  1.00  1.36           H  
ATOM   5682 1HD2 LEU A 367     -12.016  -6.763 -41.824  1.00  1.36           H  
ATOM   5683 2HD2 LEU A 367     -13.379  -5.984 -40.991  1.00  1.36           H  
ATOM   5684 3HD2 LEU A 367     -13.607  -6.688 -42.603  1.00  1.36           H  
ATOM   5685  N   HIS A 368     -16.253  -2.762 -44.371  1.00  1.29           N  
ATOM   5686  CA  HIS A 368     -17.491  -2.024 -44.471  1.00  1.29           C  
ATOM   5687  C   HIS A 368     -18.493  -2.737 -45.391  1.00  1.29           C  
ATOM   5688  O   HIS A 368     -19.682  -2.797 -45.076  1.00  1.29           O  
ATOM   5689  CB  HIS A 368     -17.217  -0.603 -44.970  1.00  1.29           C  
ATOM   5690  CG  HIS A 368     -16.726   0.409 -43.967  1.00  1.29           C  
ATOM   5691  ND1 HIS A 368     -17.513   0.842 -42.930  1.00  1.29           N  
ATOM   5692  CD2 HIS A 368     -15.566   1.113 -43.880  1.00  1.29           C  
ATOM   5693  CE1 HIS A 368     -16.860   1.751 -42.227  1.00  1.29           C  
ATOM   5694  NE2 HIS A 368     -15.662   1.941 -42.780  1.00  1.29           N  
ATOM   5695  H   HIS A 368     -15.403  -2.345 -44.754  1.00  1.29           H  
ATOM   5696  HA  HIS A 368     -17.946  -1.948 -43.484  1.00  1.29           H  
ATOM   5697 1HB  HIS A 368     -16.479  -0.653 -45.761  1.00  1.29           H  
ATOM   5698 2HB  HIS A 368     -18.053  -0.240 -45.383  1.00  1.29           H  
ATOM   5699  HD2 HIS A 368     -14.721   1.046 -44.554  1.00  1.29           H  
ATOM   5700  HE1 HIS A 368     -17.256   2.257 -41.348  1.00  1.29           H  
ATOM   5701  HE2 HIS A 368     -14.911   2.600 -42.458  1.00  1.29           H  
ATOM   5702  N   ASN A 369     -18.027  -3.317 -46.506  1.00  1.25           N  
ATOM   5703  CA  ASN A 369     -18.937  -4.025 -47.405  1.00  1.25           C  
ATOM   5704  C   ASN A 369     -19.573  -5.217 -46.709  1.00  1.25           C  
ATOM   5705  O   ASN A 369     -20.773  -5.459 -46.856  1.00  1.25           O  
ATOM   5706  CB  ASN A 369     -18.221  -4.507 -48.654  1.00  1.25           C  
ATOM   5707  CG  ASN A 369     -17.905  -3.428 -49.650  1.00  1.25           C  
ATOM   5708  OD1 ASN A 369     -18.485  -2.341 -49.641  1.00  1.25           O  
ATOM   5709  ND2 ASN A 369     -16.998  -3.731 -50.545  1.00  1.25           N  
ATOM   5710  H   ASN A 369     -17.042  -3.236 -46.745  1.00  1.25           H  
ATOM   5711  HA  ASN A 369     -19.738  -3.349 -47.696  1.00  1.25           H  
ATOM   5712 1HB  ASN A 369     -17.288  -4.986 -48.360  1.00  1.25           H  
ATOM   5713 2HB  ASN A 369     -18.833  -5.265 -49.143  1.00  1.25           H  
ATOM   5714 1HD2 ASN A 369     -16.755  -3.074 -51.261  1.00  1.25           H  
ATOM   5715 2HD2 ASN A 369     -16.559  -4.627 -50.523  1.00  1.25           H  
ATOM   5716  N   GLN A 370     -18.787  -5.945 -45.915  1.00  1.23           N  
ATOM   5717  CA  GLN A 370     -19.335  -7.104 -45.225  1.00  1.23           C  
ATOM   5718  C   GLN A 370     -20.368  -6.671 -44.196  1.00  1.23           C  
ATOM   5719  O   GLN A 370     -21.379  -7.345 -43.991  1.00  1.23           O  
ATOM   5720  CB  GLN A 370     -18.225  -7.926 -44.587  1.00  1.23           C  
ATOM   5721  CG  GLN A 370     -17.320  -8.634 -45.599  1.00  1.23           C  
ATOM   5722  CD  GLN A 370     -18.072  -9.672 -46.428  1.00  1.23           C  
ATOM   5723  OE1 GLN A 370     -18.821 -10.486 -45.880  1.00  1.23           O  
ATOM   5724  NE2 GLN A 370     -17.873  -9.655 -47.743  1.00  1.23           N  
ATOM   5725  H   GLN A 370     -17.793  -5.714 -45.828  1.00  1.23           H  
ATOM   5726  HA  GLN A 370     -19.837  -7.730 -45.957  1.00  1.23           H  
ATOM   5727 1HB  GLN A 370     -17.596  -7.267 -43.976  1.00  1.23           H  
ATOM   5728 2HB  GLN A 370     -18.657  -8.674 -43.932  1.00  1.23           H  
ATOM   5729 1HG  GLN A 370     -16.915  -7.886 -46.280  1.00  1.23           H  
ATOM   5730 2HG  GLN A 370     -16.509  -9.131 -45.067  1.00  1.23           H  
ATOM   5731 1HE2 GLN A 370     -18.340 -10.320 -48.330  1.00  1.23           H  
ATOM   5732 2HE2 GLN A 370     -17.254  -8.982 -48.146  1.00  1.23           H  
ATOM   5733  N   MET A 371     -20.148  -5.517 -43.571  1.00  1.22           N  
ATOM   5734  CA  MET A 371     -21.130  -4.974 -42.646  1.00  1.22           C  
ATOM   5735  C   MET A 371     -22.453  -4.743 -43.377  1.00  1.22           C  
ATOM   5736  O   MET A 371     -23.514  -5.183 -42.931  1.00  1.22           O  
ATOM   5737  CB  MET A 371     -20.594  -3.695 -42.021  1.00  1.22           C  
ATOM   5738  CG  MET A 371     -21.495  -2.999 -41.060  1.00  1.22           C  
ATOM   5739  SD  MET A 371     -22.658  -1.927 -41.864  1.00  1.22           S  
ATOM   5740  CE  MET A 371     -21.502  -0.678 -42.446  1.00  1.22           C  
ATOM   5741  H   MET A 371     -19.274  -5.010 -43.729  1.00  1.22           H  
ATOM   5742  HA  MET A 371     -21.307  -5.706 -41.856  1.00  1.22           H  
ATOM   5743 1HB  MET A 371     -19.655  -3.910 -41.508  1.00  1.22           H  
ATOM   5744 2HB  MET A 371     -20.373  -2.983 -42.795  1.00  1.22           H  
ATOM   5745 1HG  MET A 371     -22.035  -3.725 -40.452  1.00  1.22           H  
ATOM   5746 2HG  MET A 371     -20.889  -2.402 -40.422  1.00  1.22           H  
ATOM   5747 1HE  MET A 371     -22.035   0.096 -42.981  1.00  1.22           H  
ATOM   5748 2HE  MET A 371     -20.984  -0.235 -41.601  1.00  1.22           H  
ATOM   5749 3HE  MET A 371     -20.770  -1.144 -43.117  1.00  1.22           H  
ATOM   5750  N   ILE A 372     -22.374  -4.143 -44.566  1.00  1.21           N  
ATOM   5751  CA  ILE A 372     -23.565  -3.866 -45.362  1.00  1.21           C  
ATOM   5752  C   ILE A 372     -24.329  -5.091 -45.754  1.00  1.21           C  
ATOM   5753  O   ILE A 372     -25.555  -5.095 -45.729  1.00  1.21           O  
ATOM   5754  CB  ILE A 372     -23.231  -3.098 -46.619  1.00  1.21           C  
ATOM   5755  CG1 ILE A 372     -22.781  -1.843 -46.233  1.00  1.21           C  
ATOM   5756  CG2 ILE A 372     -24.391  -2.994 -47.565  1.00  1.21           C  
ATOM   5757  CD1 ILE A 372     -23.746  -1.147 -45.444  1.00  1.21           C  
ATOM   5758  H   ILE A 372     -21.460  -3.823 -44.895  1.00  1.21           H  
ATOM   5759  HA  ILE A 372     -24.218  -3.245 -44.762  1.00  1.21           H  
ATOM   5760  HB  ILE A 372     -22.409  -3.589 -47.111  1.00  1.21           H  
ATOM   5761 1HG1 ILE A 372     -21.871  -1.946 -45.663  1.00  1.21           H  
ATOM   5762 2HG1 ILE A 372     -22.592  -1.281 -47.116  1.00  1.21           H  
ATOM   5763 1HG2 ILE A 372     -24.094  -2.431 -48.441  1.00  1.21           H  
ATOM   5764 2HG2 ILE A 372     -24.673  -3.988 -47.848  1.00  1.21           H  
ATOM   5765 3HG2 ILE A 372     -25.216  -2.498 -47.097  1.00  1.21           H  
ATOM   5766 1HD1 ILE A 372     -23.369  -0.218 -45.173  1.00  1.21           H  
ATOM   5767 2HD1 ILE A 372     -24.649  -1.032 -46.021  1.00  1.21           H  
ATOM   5768 3HD1 ILE A 372     -23.947  -1.718 -44.551  1.00  1.21           H  
ATOM   5769  N   LEU A 373     -23.630  -6.151 -46.084  1.00  1.19           N  
ATOM   5770  CA  LEU A 373     -24.300  -7.371 -46.479  1.00  1.19           C  
ATOM   5771  C   LEU A 373     -25.198  -7.949 -45.366  1.00  1.19           C  
ATOM   5772  O   LEU A 373     -26.090  -8.749 -45.655  1.00  1.19           O  
ATOM   5773  CB  LEU A 373     -23.263  -8.383 -46.956  1.00  1.19           C  
ATOM   5774  CG  LEU A 373     -22.565  -7.959 -48.262  1.00  1.19           C  
ATOM   5775  CD1 LEU A 373     -21.465  -8.948 -48.598  1.00  1.19           C  
ATOM   5776  CD2 LEU A 373     -23.607  -7.840 -49.376  1.00  1.19           C  
ATOM   5777  H   LEU A 373     -22.609  -6.088 -46.103  1.00  1.19           H  
ATOM   5778  HA  LEU A 373     -24.937  -7.135 -47.328  1.00  1.19           H  
ATOM   5779 1HB  LEU A 373     -22.498  -8.494 -46.183  1.00  1.19           H  
ATOM   5780 2HB  LEU A 373     -23.745  -9.344 -47.115  1.00  1.19           H  
ATOM   5781  HG  LEU A 373     -22.104  -6.996 -48.121  1.00  1.19           H  
ATOM   5782 1HD1 LEU A 373     -20.958  -8.634 -49.509  1.00  1.19           H  
ATOM   5783 2HD1 LEU A 373     -20.752  -8.980 -47.780  1.00  1.19           H  
ATOM   5784 3HD1 LEU A 373     -21.895  -9.937 -48.742  1.00  1.19           H  
ATOM   5785 1HD2 LEU A 373     -23.120  -7.522 -50.296  1.00  1.19           H  
ATOM   5786 2HD2 LEU A 373     -24.087  -8.805 -49.534  1.00  1.19           H  
ATOM   5787 3HD2 LEU A 373     -24.359  -7.103 -49.091  1.00  1.19           H  
ATOM   5788  N   SER A 374     -24.966  -7.570 -44.092  1.00  1.14           N  
ATOM   5789  CA  SER A 374     -25.790  -8.053 -42.983  1.00  1.14           C  
ATOM   5790  C   SER A 374     -27.104  -7.240 -42.858  1.00  1.14           C  
ATOM   5791  O   SER A 374     -28.017  -7.612 -42.109  1.00  1.14           O  
ATOM   5792  CB  SER A 374     -25.015  -8.012 -41.667  1.00  1.14           C  
ATOM   5793  OG  SER A 374     -24.809  -6.709 -41.231  1.00  1.14           O  
ATOM   5794  H   SER A 374     -24.234  -6.892 -43.880  1.00  1.14           H  
ATOM   5795  HA  SER A 374     -26.053  -9.090 -43.184  1.00  1.14           H  
ATOM   5796 1HB  SER A 374     -25.554  -8.572 -40.905  1.00  1.14           H  
ATOM   5797 2HB  SER A 374     -24.050  -8.498 -41.811  1.00  1.14           H  
ATOM   5798  HG  SER A 374     -24.419  -6.223 -41.986  1.00  1.14           H  
ATOM   5799  N   LEU A 375     -27.228  -6.140 -43.610  1.00  1.08           N  
ATOM   5800  CA  LEU A 375     -28.398  -5.265 -43.528  1.00  1.08           C  
ATOM   5801  C   LEU A 375     -29.568  -5.818 -44.302  1.00  1.08           C  
ATOM   5802  O   LEU A 375     -29.914  -5.289 -45.350  1.00  1.08           O  
ATOM   5803  CB  LEU A 375     -28.120  -3.908 -44.170  1.00  1.08           C  
ATOM   5804  CG  LEU A 375     -27.081  -3.040 -43.606  1.00  1.08           C  
ATOM   5805  CD1 LEU A 375     -26.946  -1.879 -44.505  1.00  1.08           C  
ATOM   5806  CD2 LEU A 375     -27.476  -2.583 -42.283  1.00  1.08           C  
ATOM   5807  H   LEU A 375     -26.486  -5.884 -44.258  1.00  1.08           H  
ATOM   5808  HA  LEU A 375     -28.678  -5.148 -42.481  1.00  1.08           H  
ATOM   5809 1HB  LEU A 375     -27.837  -4.089 -45.206  1.00  1.08           H  
ATOM   5810 2HB  LEU A 375     -29.028  -3.338 -44.177  1.00  1.08           H  
ATOM   5811  HG  LEU A 375     -26.142  -3.587 -43.542  1.00  1.08           H  
ATOM   5812 1HD1 LEU A 375     -26.199  -1.220 -44.134  1.00  1.08           H  
ATOM   5813 2HD1 LEU A 375     -26.676  -2.233 -45.483  1.00  1.08           H  
ATOM   5814 3HD1 LEU A 375     -27.883  -1.366 -44.556  1.00  1.08           H  
ATOM   5815 1HD2 LEU A 375     -26.708  -1.952 -41.866  1.00  1.08           H  
ATOM   5816 2HD2 LEU A 375     -28.394  -2.028 -42.357  1.00  1.08           H  
ATOM   5817 3HD2 LEU A 375     -27.615  -3.450 -41.666  1.00  1.08           H  
ATOM   5818  N   SER A 376     -30.194  -6.862 -43.802  1.00  1.02           N  
ATOM   5819  CA  SER A 376     -31.258  -7.464 -44.586  1.00  1.02           C  
ATOM   5820  C   SER A 376     -32.445  -6.517 -44.850  1.00  1.02           C  
ATOM   5821  O   SER A 376     -33.023  -5.988 -43.895  1.00  1.02           O  
ATOM   5822  CB  SER A 376     -31.817  -8.676 -43.882  1.00  1.02           C  
ATOM   5823  OG  SER A 376     -32.932  -9.182 -44.592  1.00  1.02           O  
ATOM   5824  H   SER A 376     -29.843  -7.257 -42.927  1.00  1.02           H  
ATOM   5825  HA  SER A 376     -30.805  -7.821 -45.501  1.00  1.02           H  
ATOM   5826 1HB  SER A 376     -31.048  -9.444 -43.800  1.00  1.02           H  
ATOM   5827 2HB  SER A 376     -32.118  -8.401 -42.870  1.00  1.02           H  
ATOM   5828  HG  SER A 376     -32.579  -9.573 -45.402  1.00  1.02           H  
ATOM   5829  N   PRO A 377     -32.879  -6.355 -46.124  1.00  0.95           N  
ATOM   5830  CA  PRO A 377     -34.058  -5.629 -46.579  1.00  0.95           C  
ATOM   5831  C   PRO A 377     -35.359  -6.180 -46.002  1.00  0.95           C  
ATOM   5832  O   PRO A 377     -36.393  -5.518 -46.062  1.00  0.95           O  
ATOM   5833  CB  PRO A 377     -34.005  -5.798 -48.099  1.00  0.95           C  
ATOM   5834  CG  PRO A 377     -32.563  -6.027 -48.407  1.00  0.95           C  
ATOM   5835  CD  PRO A 377     -32.041  -6.830 -47.259  1.00  0.95           C  
ATOM   5836  HA  PRO A 377     -33.957  -4.580 -46.304  1.00  0.95           H  
ATOM   5837 1HB  PRO A 377     -34.654  -6.636 -48.406  1.00  0.95           H  
ATOM   5838 2HB  PRO A 377     -34.394  -4.891 -48.587  1.00  0.95           H  
ATOM   5839 1HG  PRO A 377     -32.454  -6.538 -49.374  1.00  0.95           H  
ATOM   5840 2HG  PRO A 377     -32.048  -5.058 -48.506  1.00  0.95           H  
ATOM   5841 1HD  PRO A 377     -32.175  -7.907 -47.434  1.00  0.95           H  
ATOM   5842 2HD  PRO A 377     -30.999  -6.536 -47.147  1.00  0.95           H  
ATOM   5843  N   ASP A 378     -35.333  -7.414 -45.478  1.00  0.88           N  
ATOM   5844  CA  ASP A 378     -36.542  -8.006 -44.926  1.00  0.88           C  
ATOM   5845  C   ASP A 378     -36.767  -7.537 -43.491  1.00  0.88           C  
ATOM   5846  O   ASP A 378     -37.810  -7.805 -42.892  1.00  0.88           O  
ATOM   5847  CB  ASP A 378     -36.437  -9.527 -44.967  1.00  0.88           C  
ATOM   5848  CG  ASP A 378     -36.453 -10.088 -46.398  1.00  0.88           C  
ATOM   5849  OD1 ASP A 378     -36.984  -9.447 -47.277  1.00  0.88           O  
ATOM   5850  OD2 ASP A 378     -35.918 -11.150 -46.596  1.00  0.88           O  
ATOM   5851  H   ASP A 378     -34.469  -7.951 -45.401  1.00  0.88           H  
ATOM   5852  HA  ASP A 378     -37.393  -7.693 -45.529  1.00  0.88           H  
ATOM   5853 1HB  ASP A 378     -35.516  -9.837 -44.475  1.00  0.88           H  
ATOM   5854 2HB  ASP A 378     -37.266  -9.962 -44.409  1.00  0.88           H  
ATOM   5855  N   VAL A 379     -35.763  -6.867 -42.935  1.00  0.82           N  
ATOM   5856  CA  VAL A 379     -35.794  -6.368 -41.579  1.00  0.82           C  
ATOM   5857  C   VAL A 379     -35.749  -4.856 -41.523  1.00  0.82           C  
ATOM   5858  O   VAL A 379     -36.493  -4.234 -40.766  1.00  0.82           O  
ATOM   5859  CB  VAL A 379     -34.609  -6.891 -40.793  1.00  0.82           C  
ATOM   5860  CG1 VAL A 379     -34.621  -6.286 -39.446  1.00  0.82           C  
ATOM   5861  CG2 VAL A 379     -34.659  -8.406 -40.727  1.00  0.82           C  
ATOM   5862  H   VAL A 379     -34.927  -6.669 -43.478  1.00  0.82           H  
ATOM   5863  HA  VAL A 379     -36.714  -6.708 -41.106  1.00  0.82           H  
ATOM   5864  HB  VAL A 379     -33.684  -6.579 -41.285  1.00  0.82           H  
ATOM   5865 1HG1 VAL A 379     -33.776  -6.643 -38.937  1.00  0.82           H  
ATOM   5866 2HG1 VAL A 379     -34.566  -5.204 -39.531  1.00  0.82           H  
ATOM   5867 3HG1 VAL A 379     -35.528  -6.569 -38.918  1.00  0.82           H  
ATOM   5868 1HG2 VAL A 379     -33.801  -8.771 -40.166  1.00  0.82           H  
ATOM   5869 2HG2 VAL A 379     -35.578  -8.718 -40.234  1.00  0.82           H  
ATOM   5870 3HG2 VAL A 379     -34.630  -8.815 -41.737  1.00  0.82           H  
ATOM   5871  N   LEU A 380     -34.813  -4.273 -42.265  1.00  0.77           N  
ATOM   5872  CA  LEU A 380     -34.610  -2.835 -42.218  1.00  0.77           C  
ATOM   5873  C   LEU A 380     -35.406  -2.137 -43.299  1.00  0.77           C  
ATOM   5874  O   LEU A 380     -35.498  -2.627 -44.422  1.00  0.77           O  
ATOM   5875  CB  LEU A 380     -33.124  -2.544 -42.371  1.00  0.77           C  
ATOM   5876  CG  LEU A 380     -32.268  -3.145 -41.298  1.00  0.77           C  
ATOM   5877  CD1 LEU A 380     -30.859  -2.886 -41.617  1.00  0.77           C  
ATOM   5878  CD2 LEU A 380     -32.650  -2.546 -39.972  1.00  0.77           C  
ATOM   5879  H   LEU A 380     -34.227  -4.840 -42.877  1.00  0.77           H  
ATOM   5880  HA  LEU A 380     -34.945  -2.463 -41.253  1.00  0.77           H  
ATOM   5881 1HB  LEU A 380     -32.791  -2.963 -43.311  1.00  0.77           H  
ATOM   5882 2HB  LEU A 380     -32.968  -1.461 -42.387  1.00  0.77           H  
ATOM   5883  HG  LEU A 380     -32.416  -4.228 -41.270  1.00  0.77           H  
ATOM   5884 1HD1 LEU A 380     -30.221  -3.327 -40.853  1.00  0.77           H  
ATOM   5885 2HD1 LEU A 380     -30.643  -3.333 -42.575  1.00  0.77           H  
ATOM   5886 3HD1 LEU A 380     -30.692  -1.811 -41.664  1.00  0.77           H  
ATOM   5887 1HD2 LEU A 380     -32.032  -2.980 -39.192  1.00  0.77           H  
ATOM   5888 2HD2 LEU A 380     -32.499  -1.465 -40.007  1.00  0.77           H  
ATOM   5889 3HD2 LEU A 380     -33.696  -2.762 -39.769  1.00  0.77           H  
ATOM   5890  N   ASP A 381     -35.959  -0.978 -42.960  1.00  0.73           N  
ATOM   5891  CA  ASP A 381     -36.731  -0.187 -43.899  1.00  0.73           C  
ATOM   5892  C   ASP A 381     -35.905   0.909 -44.559  1.00  0.73           C  
ATOM   5893  O   ASP A 381     -36.027   1.143 -45.760  1.00  0.73           O  
ATOM   5894  CB  ASP A 381     -37.892   0.450 -43.143  1.00  0.73           C  
ATOM   5895  CG  ASP A 381     -38.899  -0.556 -42.626  1.00  0.73           C  
ATOM   5896  OD1 ASP A 381     -39.581  -1.166 -43.422  1.00  0.73           O  
ATOM   5897  OD2 ASP A 381     -38.939  -0.756 -41.422  1.00  0.73           O  
ATOM   5898  H   ASP A 381     -35.832  -0.614 -42.019  1.00  0.73           H  
ATOM   5899  HA  ASP A 381     -37.116  -0.848 -44.676  1.00  0.73           H  
ATOM   5900 1HB  ASP A 381     -37.500   1.024 -42.301  1.00  0.73           H  
ATOM   5901 2HB  ASP A 381     -38.404   1.152 -43.799  1.00  0.73           H  
ATOM   5902  N   ILE A 382     -35.101   1.609 -43.761  1.00  0.70           N  
ATOM   5903  CA  ILE A 382     -34.307   2.724 -44.284  1.00  0.70           C  
ATOM   5904  C   ILE A 382     -32.850   2.659 -43.838  1.00  0.70           C  
ATOM   5905  O   ILE A 382     -32.579   2.439 -42.655  1.00  0.70           O  
ATOM   5906  CB  ILE A 382     -34.890   4.098 -43.869  1.00  0.70           C  
ATOM   5907  CG1 ILE A 382     -36.319   4.284 -44.369  1.00  0.70           C  
ATOM   5908  CG2 ILE A 382     -34.012   5.217 -44.395  1.00  0.70           C  
ATOM   5909  CD1 ILE A 382     -36.973   5.522 -43.805  1.00  0.70           C  
ATOM   5910  H   ILE A 382     -35.054   1.365 -42.770  1.00  0.70           H  
ATOM   5911  HA  ILE A 382     -34.324   2.672 -45.369  1.00  0.70           H  
ATOM   5912  HB  ILE A 382     -34.918   4.159 -42.798  1.00  0.70           H  
ATOM   5913 1HG1 ILE A 382     -36.310   4.348 -45.461  1.00  0.70           H  
ATOM   5914 2HG1 ILE A 382     -36.922   3.436 -44.076  1.00  0.70           H  
ATOM   5915 1HG2 ILE A 382     -34.411   6.181 -44.081  1.00  0.70           H  
ATOM   5916 2HG2 ILE A 382     -33.028   5.098 -44.001  1.00  0.70           H  
ATOM   5917 3HG2 ILE A 382     -33.977   5.172 -45.484  1.00  0.70           H  
ATOM   5918 1HD1 ILE A 382     -37.988   5.607 -44.190  1.00  0.70           H  
ATOM   5919 2HD1 ILE A 382     -37.003   5.452 -42.716  1.00  0.70           H  
ATOM   5920 3HD1 ILE A 382     -36.400   6.403 -44.098  1.00  0.70           H  
ATOM   5921  N   VAL A 383     -31.923   2.850 -44.770  1.00  0.69           N  
ATOM   5922  CA  VAL A 383     -30.518   2.904 -44.400  1.00  0.69           C  
ATOM   5923  C   VAL A 383     -29.945   4.267 -44.799  1.00  0.69           C  
ATOM   5924  O   VAL A 383     -30.084   4.689 -45.946  1.00  0.69           O  
ATOM   5925  CB  VAL A 383     -29.720   1.782 -45.068  1.00  0.69           C  
ATOM   5926  CG1 VAL A 383     -28.269   1.877 -44.644  1.00  0.69           C  
ATOM   5927  CG2 VAL A 383     -30.317   0.429 -44.696  1.00  0.69           C  
ATOM   5928  H   VAL A 383     -32.212   2.985 -45.738  1.00  0.69           H  
ATOM   5929  HA  VAL A 383     -30.431   2.790 -43.325  1.00  0.69           H  
ATOM   5930  HB  VAL A 383     -29.757   1.911 -46.146  1.00  0.69           H  
ATOM   5931 1HG1 VAL A 383     -27.697   1.095 -45.128  1.00  0.69           H  
ATOM   5932 2HG1 VAL A 383     -27.871   2.847 -44.921  1.00  0.69           H  
ATOM   5933 3HG1 VAL A 383     -28.199   1.761 -43.559  1.00  0.69           H  
ATOM   5934 1HG2 VAL A 383     -29.758  -0.350 -45.182  1.00  0.69           H  
ATOM   5935 2HG2 VAL A 383     -30.276   0.290 -43.617  1.00  0.69           H  
ATOM   5936 3HG2 VAL A 383     -31.355   0.382 -45.027  1.00  0.69           H  
ATOM   5937  N   ILE A 384     -29.349   4.959 -43.845  1.00  0.69           N  
ATOM   5938  CA  ILE A 384     -28.792   6.279 -44.088  1.00  0.69           C  
ATOM   5939  C   ILE A 384     -27.290   6.269 -43.839  1.00  0.69           C  
ATOM   5940  O   ILE A 384     -26.842   5.814 -42.794  1.00  0.69           O  
ATOM   5941  CB  ILE A 384     -29.472   7.324 -43.185  1.00  0.69           C  
ATOM   5942  CG1 ILE A 384     -30.983   7.357 -43.459  1.00  0.69           C  
ATOM   5943  CG2 ILE A 384     -28.889   8.646 -43.451  1.00  0.69           C  
ATOM   5944  CD1 ILE A 384     -31.790   8.168 -42.482  1.00  0.69           C  
ATOM   5945  H   ILE A 384     -29.287   4.547 -42.916  1.00  0.69           H  
ATOM   5946  HA  ILE A 384     -28.963   6.552 -45.126  1.00  0.69           H  
ATOM   5947  HB  ILE A 384     -29.327   7.061 -42.158  1.00  0.69           H  
ATOM   5948 1HG1 ILE A 384     -31.153   7.755 -44.439  1.00  0.69           H  
ATOM   5949 2HG1 ILE A 384     -31.348   6.354 -43.428  1.00  0.69           H  
ATOM   5950 1HG2 ILE A 384     -29.376   9.378 -42.817  1.00  0.69           H  
ATOM   5951 2HG2 ILE A 384     -27.825   8.620 -43.244  1.00  0.69           H  
ATOM   5952 3HG2 ILE A 384     -29.045   8.897 -44.491  1.00  0.69           H  
ATOM   5953 1HD1 ILE A 384     -32.848   8.125 -42.755  1.00  0.69           H  
ATOM   5954 2HD1 ILE A 384     -31.659   7.749 -41.488  1.00  0.69           H  
ATOM   5955 3HD1 ILE A 384     -31.455   9.205 -42.498  1.00  0.69           H  
ATOM   5956  N   PHE A 385     -26.515   6.752 -44.792  1.00  0.73           N  
ATOM   5957  CA  PHE A 385     -25.069   6.762 -44.649  1.00  0.73           C  
ATOM   5958  C   PHE A 385     -24.498   8.168 -44.462  1.00  0.73           C  
ATOM   5959  O   PHE A 385     -25.014   9.132 -45.037  1.00  0.73           O  
ATOM   5960  CB  PHE A 385     -24.451   6.134 -45.889  1.00  0.73           C  
ATOM   5961  CG  PHE A 385     -24.734   4.714 -46.069  1.00  0.73           C  
ATOM   5962  CD1 PHE A 385     -25.795   4.301 -46.842  1.00  0.73           C  
ATOM   5963  CD2 PHE A 385     -23.962   3.777 -45.474  1.00  0.73           C  
ATOM   5964  CE1 PHE A 385     -26.037   2.968 -47.003  1.00  0.73           C  
ATOM   5965  CE2 PHE A 385     -24.198   2.487 -45.631  1.00  0.73           C  
ATOM   5966  CZ  PHE A 385     -25.232   2.060 -46.399  1.00  0.73           C  
ATOM   5967  H   PHE A 385     -26.938   7.087 -45.652  1.00  0.73           H  
ATOM   5968  HA  PHE A 385     -24.810   6.165 -43.783  1.00  0.73           H  
ATOM   5969 1HB  PHE A 385     -24.860   6.632 -46.754  1.00  0.73           H  
ATOM   5970 2HB  PHE A 385     -23.392   6.292 -45.906  1.00  0.73           H  
ATOM   5971  HD1 PHE A 385     -26.435   5.045 -47.325  1.00  0.73           H  
ATOM   5972  HD2 PHE A 385     -23.145   4.071 -44.853  1.00  0.73           H  
ATOM   5973  HE1 PHE A 385     -26.863   2.637 -47.604  1.00  0.73           H  
ATOM   5974  HE2 PHE A 385     -23.554   1.806 -45.132  1.00  0.73           H  
ATOM   5975  HZ  PHE A 385     -25.421   1.009 -46.523  1.00  0.73           H  
ATOM   5976  N   TYR A 386     -23.417   8.275 -43.681  1.00  0.78           N  
ATOM   5977  CA  TYR A 386     -22.719   9.562 -43.532  1.00  0.78           C  
ATOM   5978  C   TYR A 386     -21.197   9.462 -43.574  1.00  0.78           C  
ATOM   5979  O   TYR A 386     -20.586   8.845 -42.694  1.00  0.78           O  
ATOM   5980  CB  TYR A 386     -23.097  10.228 -42.231  1.00  0.78           C  
ATOM   5981  CG  TYR A 386     -22.430  11.587 -42.064  1.00  0.78           C  
ATOM   5982  CD1 TYR A 386     -22.455  12.495 -43.109  1.00  0.78           C  
ATOM   5983  CD2 TYR A 386     -21.787  11.916 -40.886  1.00  0.78           C  
ATOM   5984  CE1 TYR A 386     -21.842  13.715 -42.995  1.00  0.78           C  
ATOM   5985  CE2 TYR A 386     -21.166  13.144 -40.772  1.00  0.78           C  
ATOM   5986  CZ  TYR A 386     -21.192  14.034 -41.820  1.00  0.78           C  
ATOM   5987  OH  TYR A 386     -20.562  15.236 -41.705  1.00  0.78           O  
ATOM   5988  H   TYR A 386     -23.079   7.434 -43.206  1.00  0.78           H  
ATOM   5989  HA  TYR A 386     -23.027  10.206 -44.349  1.00  0.78           H  
ATOM   5990 1HB  TYR A 386     -24.166  10.353 -42.210  1.00  0.78           H  
ATOM   5991 2HB  TYR A 386     -22.815   9.596 -41.391  1.00  0.78           H  
ATOM   5992  HD1 TYR A 386     -22.951  12.232 -44.024  1.00  0.78           H  
ATOM   5993  HD2 TYR A 386     -21.760  11.210 -40.056  1.00  0.78           H  
ATOM   5994  HE1 TYR A 386     -21.861  14.418 -43.830  1.00  0.78           H  
ATOM   5995  HE2 TYR A 386     -20.649  13.407 -39.851  1.00  0.78           H  
ATOM   5996  HH  TYR A 386     -20.032  15.243 -40.901  1.00  0.78           H  
ATOM   5997  N   GLY A 387     -20.586  10.106 -44.564  1.00  0.85           N  
ATOM   5998  CA  GLY A 387     -19.132  10.039 -44.689  1.00  0.85           C  
ATOM   5999  C   GLY A 387     -18.657  10.037 -46.130  1.00  0.85           C  
ATOM   6000  O   GLY A 387     -19.391  10.424 -47.035  1.00  0.85           O  
ATOM   6001  H   GLY A 387     -21.151  10.616 -45.249  1.00  0.85           H  
ATOM   6002 1HA  GLY A 387     -18.688  10.883 -44.172  1.00  0.85           H  
ATOM   6003 2HA  GLY A 387     -18.777   9.140 -44.196  1.00  0.85           H  
ATOM   6004  N   GLU A 388     -17.389   9.700 -46.338  1.00  0.92           N  
ATOM   6005  CA  GLU A 388     -16.811   9.703 -47.676  1.00  0.92           C  
ATOM   6006  C   GLU A 388     -16.328   8.302 -48.042  1.00  0.92           C  
ATOM   6007  O   GLU A 388     -16.509   7.831 -49.171  1.00  0.92           O  
ATOM   6008  CB  GLU A 388     -15.637  10.682 -47.735  1.00  0.92           C  
ATOM   6009  CG  GLU A 388     -15.993  12.135 -47.424  1.00  0.92           C  
ATOM   6010  CD  GLU A 388     -14.779  13.051 -47.463  1.00  0.92           C  
ATOM   6011  OE1 GLU A 388     -14.378  13.432 -48.536  1.00  0.92           O  
ATOM   6012  OE2 GLU A 388     -14.230  13.323 -46.416  1.00  0.92           O  
ATOM   6013  H   GLU A 388     -16.824   9.380 -45.548  1.00  0.92           H  
ATOM   6014  HA  GLU A 388     -17.566  10.007 -48.396  1.00  0.92           H  
ATOM   6015 1HB  GLU A 388     -14.870  10.366 -47.026  1.00  0.92           H  
ATOM   6016 2HB  GLU A 388     -15.192  10.652 -48.729  1.00  0.92           H  
ATOM   6017 1HG  GLU A 388     -16.735  12.493 -48.141  1.00  0.92           H  
ATOM   6018 2HG  GLU A 388     -16.440  12.177 -46.433  1.00  0.92           H  
ATOM   6019  N   ASP A 389     -15.738   7.610 -47.067  1.00  0.98           N  
ATOM   6020  CA  ASP A 389     -15.141   6.302 -47.334  1.00  0.98           C  
ATOM   6021  C   ASP A 389     -16.218   5.262 -47.571  1.00  0.98           C  
ATOM   6022  O   ASP A 389     -16.048   4.325 -48.355  1.00  0.98           O  
ATOM   6023  CB  ASP A 389     -14.215   5.882 -46.198  1.00  0.98           C  
ATOM   6024  CG  ASP A 389     -12.929   6.731 -46.163  1.00  0.98           C  
ATOM   6025  OD1 ASP A 389     -12.660   7.424 -47.110  1.00  0.98           O  
ATOM   6026  OD2 ASP A 389     -12.239   6.709 -45.157  1.00  0.98           O  
ATOM   6027  H   ASP A 389     -15.693   8.006 -46.120  1.00  0.98           H  
ATOM   6028  HA  ASP A 389     -14.541   6.378 -48.241  1.00  0.98           H  
ATOM   6029 1HB  ASP A 389     -14.743   5.988 -45.247  1.00  0.98           H  
ATOM   6030 2HB  ASP A 389     -13.950   4.831 -46.309  1.00  0.98           H  
ATOM   6031  N   ILE A 390     -17.379   5.506 -46.990  1.00  1.01           N  
ATOM   6032  CA  ILE A 390     -18.513   4.619 -47.143  1.00  1.01           C  
ATOM   6033  C   ILE A 390     -19.394   4.928 -48.350  1.00  1.01           C  
ATOM   6034  O   ILE A 390     -20.470   4.343 -48.480  1.00  1.01           O  
ATOM   6035  CB  ILE A 390     -19.385   4.649 -45.897  1.00  1.01           C  
ATOM   6036  CG1 ILE A 390     -19.936   6.029 -45.728  1.00  1.01           C  
ATOM   6037  CG2 ILE A 390     -18.648   4.068 -44.679  1.00  1.01           C  
ATOM   6038  CD1 ILE A 390     -20.868   6.115 -44.633  1.00  1.01           C  
ATOM   6039  H   ILE A 390     -17.427   6.282 -46.317  1.00  1.01           H  
ATOM   6040  HA  ILE A 390     -18.123   3.611 -47.256  1.00  1.01           H  
ATOM   6041  HB  ILE A 390     -20.249   4.049 -46.088  1.00  1.01           H  
ATOM   6042 1HG1 ILE A 390     -19.146   6.741 -45.586  1.00  1.01           H  
ATOM   6043 2HG1 ILE A 390     -20.467   6.296 -46.641  1.00  1.01           H  
ATOM   6044 1HG2 ILE A 390     -19.311   4.072 -43.811  1.00  1.01           H  
ATOM   6045 2HG2 ILE A 390     -18.343   3.051 -44.895  1.00  1.01           H  
ATOM   6046 3HG2 ILE A 390     -17.778   4.633 -44.462  1.00  1.01           H  
ATOM   6047 1HD1 ILE A 390     -21.241   7.083 -44.597  1.00  1.01           H  
ATOM   6048 2HD1 ILE A 390     -21.645   5.444 -44.781  1.00  1.01           H  
ATOM   6049 3HD1 ILE A 390     -20.363   5.877 -43.707  1.00  1.01           H  
ATOM   6050  N   ALA A 391     -18.930   5.755 -49.293  1.00  1.02           N  
ATOM   6051  CA  ALA A 391     -19.737   5.999 -50.492  1.00  1.02           C  
ATOM   6052  C   ALA A 391     -20.052   4.688 -51.203  1.00  1.02           C  
ATOM   6053  O   ALA A 391     -21.148   4.498 -51.734  1.00  1.02           O  
ATOM   6054  CB  ALA A 391     -19.011   6.918 -51.450  1.00  1.02           C  
ATOM   6055  H   ALA A 391     -18.038   6.246 -49.179  1.00  1.02           H  
ATOM   6056  HA  ALA A 391     -20.675   6.454 -50.181  1.00  1.02           H  
ATOM   6057 1HB  ALA A 391     -19.634   7.098 -52.322  1.00  1.02           H  
ATOM   6058 2HB  ALA A 391     -18.784   7.856 -50.967  1.00  1.02           H  
ATOM   6059 3HB  ALA A 391     -18.080   6.448 -51.758  1.00  1.02           H  
ATOM   6060  N   GLN A 392     -19.110   3.751 -51.158  1.00  1.01           N  
ATOM   6061  CA  GLN A 392     -19.289   2.465 -51.808  1.00  1.01           C  
ATOM   6062  C   GLN A 392     -20.358   1.628 -51.100  1.00  1.01           C  
ATOM   6063  O   GLN A 392     -20.896   0.679 -51.678  1.00  1.01           O  
ATOM   6064  CB  GLN A 392     -17.962   1.701 -51.863  1.00  1.01           C  
ATOM   6065  CG  GLN A 392     -16.925   2.348 -52.775  1.00  1.01           C  
ATOM   6066  CD  GLN A 392     -15.619   1.563 -52.848  1.00  1.01           C  
ATOM   6067  OE1 GLN A 392     -15.623   0.349 -53.065  1.00  1.01           O  
ATOM   6068  NE2 GLN A 392     -14.496   2.248 -52.665  1.00  1.01           N  
ATOM   6069  H   GLN A 392     -18.239   3.953 -50.684  1.00  1.01           H  
ATOM   6070  HA  GLN A 392     -19.621   2.642 -52.829  1.00  1.01           H  
ATOM   6071 1HB  GLN A 392     -17.540   1.633 -50.858  1.00  1.01           H  
ATOM   6072 2HB  GLN A 392     -18.141   0.684 -52.212  1.00  1.01           H  
ATOM   6073 1HG  GLN A 392     -17.345   2.416 -53.782  1.00  1.01           H  
ATOM   6074 2HG  GLN A 392     -16.702   3.345 -52.396  1.00  1.01           H  
ATOM   6075 1HE2 GLN A 392     -13.612   1.781 -52.702  1.00  1.01           H  
ATOM   6076 2HE2 GLN A 392     -14.535   3.232 -52.484  1.00  1.01           H  
ATOM   6077  N   LEU A 393     -20.671   1.959 -49.842  1.00  0.98           N  
ATOM   6078  CA  LEU A 393     -21.655   1.187 -49.118  1.00  0.98           C  
ATOM   6079  C   LEU A 393     -22.997   1.692 -49.523  1.00  0.98           C  
ATOM   6080  O   LEU A 393     -23.960   0.939 -49.620  1.00  0.98           O  
ATOM   6081  CB  LEU A 393     -21.555   1.384 -47.633  1.00  0.98           C  
ATOM   6082  CG  LEU A 393     -20.301   1.041 -47.041  1.00  0.98           C  
ATOM   6083  CD1 LEU A 393     -20.508   1.150 -45.504  1.00  0.98           C  
ATOM   6084  CD2 LEU A 393     -19.802  -0.294 -47.637  1.00  0.98           C  
ATOM   6085  H   LEU A 393     -20.257   2.764 -49.392  1.00  0.98           H  
ATOM   6086  HA  LEU A 393     -21.560   0.133 -49.373  1.00  0.98           H  
ATOM   6087 1HB  LEU A 393     -21.721   2.439 -47.430  1.00  0.98           H  
ATOM   6088 2HB  LEU A 393     -22.333   0.849 -47.155  1.00  0.98           H  
ATOM   6089  HG  LEU A 393     -19.581   1.796 -47.306  1.00  0.98           H  
ATOM   6090 1HD1 LEU A 393     -19.630   0.986 -44.956  1.00  0.98           H  
ATOM   6091 2HD1 LEU A 393     -20.876   2.128 -45.250  1.00  0.98           H  
ATOM   6092 3HD1 LEU A 393     -21.229   0.429 -45.208  1.00  0.98           H  
ATOM   6093 1HD2 LEU A 393     -18.850  -0.554 -47.276  1.00  0.98           H  
ATOM   6094 2HD2 LEU A 393     -20.464  -1.088 -47.428  1.00  0.98           H  
ATOM   6095 3HD2 LEU A 393     -19.725  -0.184 -48.716  1.00  0.98           H  
ATOM   6096  N   ALA A 394     -23.063   2.991 -49.785  1.00  0.95           N  
ATOM   6097  CA  ALA A 394     -24.304   3.570 -50.245  1.00  0.95           C  
ATOM   6098  C   ALA A 394     -24.664   2.923 -51.579  1.00  0.95           C  
ATOM   6099  O   ALA A 394     -25.824   2.583 -51.842  1.00  0.95           O  
ATOM   6100  CB  ALA A 394     -24.164   5.072 -50.361  1.00  0.95           C  
ATOM   6101  H   ALA A 394     -22.231   3.569 -49.648  1.00  0.95           H  
ATOM   6102  HA  ALA A 394     -25.088   3.334 -49.537  1.00  0.95           H  
ATOM   6103 1HB  ALA A 394     -25.105   5.493 -50.703  1.00  0.95           H  
ATOM   6104 2HB  ALA A 394     -23.908   5.484 -49.384  1.00  0.95           H  
ATOM   6105 3HB  ALA A 394     -23.383   5.319 -51.070  1.00  0.95           H  
ATOM   6106  N   GLN A 395     -23.638   2.702 -52.411  1.00  0.92           N  
ATOM   6107  CA  GLN A 395     -23.838   2.083 -53.716  1.00  0.92           C  
ATOM   6108  C   GLN A 395     -24.283   0.621 -53.579  1.00  0.92           C  
ATOM   6109  O   GLN A 395     -25.205   0.184 -54.264  1.00  0.92           O  
ATOM   6110  CB  GLN A 395     -22.540   2.156 -54.517  1.00  0.92           C  
ATOM   6111  CG  GLN A 395     -22.133   3.564 -54.922  1.00  0.92           C  
ATOM   6112  CD  GLN A 395     -20.744   3.623 -55.561  1.00  0.92           C  
ATOM   6113  OE1 GLN A 395     -19.943   2.684 -55.464  1.00  0.92           O  
ATOM   6114  NE2 GLN A 395     -20.451   4.740 -56.216  1.00  0.92           N  
ATOM   6115  H   GLN A 395     -22.708   3.029 -52.141  1.00  0.92           H  
ATOM   6116  HA  GLN A 395     -24.617   2.632 -54.243  1.00  0.92           H  
ATOM   6117 1HB  GLN A 395     -21.732   1.724 -53.934  1.00  0.92           H  
ATOM   6118 2HB  GLN A 395     -22.642   1.558 -55.421  1.00  0.92           H  
ATOM   6119 1HG  GLN A 395     -22.856   3.945 -55.640  1.00  0.92           H  
ATOM   6120 2HG  GLN A 395     -22.127   4.192 -54.034  1.00  0.92           H  
ATOM   6121 1HE2 GLN A 395     -19.559   4.845 -56.654  1.00  0.92           H  
ATOM   6122 2HE2 GLN A 395     -21.124   5.478 -56.269  1.00  0.92           H  
ATOM   6123  N   LEU A 396     -23.671  -0.123 -52.652  1.00  0.89           N  
ATOM   6124  CA  LEU A 396     -24.054  -1.518 -52.406  1.00  0.89           C  
ATOM   6125  C   LEU A 396     -25.459  -1.625 -51.805  1.00  0.89           C  
ATOM   6126  O   LEU A 396     -26.310  -2.384 -52.279  1.00  0.89           O  
ATOM   6127  CB  LEU A 396     -23.009  -2.184 -51.500  1.00  0.89           C  
ATOM   6128  CG  LEU A 396     -23.276  -3.642 -51.066  1.00  0.89           C  
ATOM   6129  CD1 LEU A 396     -23.409  -4.535 -52.289  1.00  0.89           C  
ATOM   6130  CD2 LEU A 396     -22.092  -4.107 -50.173  1.00  0.89           C  
ATOM   6131  H   LEU A 396     -22.887   0.272 -52.129  1.00  0.89           H  
ATOM   6132  HA  LEU A 396     -24.055  -2.042 -53.362  1.00  0.89           H  
ATOM   6133 1HB  LEU A 396     -22.047  -2.157 -52.010  1.00  0.89           H  
ATOM   6134 2HB  LEU A 396     -22.920  -1.585 -50.592  1.00  0.89           H  
ATOM   6135  HG  LEU A 396     -24.207  -3.694 -50.502  1.00  0.89           H  
ATOM   6136 1HD1 LEU A 396     -23.595  -5.560 -51.971  1.00  0.89           H  
ATOM   6137 2HD1 LEU A 396     -24.245  -4.190 -52.907  1.00  0.89           H  
ATOM   6138 3HD1 LEU A 396     -22.490  -4.497 -52.871  1.00  0.89           H  
ATOM   6139 1HD2 LEU A 396     -22.256  -5.128 -49.839  1.00  0.89           H  
ATOM   6140 2HD2 LEU A 396     -21.165  -4.056 -50.745  1.00  0.89           H  
ATOM   6141 3HD2 LEU A 396     -22.006  -3.457 -49.316  1.00  0.89           H  
ATOM   6142  N   ALA A 397     -25.725  -0.835 -50.775  1.00  0.86           N  
ATOM   6143  CA  ALA A 397     -27.021  -0.844 -50.125  1.00  0.86           C  
ATOM   6144  C   ALA A 397     -28.112  -0.478 -51.126  1.00  0.86           C  
ATOM   6145  O   ALA A 397     -29.202  -1.036 -51.070  1.00  0.86           O  
ATOM   6146  CB  ALA A 397     -27.023   0.097 -48.951  1.00  0.86           C  
ATOM   6147  H   ALA A 397     -25.008  -0.215 -50.422  1.00  0.86           H  
ATOM   6148  HA  ALA A 397     -27.213  -1.853 -49.764  1.00  0.86           H  
ATOM   6149 1HB  ALA A 397     -27.991   0.073 -48.451  1.00  0.86           H  
ATOM   6150 2HB  ALA A 397     -26.245  -0.207 -48.259  1.00  0.86           H  
ATOM   6151 3HB  ALA A 397     -26.820   1.102 -49.317  1.00  0.86           H  
ATOM   6152  N   SER A 398     -27.810   0.411 -52.085  1.00  0.84           N  
ATOM   6153  CA  SER A 398     -28.775   0.810 -53.113  1.00  0.84           C  
ATOM   6154  C   SER A 398     -29.169  -0.351 -54.044  1.00  0.84           C  
ATOM   6155  O   SER A 398     -30.139  -0.237 -54.793  1.00  0.84           O  
ATOM   6156  CB  SER A 398     -28.228   1.950 -53.956  1.00  0.84           C  
ATOM   6157  OG  SER A 398     -28.065   3.121 -53.201  1.00  0.84           O  
ATOM   6158  H   SER A 398     -26.900   0.875 -52.087  1.00  0.84           H  
ATOM   6159  HA  SER A 398     -29.679   1.157 -52.612  1.00  0.84           H  
ATOM   6160 1HB  SER A 398     -27.272   1.657 -54.381  1.00  0.84           H  
ATOM   6161 2HB  SER A 398     -28.907   2.140 -54.784  1.00  0.84           H  
ATOM   6162  HG  SER A 398     -27.414   2.891 -52.501  1.00  0.84           H  
ATOM   6163  N   GLN A 399     -28.386  -1.442 -54.046  1.00  0.82           N  
ATOM   6164  CA  GLN A 399     -28.693  -2.620 -54.849  1.00  0.82           C  
ATOM   6165  C   GLN A 399     -29.556  -3.570 -54.012  1.00  0.82           C  
ATOM   6166  O   GLN A 399     -30.481  -4.210 -54.516  1.00  0.82           O  
ATOM   6167  CB  GLN A 399     -27.401  -3.344 -55.262  1.00  0.82           C  
ATOM   6168  CG  GLN A 399     -26.479  -2.540 -56.146  1.00  0.82           C  
ATOM   6169  CD  GLN A 399     -25.163  -3.260 -56.432  1.00  0.82           C  
ATOM   6170  OE1 GLN A 399     -24.875  -4.329 -55.878  1.00  0.82           O  
ATOM   6171  NE2 GLN A 399     -24.352  -2.669 -57.303  1.00  0.82           N  
ATOM   6172  H   GLN A 399     -27.580  -1.487 -53.432  1.00  0.82           H  
ATOM   6173  HA  GLN A 399     -29.253  -2.320 -55.733  1.00  0.82           H  
ATOM   6174 1HB  GLN A 399     -26.844  -3.629 -54.372  1.00  0.82           H  
ATOM   6175 2HB  GLN A 399     -27.656  -4.260 -55.790  1.00  0.82           H  
ATOM   6176 1HG  GLN A 399     -26.979  -2.340 -57.091  1.00  0.82           H  
ATOM   6177 2HG  GLN A 399     -26.252  -1.607 -55.640  1.00  0.82           H  
ATOM   6178 1HE2 GLN A 399     -23.473  -3.085 -57.533  1.00  0.82           H  
ATOM   6179 2HE2 GLN A 399     -24.621  -1.803 -57.727  1.00  0.82           H  
ATOM   6180  N   MET A 400     -29.225  -3.659 -52.716  1.00  0.80           N  
ATOM   6181  CA  MET A 400     -29.933  -4.524 -51.763  1.00  0.80           C  
ATOM   6182  C   MET A 400     -31.342  -4.023 -51.436  1.00  0.80           C  
ATOM   6183  O   MET A 400     -32.293  -4.801 -51.325  1.00  0.80           O  
ATOM   6184  CB  MET A 400     -29.145  -4.610 -50.463  1.00  0.80           C  
ATOM   6185  CG  MET A 400     -27.825  -5.332 -50.531  1.00  0.80           C  
ATOM   6186  SD  MET A 400     -26.922  -5.173 -48.984  1.00  0.80           S  
ATOM   6187  CE  MET A 400     -27.944  -6.104 -47.841  1.00  0.80           C  
ATOM   6188  H   MET A 400     -28.430  -3.107 -52.393  1.00  0.80           H  
ATOM   6189  HA  MET A 400     -30.024  -5.516 -52.201  1.00  0.80           H  
ATOM   6190 1HB  MET A 400     -28.930  -3.607 -50.125  1.00  0.80           H  
ATOM   6191 2HB  MET A 400     -29.756  -5.084 -49.696  1.00  0.80           H  
ATOM   6192 1HG  MET A 400     -27.982  -6.387 -50.743  1.00  0.80           H  
ATOM   6193 2HG  MET A 400     -27.217  -4.899 -51.334  1.00  0.80           H  
ATOM   6194 1HE  MET A 400     -27.502  -6.088 -46.849  1.00  0.80           H  
ATOM   6195 2HE  MET A 400     -28.932  -5.651 -47.796  1.00  0.80           H  
ATOM   6196 3HE  MET A 400     -28.027  -7.135 -48.174  1.00  0.80           H  
ATOM   6197  N   PHE A 401     -31.455  -2.714 -51.268  1.00  0.78           N  
ATOM   6198  CA  PHE A 401     -32.688  -2.054 -50.884  1.00  0.78           C  
ATOM   6199  C   PHE A 401     -33.286  -1.328 -52.091  1.00  0.78           C  
ATOM   6200  O   PHE A 401     -32.542  -0.911 -52.968  1.00  0.78           O  
ATOM   6201  CB  PHE A 401     -32.381  -1.040 -49.788  1.00  0.78           C  
ATOM   6202  CG  PHE A 401     -32.008  -1.628 -48.475  1.00  0.78           C  
ATOM   6203  CD1 PHE A 401     -30.706  -2.036 -48.210  1.00  0.78           C  
ATOM   6204  CD2 PHE A 401     -32.953  -1.750 -47.481  1.00  0.78           C  
ATOM   6205  CE1 PHE A 401     -30.374  -2.576 -46.994  1.00  0.78           C  
ATOM   6206  CE2 PHE A 401     -32.617  -2.273 -46.269  1.00  0.78           C  
ATOM   6207  CZ  PHE A 401     -31.341  -2.694 -46.022  1.00  0.78           C  
ATOM   6208  H   PHE A 401     -30.623  -2.139 -51.379  1.00  0.78           H  
ATOM   6209  HA  PHE A 401     -33.350  -2.811 -50.490  1.00  0.78           H  
ATOM   6210 1HB  PHE A 401     -31.554  -0.435 -50.123  1.00  0.78           H  
ATOM   6211 2HB  PHE A 401     -33.231  -0.381 -49.642  1.00  0.78           H  
ATOM   6212  HD1 PHE A 401     -29.954  -1.933 -48.976  1.00  0.78           H  
ATOM   6213  HD2 PHE A 401     -33.979  -1.422 -47.668  1.00  0.78           H  
ATOM   6214  HE1 PHE A 401     -29.354  -2.909 -46.797  1.00  0.78           H  
ATOM   6215  HE2 PHE A 401     -33.371  -2.363 -45.503  1.00  0.78           H  
ATOM   6216  HZ  PHE A 401     -31.098  -3.118 -45.058  1.00  0.78           H  
ATOM   6217  N   PRO A 402     -34.614  -1.182 -52.197  1.00  0.76           N  
ATOM   6218  CA  PRO A 402     -35.280  -0.409 -53.229  1.00  0.76           C  
ATOM   6219  C   PRO A 402     -34.850   1.054 -53.194  1.00  0.76           C  
ATOM   6220  O   PRO A 402     -34.523   1.601 -52.133  1.00  0.76           O  
ATOM   6221  CB  PRO A 402     -36.763  -0.572 -52.884  1.00  0.76           C  
ATOM   6222  CG  PRO A 402     -36.842  -1.842 -52.071  1.00  0.76           C  
ATOM   6223  CD  PRO A 402     -35.543  -1.895 -51.288  1.00  0.76           C  
ATOM   6224  HA  PRO A 402     -35.050  -0.852 -54.212  1.00  0.76           H  
ATOM   6225 1HB  PRO A 402     -37.118   0.298 -52.361  1.00  0.76           H  
ATOM   6226 2HB  PRO A 402     -37.350  -0.634 -53.810  1.00  0.76           H  
ATOM   6227 1HG  PRO A 402     -37.729  -1.809 -51.416  1.00  0.76           H  
ATOM   6228 2HG  PRO A 402     -36.971  -2.710 -52.736  1.00  0.76           H  
ATOM   6229 1HD  PRO A 402     -35.629  -1.381 -50.317  1.00  0.76           H  
ATOM   6230 2HD  PRO A 402     -35.297  -2.958 -51.192  1.00  0.76           H  
ATOM   6231  N   ILE A 403     -34.876   1.698 -54.345  1.00  0.73           N  
ATOM   6232  CA  ILE A 403     -34.507   3.101 -54.419  1.00  0.73           C  
ATOM   6233  C   ILE A 403     -35.488   3.927 -53.598  1.00  0.73           C  
ATOM   6234  O   ILE A 403     -36.696   3.704 -53.652  1.00  0.73           O  
ATOM   6235  CB  ILE A 403     -34.444   3.576 -55.880  1.00  0.73           C  
ATOM   6236  CG1 ILE A 403     -33.373   2.753 -56.630  1.00  0.73           C  
ATOM   6237  CG2 ILE A 403     -34.130   5.065 -55.954  1.00  0.73           C  
ATOM   6238  CD1 ILE A 403     -31.969   2.879 -56.043  1.00  0.73           C  
ATOM   6239  H   ILE A 403     -35.143   1.209 -55.187  1.00  0.73           H  
ATOM   6240  HA  ILE A 403     -33.514   3.220 -53.985  1.00  0.73           H  
ATOM   6241  HB  ILE A 403     -35.402   3.388 -56.362  1.00  0.73           H  
ATOM   6242 1HG1 ILE A 403     -33.657   1.700 -56.604  1.00  0.73           H  
ATOM   6243 2HG1 ILE A 403     -33.342   3.079 -57.670  1.00  0.73           H  
ATOM   6244 1HG2 ILE A 403     -34.093   5.375 -56.997  1.00  0.73           H  
ATOM   6245 2HG2 ILE A 403     -34.906   5.630 -55.441  1.00  0.73           H  
ATOM   6246 3HG2 ILE A 403     -33.168   5.260 -55.483  1.00  0.73           H  
ATOM   6247 1HD1 ILE A 403     -31.274   2.267 -56.622  1.00  0.73           H  
ATOM   6248 2HD1 ILE A 403     -31.648   3.919 -56.075  1.00  0.73           H  
ATOM   6249 3HD1 ILE A 403     -31.972   2.530 -55.008  1.00  0.73           H  
ATOM   6250  N   GLY A 404     -34.948   4.842 -52.795  1.00  0.70           N  
ATOM   6251  CA  GLY A 404     -35.730   5.676 -51.884  1.00  0.70           C  
ATOM   6252  C   GLY A 404     -35.610   5.187 -50.439  1.00  0.70           C  
ATOM   6253  O   GLY A 404     -35.963   5.895 -49.492  1.00  0.70           O  
ATOM   6254  H   GLY A 404     -33.947   4.968 -52.827  1.00  0.70           H  
ATOM   6255 1HA  GLY A 404     -35.386   6.709 -51.951  1.00  0.70           H  
ATOM   6256 2HA  GLY A 404     -36.776   5.665 -52.190  1.00  0.70           H  
ATOM   6257  N   HIS A 405     -35.063   3.984 -50.256  1.00  0.68           N  
ATOM   6258  CA  HIS A 405     -34.849   3.455 -48.914  1.00  0.68           C  
ATOM   6259  C   HIS A 405     -33.403   3.626 -48.458  1.00  0.68           C  
ATOM   6260  O   HIS A 405     -33.035   3.155 -47.379  1.00  0.68           O  
ATOM   6261  CB  HIS A 405     -35.226   1.986 -48.890  1.00  0.68           C  
ATOM   6262  CG  HIS A 405     -36.687   1.741 -49.073  1.00  0.68           C  
ATOM   6263  ND1 HIS A 405     -37.502   1.355 -48.037  1.00  0.68           N  
ATOM   6264  CD2 HIS A 405     -37.487   1.885 -50.149  1.00  0.68           C  
ATOM   6265  CE1 HIS A 405     -38.742   1.236 -48.469  1.00  0.68           C  
ATOM   6266  NE2 HIS A 405     -38.768   1.553 -49.753  1.00  0.68           N  
ATOM   6267  H   HIS A 405     -34.814   3.392 -51.054  1.00  0.68           H  
ATOM   6268  HA  HIS A 405     -35.486   3.980 -48.202  1.00  0.68           H  
ATOM   6269 1HB  HIS A 405     -34.699   1.469 -49.681  1.00  0.68           H  
ATOM   6270 2HB  HIS A 405     -34.910   1.543 -47.952  1.00  0.68           H  
ATOM   6271  HD1 HIS A 405     -37.176   1.186 -47.090  1.00  0.68           H  
ATOM   6272  HD2 HIS A 405     -37.289   2.199 -51.175  1.00  0.68           H  
ATOM   6273  HE1 HIS A 405     -39.536   0.927 -47.788  1.00  0.68           H  
ATOM   6274  N   VAL A 406     -32.588   4.271 -49.298  1.00  0.66           N  
ATOM   6275  CA  VAL A 406     -31.182   4.510 -48.991  1.00  0.66           C  
ATOM   6276  C   VAL A 406     -30.798   5.969 -49.221  1.00  0.66           C  
ATOM   6277  O   VAL A 406     -31.034   6.519 -50.301  1.00  0.66           O  
ATOM   6278  CB  VAL A 406     -30.244   3.590 -49.813  1.00  0.66           C  
ATOM   6279  CG1 VAL A 406     -28.770   3.900 -49.470  1.00  0.66           C  
ATOM   6280  CG2 VAL A 406     -30.551   2.115 -49.495  1.00  0.66           C  
ATOM   6281  H   VAL A 406     -32.972   4.625 -50.157  1.00  0.66           H  
ATOM   6282  HA  VAL A 406     -31.032   4.270 -47.954  1.00  0.66           H  
ATOM   6283  HB  VAL A 406     -30.389   3.775 -50.878  1.00  0.66           H  
ATOM   6284 1HG1 VAL A 406     -28.108   3.248 -50.049  1.00  0.66           H  
ATOM   6285 2HG1 VAL A 406     -28.544   4.938 -49.706  1.00  0.66           H  
ATOM   6286 3HG1 VAL A 406     -28.624   3.729 -48.408  1.00  0.66           H  
ATOM   6287 1HG2 VAL A 406     -29.895   1.478 -50.071  1.00  0.66           H  
ATOM   6288 2HG2 VAL A 406     -30.398   1.930 -48.435  1.00  0.66           H  
ATOM   6289 3HG2 VAL A 406     -31.579   1.893 -49.755  1.00  0.66           H  
ATOM   6290  N   TYR A 407     -30.191   6.582 -48.211  1.00  0.66           N  
ATOM   6291  CA  TYR A 407     -29.765   7.977 -48.313  1.00  0.66           C  
ATOM   6292  C   TYR A 407     -28.286   8.086 -48.004  1.00  0.66           C  
ATOM   6293  O   TYR A 407     -27.753   7.285 -47.241  1.00  0.66           O  
ATOM   6294  CB  TYR A 407     -30.597   8.849 -47.380  1.00  0.66           C  
ATOM   6295  CG  TYR A 407     -32.041   8.779 -47.728  1.00  0.66           C  
ATOM   6296  CD1 TYR A 407     -32.826   7.752 -47.217  1.00  0.66           C  
ATOM   6297  CD2 TYR A 407     -32.582   9.710 -48.588  1.00  0.66           C  
ATOM   6298  CE1 TYR A 407     -34.145   7.659 -47.590  1.00  0.66           C  
ATOM   6299  CE2 TYR A 407     -33.904   9.619 -48.956  1.00  0.66           C  
ATOM   6300  CZ  TYR A 407     -34.681   8.597 -48.471  1.00  0.66           C  
ATOM   6301  OH  TYR A 407     -35.995   8.492 -48.868  1.00  0.66           O  
ATOM   6302  H   TYR A 407     -30.044   6.050 -47.351  1.00  0.66           H  
ATOM   6303  HA  TYR A 407     -29.915   8.319 -49.337  1.00  0.66           H  
ATOM   6304 1HB  TYR A 407     -30.465   8.534 -46.368  1.00  0.66           H  
ATOM   6305 2HB  TYR A 407     -30.276   9.885 -47.456  1.00  0.66           H  
ATOM   6306  HD1 TYR A 407     -32.394   7.011 -46.540  1.00  0.66           H  
ATOM   6307  HD2 TYR A 407     -31.960  10.512 -48.986  1.00  0.66           H  
ATOM   6308  HE1 TYR A 407     -34.767   6.847 -47.210  1.00  0.66           H  
ATOM   6309  HE2 TYR A 407     -34.328  10.348 -49.644  1.00  0.66           H  
ATOM   6310  HH  TYR A 407     -36.202   7.544 -49.008  1.00  0.66           H  
ATOM   6311  N   TYR A 408     -27.617   9.049 -48.623  1.00  0.68           N  
ATOM   6312  CA  TYR A 408     -26.186   9.234 -48.412  1.00  0.68           C  
ATOM   6313  C   TYR A 408     -25.754  10.687 -48.339  1.00  0.68           C  
ATOM   6314  O   TYR A 408     -25.985  11.466 -49.267  1.00  0.68           O  
ATOM   6315  CB  TYR A 408     -25.416   8.490 -49.506  1.00  0.68           C  
ATOM   6316  CG  TYR A 408     -23.918   8.691 -49.462  1.00  0.68           C  
ATOM   6317  CD1 TYR A 408     -23.215   8.614 -48.271  1.00  0.68           C  
ATOM   6318  CD2 TYR A 408     -23.251   8.958 -50.633  1.00  0.68           C  
ATOM   6319  CE1 TYR A 408     -21.873   8.826 -48.255  1.00  0.68           C  
ATOM   6320  CE2 TYR A 408     -21.907   9.164 -50.614  1.00  0.68           C  
ATOM   6321  CZ  TYR A 408     -21.224   9.112 -49.432  1.00  0.68           C  
ATOM   6322  OH  TYR A 408     -19.892   9.353 -49.426  1.00  0.68           O  
ATOM   6323  H   TYR A 408     -28.107   9.675 -49.247  1.00  0.68           H  
ATOM   6324  HA  TYR A 408     -25.927   8.787 -47.453  1.00  0.68           H  
ATOM   6325 1HB  TYR A 408     -25.619   7.430 -49.406  1.00  0.68           H  
ATOM   6326 2HB  TYR A 408     -25.774   8.804 -50.485  1.00  0.68           H  
ATOM   6327  HD1 TYR A 408     -23.728   8.415 -47.350  1.00  0.68           H  
ATOM   6328  HD2 TYR A 408     -23.799   9.011 -51.573  1.00  0.68           H  
ATOM   6329  HE1 TYR A 408     -21.326   8.787 -47.314  1.00  0.68           H  
ATOM   6330  HE2 TYR A 408     -21.380   9.381 -51.536  1.00  0.68           H  
ATOM   6331  HH  TYR A 408     -19.626   9.645 -48.536  1.00  0.68           H  
ATOM   6332  N   PHE A 409     -25.107  11.031 -47.229  1.00  0.73           N  
ATOM   6333  CA  PHE A 409     -24.610  12.375 -46.999  1.00  0.73           C  
ATOM   6334  C   PHE A 409     -23.086  12.343 -46.904  1.00  0.73           C  
ATOM   6335  O   PHE A 409     -22.516  11.389 -46.371  1.00  0.73           O  
ATOM   6336  CB  PHE A 409     -25.236  12.901 -45.721  1.00  0.73           C  
ATOM   6337  CG  PHE A 409     -26.700  12.939 -45.842  1.00  0.73           C  
ATOM   6338  CD1 PHE A 409     -27.442  11.818 -45.502  1.00  0.73           C  
ATOM   6339  CD2 PHE A 409     -27.349  14.036 -46.345  1.00  0.73           C  
ATOM   6340  CE1 PHE A 409     -28.798  11.806 -45.659  1.00  0.73           C  
ATOM   6341  CE2 PHE A 409     -28.714  14.016 -46.507  1.00  0.73           C  
ATOM   6342  CZ  PHE A 409     -29.431  12.902 -46.166  1.00  0.73           C  
ATOM   6343  H   PHE A 409     -24.983  10.331 -46.500  1.00  0.73           H  
ATOM   6344  HA  PHE A 409     -24.894  13.016 -47.834  1.00  0.73           H  
ATOM   6345 1HB  PHE A 409     -24.990  12.248 -44.891  1.00  0.73           H  
ATOM   6346 2HB  PHE A 409     -24.872  13.898 -45.494  1.00  0.73           H  
ATOM   6347  HD1 PHE A 409     -26.926  10.935 -45.111  1.00  0.73           H  
ATOM   6348  HD2 PHE A 409     -26.773  14.918 -46.630  1.00  0.73           H  
ATOM   6349  HE1 PHE A 409     -29.369  10.930 -45.394  1.00  0.73           H  
ATOM   6350  HE2 PHE A 409     -29.230  14.881 -46.917  1.00  0.73           H  
ATOM   6351  HZ  PHE A 409     -30.504  12.893 -46.311  1.00  0.73           H  
ATOM   6352  N   LYS A 410     -22.445  13.396 -47.397  1.00  0.82           N  
ATOM   6353  CA  LYS A 410     -20.984  13.486 -47.442  1.00  0.82           C  
ATOM   6354  C   LYS A 410     -20.370  14.545 -46.541  1.00  0.82           C  
ATOM   6355  O   LYS A 410     -21.023  15.522 -46.169  1.00  0.82           O  
ATOM   6356  CB  LYS A 410     -20.539  13.803 -48.871  1.00  0.82           C  
ATOM   6357  CG  LYS A 410     -20.827  12.747 -49.903  1.00  0.82           C  
ATOM   6358  CD  LYS A 410     -20.345  13.210 -51.277  1.00  0.82           C  
ATOM   6359  CE  LYS A 410     -20.602  12.175 -52.356  1.00  0.82           C  
ATOM   6360  NZ  LYS A 410     -20.154  12.654 -53.700  1.00  0.82           N  
ATOM   6361  H   LYS A 410     -22.991  14.158 -47.798  1.00  0.82           H  
ATOM   6362  HA  LYS A 410     -20.577  12.525 -47.148  1.00  0.82           H  
ATOM   6363 1HB  LYS A 410     -21.017  14.727 -49.196  1.00  0.82           H  
ATOM   6364 2HB  LYS A 410     -19.459  13.982 -48.875  1.00  0.82           H  
ATOM   6365 1HG  LYS A 410     -20.288  11.851 -49.627  1.00  0.82           H  
ATOM   6366 2HG  LYS A 410     -21.894  12.522 -49.935  1.00  0.82           H  
ATOM   6367 1HD  LYS A 410     -20.857  14.136 -51.543  1.00  0.82           H  
ATOM   6368 2HD  LYS A 410     -19.274  13.411 -51.228  1.00  0.82           H  
ATOM   6369 1HE  LYS A 410     -20.059  11.265 -52.108  1.00  0.82           H  
ATOM   6370 2HE  LYS A 410     -21.669  11.953 -52.395  1.00  0.82           H  
ATOM   6371 1HZ  LYS A 410     -20.336  11.942 -54.392  1.00  0.82           H  
ATOM   6372 2HZ  LYS A 410     -20.657  13.496 -53.943  1.00  0.82           H  
ATOM   6373 3HZ  LYS A 410     -19.163  12.852 -53.674  1.00  0.82           H  
ATOM   6374  N   LYS A 411     -19.094  14.369 -46.228  1.00  0.95           N  
ATOM   6375  CA  LYS A 411     -18.347  15.444 -45.594  1.00  0.95           C  
ATOM   6376  C   LYS A 411     -17.858  16.329 -46.735  1.00  0.95           C  
ATOM   6377  O   LYS A 411     -17.693  15.830 -47.849  1.00  0.95           O  
ATOM   6378  CB  LYS A 411     -17.181  14.938 -44.761  1.00  0.95           C  
ATOM   6379  CG  LYS A 411     -17.564  14.163 -43.519  1.00  0.95           C  
ATOM   6380  CD  LYS A 411     -16.315  13.794 -42.744  1.00  0.95           C  
ATOM   6381  CE  LYS A 411     -15.687  15.048 -42.144  1.00  0.95           C  
ATOM   6382  NZ  LYS A 411     -14.506  14.746 -41.294  1.00  0.95           N  
ATOM   6383  H   LYS A 411     -18.619  13.516 -46.498  1.00  0.95           H  
ATOM   6384  HA  LYS A 411     -19.006  16.027 -44.953  1.00  0.95           H  
ATOM   6385 1HB  LYS A 411     -16.540  14.312 -45.371  1.00  0.95           H  
ATOM   6386 2HB  LYS A 411     -16.582  15.792 -44.439  1.00  0.95           H  
ATOM   6387 1HG  LYS A 411     -18.203  14.786 -42.892  1.00  0.95           H  
ATOM   6388 2HG  LYS A 411     -18.110  13.264 -43.794  1.00  0.95           H  
ATOM   6389 1HD  LYS A 411     -16.560  13.116 -41.940  1.00  0.95           H  
ATOM   6390 2HD  LYS A 411     -15.597  13.308 -43.411  1.00  0.95           H  
ATOM   6391 1HE  LYS A 411     -15.378  15.709 -42.957  1.00  0.95           H  
ATOM   6392 2HE  LYS A 411     -16.435  15.566 -41.540  1.00  0.95           H  
ATOM   6393 1HZ  LYS A 411     -14.136  15.615 -40.933  1.00  0.95           H  
ATOM   6394 2HZ  LYS A 411     -14.776  14.153 -40.523  1.00  0.95           H  
ATOM   6395 3HZ  LYS A 411     -13.803  14.282 -41.851  1.00  0.95           H  
ATOM   6396  N   THR A 412     -17.668  17.629 -46.495  1.00  1.09           N  
ATOM   6397  CA  THR A 412     -17.181  18.484 -47.572  1.00  1.09           C  
ATOM   6398  C   THR A 412     -16.002  19.321 -47.106  1.00  1.09           C  
ATOM   6399  O   THR A 412     -15.437  20.085 -47.888  1.00  1.09           O  
ATOM   6400  CB  THR A 412     -18.275  19.414 -48.172  1.00  1.09           C  
ATOM   6401  OG1 THR A 412     -18.692  20.455 -47.264  1.00  1.09           O  
ATOM   6402  CG2 THR A 412     -19.544  18.577 -48.497  1.00  1.09           C  
ATOM   6403  H   THR A 412     -17.796  17.994 -45.552  1.00  1.09           H  
ATOM   6404  HA  THR A 412     -16.820  17.850 -48.381  1.00  1.09           H  
ATOM   6405  HB  THR A 412     -17.896  19.868 -49.087  1.00  1.09           H  
ATOM   6406  HG1 THR A 412     -19.366  20.987 -47.723  1.00  1.09           H  
ATOM   6407 1HG2 THR A 412     -20.303  19.224 -48.935  1.00  1.09           H  
ATOM   6408 2HG2 THR A 412     -19.288  17.786 -49.205  1.00  1.09           H  
ATOM   6409 3HG2 THR A 412     -19.940  18.130 -47.585  1.00  1.09           H  
ATOM   6410  N   GLU A 413     -15.705  19.261 -45.799  1.00  1.21           N  
ATOM   6411  CA  GLU A 413     -14.663  20.043 -45.108  1.00  1.21           C  
ATOM   6412  C   GLU A 413     -15.063  21.512 -44.968  1.00  1.21           C  
ATOM   6413  O   GLU A 413     -15.104  22.044 -43.860  1.00  1.21           O  
ATOM   6414  CB  GLU A 413     -13.280  19.930 -45.791  1.00  1.21           C  
ATOM   6415  CG  GLU A 413     -12.644  18.532 -45.723  1.00  1.21           C  
ATOM   6416  CD  GLU A 413     -11.283  18.449 -46.398  1.00  1.21           C  
ATOM   6417  OE1 GLU A 413     -10.868  19.418 -46.988  1.00  1.21           O  
ATOM   6418  OE2 GLU A 413     -10.664  17.414 -46.313  1.00  1.21           O  
ATOM   6419  H   GLU A 413     -16.258  18.635 -45.208  1.00  1.21           H  
ATOM   6420  HA  GLU A 413     -14.563  19.637 -44.100  1.00  1.21           H  
ATOM   6421 1HB  GLU A 413     -13.318  20.241 -46.825  1.00  1.21           H  
ATOM   6422 2HB  GLU A 413     -12.591  20.609 -45.291  1.00  1.21           H  
ATOM   6423 1HG  GLU A 413     -12.534  18.252 -44.677  1.00  1.21           H  
ATOM   6424 2HG  GLU A 413     -13.321  17.816 -46.191  1.00  1.21           H  
ATOM   6425  N   ASP A 414     -15.385  22.167 -46.083  1.00  1.26           N  
ATOM   6426  CA  ASP A 414     -15.865  23.541 -46.029  1.00  1.26           C  
ATOM   6427  C   ASP A 414     -17.185  23.654 -45.251  1.00  1.26           C  
ATOM   6428  O   ASP A 414     -17.395  24.638 -44.538  1.00  1.26           O  
ATOM   6429  CB  ASP A 414     -16.057  24.121 -47.436  1.00  1.26           C  
ATOM   6430  CG  ASP A 414     -14.743  24.467 -48.175  1.00  1.26           C  
ATOM   6431  OD1 ASP A 414     -13.704  24.512 -47.552  1.00  1.26           O  
ATOM   6432  OD2 ASP A 414     -14.809  24.705 -49.360  1.00  1.26           O  
ATOM   6433  H   ASP A 414     -15.306  21.664 -46.964  1.00  1.26           H  
ATOM   6434  HA  ASP A 414     -15.119  24.143 -45.512  1.00  1.26           H  
ATOM   6435 1HB  ASP A 414     -16.609  23.400 -48.041  1.00  1.26           H  
ATOM   6436 2HB  ASP A 414     -16.666  25.021 -47.371  1.00  1.26           H  
ATOM   6437  N   GLN A 415     -18.092  22.667 -45.404  1.00  1.23           N  
ATOM   6438  CA  GLN A 415     -19.377  22.723 -44.691  1.00  1.23           C  
ATOM   6439  C   GLN A 415     -19.761  21.433 -43.939  1.00  1.23           C  
ATOM   6440  O   GLN A 415     -20.194  21.503 -42.787  1.00  1.23           O  
ATOM   6441  CB  GLN A 415     -20.514  23.084 -45.659  1.00  1.23           C  
ATOM   6442  CG  GLN A 415     -20.406  24.479 -46.278  1.00  1.23           C  
ATOM   6443  CD  GLN A 415     -21.559  24.806 -47.211  1.00  1.23           C  
ATOM   6444  OE1 GLN A 415     -22.135  23.922 -47.852  1.00  1.23           O  
ATOM   6445  NE2 GLN A 415     -21.901  26.087 -47.294  1.00  1.23           N  
ATOM   6446  H   GLN A 415     -17.911  21.877 -46.018  1.00  1.23           H  
ATOM   6447  HA  GLN A 415     -19.310  23.513 -43.946  1.00  1.23           H  
ATOM   6448 1HB  GLN A 415     -20.551  22.356 -46.464  1.00  1.23           H  
ATOM   6449 2HB  GLN A 415     -21.465  23.023 -45.128  1.00  1.23           H  
ATOM   6450 1HG  GLN A 415     -20.386  25.218 -45.476  1.00  1.23           H  
ATOM   6451 2HG  GLN A 415     -19.486  24.537 -46.855  1.00  1.23           H  
ATOM   6452 1HE2 GLN A 415     -22.653  26.368 -47.893  1.00  1.23           H  
ATOM   6453 2HE2 GLN A 415     -21.406  26.771 -46.757  1.00  1.23           H  
ATOM   6454  N   ASP A 416     -19.611  20.277 -44.609  1.00  1.14           N  
ATOM   6455  CA  ASP A 416     -20.093  18.956 -44.181  1.00  1.14           C  
ATOM   6456  C   ASP A 416     -21.622  18.884 -44.193  1.00  1.14           C  
ATOM   6457  O   ASP A 416     -22.317  19.821 -43.804  1.00  1.14           O  
ATOM   6458  CB  ASP A 416     -19.549  18.541 -42.799  1.00  1.14           C  
ATOM   6459  CG  ASP A 416     -18.017  18.271 -42.787  1.00  1.14           C  
ATOM   6460  OD1 ASP A 416     -17.418  18.198 -43.861  1.00  1.14           O  
ATOM   6461  OD2 ASP A 416     -17.473  18.089 -41.725  1.00  1.14           O  
ATOM   6462  H   ASP A 416     -19.201  20.325 -45.524  1.00  1.14           H  
ATOM   6463  HA  ASP A 416     -19.754  18.224 -44.901  1.00  1.14           H  
ATOM   6464 1HB  ASP A 416     -19.783  19.283 -42.046  1.00  1.14           H  
ATOM   6465 2HB  ASP A 416     -20.049  17.626 -42.496  1.00  1.14           H  
ATOM   6466  N   GLN A 417     -22.155  17.739 -44.615  1.00  1.01           N  
ATOM   6467  CA  GLN A 417     -23.600  17.561 -44.725  1.00  1.01           C  
ATOM   6468  C   GLN A 417     -24.240  16.912 -43.493  1.00  1.01           C  
ATOM   6469  O   GLN A 417     -25.335  16.350 -43.574  1.00  1.01           O  
ATOM   6470  CB  GLN A 417     -23.938  16.768 -45.988  1.00  1.01           C  
ATOM   6471  CG  GLN A 417     -23.545  17.472 -47.281  1.00  1.01           C  
ATOM   6472  CD  GLN A 417     -23.973  16.719 -48.542  1.00  1.01           C  
ATOM   6473  OE1 GLN A 417     -23.879  15.485 -48.658  1.00  1.01           O  
ATOM   6474  NE2 GLN A 417     -24.461  17.481 -49.522  1.00  1.01           N  
ATOM   6475  H   GLN A 417     -21.556  16.979 -44.943  1.00  1.01           H  
ATOM   6476  HA  GLN A 417     -24.049  18.549 -44.838  1.00  1.01           H  
ATOM   6477 1HB  GLN A 417     -23.449  15.803 -45.953  1.00  1.01           H  
ATOM   6478 2HB  GLN A 417     -25.009  16.591 -46.024  1.00  1.01           H  
ATOM   6479 1HG  GLN A 417     -24.011  18.458 -47.296  1.00  1.01           H  
ATOM   6480 2HG  GLN A 417     -22.458  17.570 -47.299  1.00  1.01           H  
ATOM   6481 1HE2 GLN A 417     -24.769  17.065 -50.378  1.00  1.01           H  
ATOM   6482 2HE2 GLN A 417     -24.531  18.474 -49.399  1.00  1.01           H  
ATOM   6483  N   PHE A 418     -23.566  17.006 -42.350  1.00  0.90           N  
ATOM   6484  CA  PHE A 418     -24.084  16.469 -41.092  1.00  0.90           C  
ATOM   6485  C   PHE A 418     -25.470  17.029 -40.789  1.00  0.90           C  
ATOM   6486  O   PHE A 418     -26.364  16.298 -40.383  1.00  0.90           O  
ATOM   6487  CB  PHE A 418     -23.155  16.762 -39.917  1.00  0.90           C  
ATOM   6488  CG  PHE A 418     -23.660  16.207 -38.627  1.00  0.90           C  
ATOM   6489  CD1 PHE A 418     -23.518  14.855 -38.338  1.00  0.90           C  
ATOM   6490  CD2 PHE A 418     -24.271  17.023 -37.696  1.00  0.90           C  
ATOM   6491  CE1 PHE A 418     -23.980  14.340 -37.158  1.00  0.90           C  
ATOM   6492  CE2 PHE A 418     -24.730  16.502 -36.512  1.00  0.90           C  
ATOM   6493  CZ  PHE A 418     -24.584  15.166 -36.256  1.00  0.90           C  
ATOM   6494  H   PHE A 418     -22.672  17.476 -42.361  1.00  0.90           H  
ATOM   6495  HA  PHE A 418     -24.167  15.384 -41.192  1.00  0.90           H  
ATOM   6496 1HB  PHE A 418     -22.176  16.346 -40.105  1.00  0.90           H  
ATOM   6497 2HB  PHE A 418     -23.039  17.839 -39.806  1.00  0.90           H  
ATOM   6498  HD1 PHE A 418     -23.040  14.205 -39.056  1.00  0.90           H  
ATOM   6499  HD2 PHE A 418     -24.387  18.087 -37.911  1.00  0.90           H  
ATOM   6500  HE1 PHE A 418     -23.863  13.276 -36.936  1.00  0.90           H  
ATOM   6501  HE2 PHE A 418     -25.213  17.145 -35.775  1.00  0.90           H  
ATOM   6502  HZ  PHE A 418     -24.941  14.772 -35.341  1.00  0.90           H  
ATOM   6503  N   GLU A 419     -25.666  18.332 -40.945  1.00  0.81           N  
ATOM   6504  CA  GLU A 419     -26.979  18.886 -40.631  1.00  0.81           C  
ATOM   6505  C   GLU A 419     -28.074  18.271 -41.515  1.00  0.81           C  
ATOM   6506  O   GLU A 419     -29.197  18.046 -41.048  1.00  0.81           O  
ATOM   6507  CB  GLU A 419     -26.969  20.406 -40.783  1.00  0.81           C  
ATOM   6508  CG  GLU A 419     -26.141  21.131 -39.723  1.00  0.81           C  
ATOM   6509  CD  GLU A 419     -26.088  22.632 -39.923  1.00  0.81           C  
ATOM   6510  OE1 GLU A 419     -26.562  23.098 -40.932  1.00  0.81           O  
ATOM   6511  OE2 GLU A 419     -25.574  23.307 -39.061  1.00  0.81           O  
ATOM   6512  H   GLU A 419     -24.921  18.926 -41.282  1.00  0.81           H  
ATOM   6513  HA  GLU A 419     -27.211  18.646 -39.592  1.00  0.81           H  
ATOM   6514 1HB  GLU A 419     -26.568  20.668 -41.764  1.00  0.81           H  
ATOM   6515 2HB  GLU A 419     -27.990  20.784 -40.735  1.00  0.81           H  
ATOM   6516 1HG  GLU A 419     -26.569  20.922 -38.742  1.00  0.81           H  
ATOM   6517 2HG  GLU A 419     -25.127  20.730 -39.737  1.00  0.81           H  
ATOM   6518  N   ASP A 420     -27.755  17.990 -42.789  1.00  0.75           N  
ATOM   6519  CA  ASP A 420     -28.738  17.394 -43.692  1.00  0.75           C  
ATOM   6520  C   ASP A 420     -29.027  15.962 -43.248  1.00  0.75           C  
ATOM   6521  O   ASP A 420     -30.166  15.496 -43.330  1.00  0.75           O  
ATOM   6522  CB  ASP A 420     -28.272  17.419 -45.142  1.00  0.75           C  
ATOM   6523  CG  ASP A 420     -28.240  18.813 -45.768  1.00  0.75           C  
ATOM   6524  OD1 ASP A 420     -28.770  19.733 -45.187  1.00  0.75           O  
ATOM   6525  OD2 ASP A 420     -27.698  18.936 -46.844  1.00  0.75           O  
ATOM   6526  H   ASP A 420     -26.817  18.176 -43.117  1.00  0.75           H  
ATOM   6527  HA  ASP A 420     -29.663  17.965 -43.624  1.00  0.75           H  
ATOM   6528 1HB  ASP A 420     -27.279  16.980 -45.206  1.00  0.75           H  
ATOM   6529 2HB  ASP A 420     -28.935  16.808 -45.731  1.00  0.75           H  
ATOM   6530  N   LEU A 421     -27.995  15.279 -42.732  1.00  0.72           N  
ATOM   6531  CA  LEU A 421     -28.158  13.932 -42.196  1.00  0.72           C  
ATOM   6532  C   LEU A 421     -29.179  13.963 -41.086  1.00  0.72           C  
ATOM   6533  O   LEU A 421     -30.136  13.190 -41.078  1.00  0.72           O  
ATOM   6534  CB  LEU A 421     -26.858  13.426 -41.565  1.00  0.72           C  
ATOM   6535  CG  LEU A 421     -26.910  12.096 -40.886  1.00  0.72           C  
ATOM   6536  CD1 LEU A 421     -27.166  11.045 -41.897  1.00  0.72           C  
ATOM   6537  CD2 LEU A 421     -25.632  11.918 -40.121  1.00  0.72           C  
ATOM   6538  H   LEU A 421     -27.071  15.710 -42.732  1.00  0.72           H  
ATOM   6539  HA  LEU A 421     -28.493  13.264 -42.986  1.00  0.72           H  
ATOM   6540 1HB  LEU A 421     -26.087  13.389 -42.336  1.00  0.72           H  
ATOM   6541 2HB  LEU A 421     -26.543  14.092 -40.817  1.00  0.72           H  
ATOM   6542  HG  LEU A 421     -27.744  12.067 -40.181  1.00  0.72           H  
ATOM   6543 1HD1 LEU A 421     -27.218  10.078 -41.402  1.00  0.72           H  
ATOM   6544 2HD1 LEU A 421     -28.111  11.265 -42.389  1.00  0.72           H  
ATOM   6545 3HD1 LEU A 421     -26.366  11.034 -42.636  1.00  0.72           H  
ATOM   6546 1HD2 LEU A 421     -25.630  10.957 -39.612  1.00  0.72           H  
ATOM   6547 2HD2 LEU A 421     -24.817  11.969 -40.794  1.00  0.72           H  
ATOM   6548 3HD2 LEU A 421     -25.540  12.722 -39.388  1.00  0.72           H  
ATOM   6549  N   VAL A 422     -28.994  14.898 -40.152  1.00  0.70           N  
ATOM   6550  CA  VAL A 422     -29.879  14.983 -39.006  1.00  0.70           C  
ATOM   6551  C   VAL A 422     -31.300  15.240 -39.476  1.00  0.70           C  
ATOM   6552  O   VAL A 422     -32.241  14.597 -39.001  1.00  0.70           O  
ATOM   6553  CB  VAL A 422     -29.458  16.132 -38.069  1.00  0.70           C  
ATOM   6554  CG1 VAL A 422     -30.523  16.307 -36.990  1.00  0.70           C  
ATOM   6555  CG2 VAL A 422     -28.087  15.858 -37.444  1.00  0.70           C  
ATOM   6556  H   VAL A 422     -28.188  15.523 -40.230  1.00  0.70           H  
ATOM   6557  HA  VAL A 422     -29.850  14.042 -38.468  1.00  0.70           H  
ATOM   6558  HB  VAL A 422     -29.407  17.054 -38.647  1.00  0.70           H  
ATOM   6559 1HG1 VAL A 422     -30.246  17.135 -36.341  1.00  0.70           H  
ATOM   6560 2HG1 VAL A 422     -31.482  16.518 -37.463  1.00  0.70           H  
ATOM   6561 3HG1 VAL A 422     -30.599  15.389 -36.401  1.00  0.70           H  
ATOM   6562 1HG2 VAL A 422     -27.813  16.695 -36.803  1.00  0.70           H  
ATOM   6563 2HG2 VAL A 422     -28.117  14.974 -36.857  1.00  0.70           H  
ATOM   6564 3HG2 VAL A 422     -27.345  15.745 -38.226  1.00  0.70           H  
ATOM   6565  N   LYS A 423     -31.461  16.161 -40.430  1.00  0.70           N  
ATOM   6566  CA  LYS A 423     -32.775  16.469 -40.972  1.00  0.70           C  
ATOM   6567  C   LYS A 423     -33.417  15.214 -41.574  1.00  0.70           C  
ATOM   6568  O   LYS A 423     -34.554  14.884 -41.236  1.00  0.70           O  
ATOM   6569  CB  LYS A 423     -32.659  17.594 -42.009  1.00  0.70           C  
ATOM   6570  CG  LYS A 423     -33.974  18.079 -42.635  1.00  0.70           C  
ATOM   6571  CD  LYS A 423     -33.702  19.255 -43.590  1.00  0.70           C  
ATOM   6572  CE  LYS A 423     -34.988  19.896 -44.111  1.00  0.70           C  
ATOM   6573  NZ  LYS A 423     -35.730  19.006 -45.033  1.00  0.70           N  
ATOM   6574  H   LYS A 423     -30.646  16.674 -40.776  1.00  0.70           H  
ATOM   6575  HA  LYS A 423     -33.412  16.812 -40.158  1.00  0.70           H  
ATOM   6576 1HB  LYS A 423     -32.157  18.450 -41.556  1.00  0.70           H  
ATOM   6577 2HB  LYS A 423     -32.025  17.254 -42.825  1.00  0.70           H  
ATOM   6578 1HG  LYS A 423     -34.437  17.261 -43.197  1.00  0.70           H  
ATOM   6579 2HG  LYS A 423     -34.668  18.396 -41.857  1.00  0.70           H  
ATOM   6580 1HD  LYS A 423     -33.111  20.011 -43.072  1.00  0.70           H  
ATOM   6581 2HD  LYS A 423     -33.122  18.893 -44.440  1.00  0.70           H  
ATOM   6582 1HE  LYS A 423     -35.631  20.138 -43.267  1.00  0.70           H  
ATOM   6583 2HE  LYS A 423     -34.736  20.816 -44.639  1.00  0.70           H  
ATOM   6584 1HZ  LYS A 423     -36.572  19.456 -45.346  1.00  0.70           H  
ATOM   6585 2HZ  LYS A 423     -35.164  18.772 -45.827  1.00  0.70           H  
ATOM   6586 3HZ  LYS A 423     -35.997  18.139 -44.544  1.00  0.70           H  
ATOM   6587  N   GLN A 424     -32.675  14.477 -42.413  1.00  0.71           N  
ATOM   6588  CA  GLN A 424     -33.206  13.260 -43.031  1.00  0.71           C  
ATOM   6589  C   GLN A 424     -33.588  12.217 -42.007  1.00  0.71           C  
ATOM   6590  O   GLN A 424     -34.615  11.541 -42.142  1.00  0.71           O  
ATOM   6591  CB  GLN A 424     -32.167  12.634 -43.954  1.00  0.71           C  
ATOM   6592  CG  GLN A 424     -32.618  11.343 -44.706  1.00  0.71           C  
ATOM   6593  CD  GLN A 424     -33.696  11.553 -45.740  1.00  0.71           C  
ATOM   6594  OE1 GLN A 424     -33.515  12.360 -46.660  1.00  0.71           O  
ATOM   6595  NE2 GLN A 424     -34.818  10.836 -45.617  1.00  0.71           N  
ATOM   6596  H   GLN A 424     -31.729  14.781 -42.646  1.00  0.71           H  
ATOM   6597  HA  GLN A 424     -34.096  13.525 -43.602  1.00  0.71           H  
ATOM   6598 1HB  GLN A 424     -31.889  13.380 -44.684  1.00  0.71           H  
ATOM   6599 2HB  GLN A 424     -31.268  12.397 -43.378  1.00  0.71           H  
ATOM   6600 1HG  GLN A 424     -31.759  10.904 -45.201  1.00  0.71           H  
ATOM   6601 2HG  GLN A 424     -33.004  10.643 -43.968  1.00  0.71           H  
ATOM   6602 1HE2 GLN A 424     -35.554  10.947 -46.289  1.00  0.71           H  
ATOM   6603 2HE2 GLN A 424     -34.948  10.193 -44.845  1.00  0.71           H  
ATOM   6604  N   VAL A 425     -32.791  12.088 -40.957  1.00  0.72           N  
ATOM   6605  CA  VAL A 425     -33.126  11.096 -39.969  1.00  0.72           C  
ATOM   6606  C   VAL A 425     -34.406  11.517 -39.252  1.00  0.72           C  
ATOM   6607  O   VAL A 425     -35.323  10.708 -39.097  1.00  0.72           O  
ATOM   6608  CB  VAL A 425     -31.996  10.889 -38.959  1.00  0.72           C  
ATOM   6609  CG1 VAL A 425     -32.492   9.983 -37.922  1.00  0.72           C  
ATOM   6610  CG2 VAL A 425     -30.750  10.271 -39.619  1.00  0.72           C  
ATOM   6611  H   VAL A 425     -31.944  12.652 -40.869  1.00  0.72           H  
ATOM   6612  HA  VAL A 425     -33.303  10.148 -40.475  1.00  0.72           H  
ATOM   6613  HB  VAL A 425     -31.732  11.849 -38.509  1.00  0.72           H  
ATOM   6614 1HG1 VAL A 425     -31.724   9.820 -37.209  1.00  0.72           H  
ATOM   6615 2HG1 VAL A 425     -33.362  10.418 -37.445  1.00  0.72           H  
ATOM   6616 3HG1 VAL A 425     -32.765   9.046 -38.391  1.00  0.72           H  
ATOM   6617 1HG2 VAL A 425     -29.983  10.134 -38.878  1.00  0.72           H  
ATOM   6618 2HG2 VAL A 425     -31.006   9.322 -40.036  1.00  0.72           H  
ATOM   6619 3HG2 VAL A 425     -30.378  10.915 -40.400  1.00  0.72           H  
ATOM   6620  N   LYS A 426     -34.501  12.791 -38.852  1.00  0.75           N  
ATOM   6621  CA  LYS A 426     -35.701  13.251 -38.166  1.00  0.75           C  
ATOM   6622  C   LYS A 426     -36.951  13.151 -39.034  1.00  0.75           C  
ATOM   6623  O   LYS A 426     -38.018  12.807 -38.531  1.00  0.75           O  
ATOM   6624  CB  LYS A 426     -35.552  14.694 -37.683  1.00  0.75           C  
ATOM   6625  CG  LYS A 426     -34.614  14.896 -36.502  1.00  0.75           C  
ATOM   6626  CD  LYS A 426     -34.566  16.363 -36.110  1.00  0.75           C  
ATOM   6627  CE  LYS A 426     -33.719  16.608 -34.869  1.00  0.75           C  
ATOM   6628  NZ  LYS A 426     -33.685  18.065 -34.522  1.00  0.75           N  
ATOM   6629  H   LYS A 426     -33.729  13.440 -39.012  1.00  0.75           H  
ATOM   6630  HA  LYS A 426     -35.856  12.615 -37.296  1.00  0.75           H  
ATOM   6631 1HB  LYS A 426     -35.167  15.301 -38.509  1.00  0.75           H  
ATOM   6632 2HB  LYS A 426     -36.529  15.091 -37.416  1.00  0.75           H  
ATOM   6633 1HG  LYS A 426     -34.956  14.304 -35.652  1.00  0.75           H  
ATOM   6634 2HG  LYS A 426     -33.613  14.570 -36.781  1.00  0.75           H  
ATOM   6635 1HD  LYS A 426     -34.146  16.934 -36.940  1.00  0.75           H  
ATOM   6636 2HD  LYS A 426     -35.576  16.720 -35.922  1.00  0.75           H  
ATOM   6637 1HE  LYS A 426     -34.140  16.053 -34.032  1.00  0.75           H  
ATOM   6638 2HE  LYS A 426     -32.706  16.259 -35.044  1.00  0.75           H  
ATOM   6639 1HZ  LYS A 426     -33.122  18.225 -33.690  1.00  0.75           H  
ATOM   6640 2HZ  LYS A 426     -33.292  18.585 -35.292  1.00  0.75           H  
ATOM   6641 3HZ  LYS A 426     -34.627  18.384 -34.345  1.00  0.75           H  
ATOM   6642  N   GLU A 427     -36.838  13.454 -40.332  1.00  0.78           N  
ATOM   6643  CA  GLU A 427     -37.995  13.342 -41.217  1.00  0.78           C  
ATOM   6644  C   GLU A 427     -38.415  11.886 -41.400  1.00  0.78           C  
ATOM   6645  O   GLU A 427     -39.605  11.580 -41.492  1.00  0.78           O  
ATOM   6646  CB  GLU A 427     -37.728  13.980 -42.587  1.00  0.78           C  
ATOM   6647  CG  GLU A 427     -37.619  15.510 -42.580  1.00  0.78           C  
ATOM   6648  CD  GLU A 427     -37.380  16.096 -43.957  1.00  0.78           C  
ATOM   6649  OE1 GLU A 427     -37.240  15.352 -44.892  1.00  0.78           O  
ATOM   6650  OE2 GLU A 427     -37.319  17.307 -44.072  1.00  0.78           O  
ATOM   6651  H   GLU A 427     -35.944  13.772 -40.703  1.00  0.78           H  
ATOM   6652  HA  GLU A 427     -38.827  13.872 -40.754  1.00  0.78           H  
ATOM   6653 1HB  GLU A 427     -36.787  13.587 -42.981  1.00  0.78           H  
ATOM   6654 2HB  GLU A 427     -38.517  13.697 -43.281  1.00  0.78           H  
ATOM   6655 1HG  GLU A 427     -38.542  15.924 -42.178  1.00  0.78           H  
ATOM   6656 2HG  GLU A 427     -36.809  15.805 -41.920  1.00  0.78           H  
ATOM   6657  N   SER A 428     -37.427  10.986 -41.468  1.00  0.80           N  
ATOM   6658  CA  SER A 428     -37.673   9.565 -41.652  1.00  0.80           C  
ATOM   6659  C   SER A 428     -38.372   8.957 -40.432  1.00  0.80           C  
ATOM   6660  O   SER A 428     -39.259   8.114 -40.576  1.00  0.80           O  
ATOM   6661  CB  SER A 428     -36.356   8.844 -41.892  1.00  0.80           C  
ATOM   6662  OG  SER A 428     -35.747   9.282 -43.091  1.00  0.80           O  
ATOM   6663  H   SER A 428     -36.458  11.299 -41.416  1.00  0.80           H  
ATOM   6664  HA  SER A 428     -38.317   9.436 -42.521  1.00  0.80           H  
ATOM   6665 1HB  SER A 428     -35.685   9.030 -41.055  1.00  0.80           H  
ATOM   6666 2HB  SER A 428     -36.529   7.777 -41.933  1.00  0.80           H  
ATOM   6667  HG  SER A 428     -35.496  10.218 -42.900  1.00  0.80           H  
ATOM   6668  N   LEU A 429     -37.960   9.383 -39.233  1.00  0.82           N  
ATOM   6669  CA  LEU A 429     -38.512   8.848 -37.991  1.00  0.82           C  
ATOM   6670  C   LEU A 429     -39.949   9.222 -37.651  1.00  0.82           C  
ATOM   6671  O   LEU A 429     -40.333  10.393 -37.621  1.00  0.82           O  
ATOM   6672  CB  LEU A 429     -37.650   9.316 -36.806  1.00  0.82           C  
ATOM   6673  CG  LEU A 429     -36.267   8.706 -36.704  1.00  0.82           C  
ATOM   6674  CD1 LEU A 429     -35.474   9.391 -35.607  1.00  0.82           C  
ATOM   6675  CD2 LEU A 429     -36.433   7.276 -36.406  1.00  0.82           C  
ATOM   6676  H   LEU A 429     -37.210  10.072 -39.185  1.00  0.82           H  
ATOM   6677  HA  LEU A 429     -38.461   7.762 -38.056  1.00  0.82           H  
ATOM   6678 1HB  LEU A 429     -37.526  10.397 -36.886  1.00  0.82           H  
ATOM   6679 2HB  LEU A 429     -38.189   9.097 -35.880  1.00  0.82           H  
ATOM   6680  HG  LEU A 429     -35.743   8.820 -37.645  1.00  0.82           H  
ATOM   6681 1HD1 LEU A 429     -34.485   8.946 -35.535  1.00  0.82           H  
ATOM   6682 2HD1 LEU A 429     -35.387  10.443 -35.857  1.00  0.82           H  
ATOM   6683 3HD1 LEU A 429     -35.992   9.280 -34.657  1.00  0.82           H  
ATOM   6684 1HD2 LEU A 429     -35.478   6.817 -36.347  1.00  0.82           H  
ATOM   6685 2HD2 LEU A 429     -36.959   7.156 -35.462  1.00  0.82           H  
ATOM   6686 3HD2 LEU A 429     -37.016   6.833 -37.200  1.00  0.82           H  
ATOM   6687  N   GLY A 430     -40.702   8.207 -37.254  1.00  0.81           N  
ATOM   6688  CA  GLY A 430     -42.039   8.364 -36.715  1.00  0.81           C  
ATOM   6689  C   GLY A 430     -41.980   8.202 -35.195  1.00  0.81           C  
ATOM   6690  O   GLY A 430     -40.928   7.907 -34.630  1.00  0.81           O  
ATOM   6691  H   GLY A 430     -40.325   7.270 -37.378  1.00  0.81           H  
ATOM   6692 1HA  GLY A 430     -42.437   9.344 -36.978  1.00  0.81           H  
ATOM   6693 2HA  GLY A 430     -42.694   7.608 -37.149  1.00  0.81           H  
ATOM   6694  N   ALA A 431     -43.132   8.238 -34.534  1.00  0.79           N  
ATOM   6695  CA  ALA A 431     -43.160   8.154 -33.069  1.00  0.79           C  
ATOM   6696  C   ALA A 431     -43.050   6.753 -32.518  1.00  0.79           C  
ATOM   6697  O   ALA A 431     -43.105   6.552 -31.306  1.00  0.79           O  
ATOM   6698  CB  ALA A 431     -44.433   8.768 -32.534  1.00  0.79           C  
ATOM   6699  H   ALA A 431     -43.991   8.418 -35.034  1.00  0.79           H  
ATOM   6700  HA  ALA A 431     -42.301   8.703 -32.709  1.00  0.79           H  
ATOM   6701 1HB  ALA A 431     -44.408   8.740 -31.445  1.00  0.79           H  
ATOM   6702 2HB  ALA A 431     -44.505   9.801 -32.868  1.00  0.79           H  
ATOM   6703 3HB  ALA A 431     -45.291   8.202 -32.895  1.00  0.79           H  
ATOM   6704  N   HIS A 432     -42.978   5.778 -33.399  1.00  0.76           N  
ATOM   6705  CA  HIS A 432     -42.903   4.409 -32.960  1.00  0.76           C  
ATOM   6706  C   HIS A 432     -41.668   3.729 -33.516  1.00  0.76           C  
ATOM   6707  O   HIS A 432     -41.475   2.540 -33.312  1.00  0.76           O  
ATOM   6708  CB  HIS A 432     -44.146   3.669 -33.435  1.00  0.76           C  
ATOM   6709  CG  HIS A 432     -45.408   4.286 -32.948  1.00  0.76           C  
ATOM   6710  ND1 HIS A 432     -45.766   4.315 -31.619  1.00  0.76           N  
ATOM   6711  CD2 HIS A 432     -46.395   4.919 -33.621  1.00  0.76           C  
ATOM   6712  CE1 HIS A 432     -46.922   4.942 -31.493  1.00  0.76           C  
ATOM   6713  NE2 HIS A 432     -47.326   5.316 -32.695  1.00  0.76           N  
ATOM   6714  H   HIS A 432     -42.956   5.991 -34.385  1.00  0.76           H  
ATOM   6715  HA  HIS A 432     -42.854   4.361 -31.873  1.00  0.76           H  
ATOM   6716 1HB  HIS A 432     -44.168   3.664 -34.524  1.00  0.76           H  
ATOM   6717 2HB  HIS A 432     -44.110   2.633 -33.100  1.00  0.76           H  
ATOM   6718  HD1 HIS A 432     -45.235   3.954 -30.851  1.00  0.76           H  
ATOM   6719  HD2 HIS A 432     -46.543   5.140 -34.678  1.00  0.76           H  
ATOM   6720  HE1 HIS A 432     -47.377   5.071 -30.513  1.00  0.76           H  
ATOM   6721  N   ASP A 433     -40.846   4.465 -34.254  1.00  0.73           N  
ATOM   6722  CA  ASP A 433     -39.705   3.851 -34.934  1.00  0.73           C  
ATOM   6723  C   ASP A 433     -38.544   3.478 -34.056  1.00  0.73           C  
ATOM   6724  O   ASP A 433     -38.356   4.054 -32.981  1.00  0.73           O  
ATOM   6725  CB  ASP A 433     -39.177   4.758 -36.016  1.00  0.73           C  
ATOM   6726  CG  ASP A 433     -40.095   4.855 -37.139  1.00  0.73           C  
ATOM   6727  OD1 ASP A 433     -41.005   4.063 -37.240  1.00  0.73           O  
ATOM   6728  OD2 ASP A 433     -39.885   5.708 -37.935  1.00  0.73           O  
ATOM   6729  H   ASP A 433     -40.995   5.472 -34.344  1.00  0.73           H  
ATOM   6730  HA  ASP A 433     -40.053   2.931 -35.403  1.00  0.73           H  
ATOM   6731 1HB  ASP A 433     -39.018   5.756 -35.604  1.00  0.73           H  
ATOM   6732 2HB  ASP A 433     -38.215   4.381 -36.366  1.00  0.73           H  
ATOM   6733  N   GLN A 434     -37.740   2.545 -34.550  1.00  0.71           N  
ATOM   6734  CA  GLN A 434     -36.489   2.239 -33.901  1.00  0.71           C  
ATOM   6735  C   GLN A 434     -35.353   2.618 -34.826  1.00  0.71           C  
ATOM   6736  O   GLN A 434     -35.448   2.431 -36.046  1.00  0.71           O  
ATOM   6737  CB  GLN A 434     -36.381   0.768 -33.507  1.00  0.71           C  
ATOM   6738  CG  GLN A 434     -37.409   0.360 -32.501  1.00  0.71           C  
ATOM   6739  CD  GLN A 434     -37.107  -0.947 -31.860  1.00  0.71           C  
ATOM   6740  OE1 GLN A 434     -36.211  -1.674 -32.296  1.00  0.71           O  
ATOM   6741  NE2 GLN A 434     -37.839  -1.250 -30.803  1.00  0.71           N  
ATOM   6742  H   GLN A 434     -37.994   2.069 -35.418  1.00  0.71           H  
ATOM   6743  HA  GLN A 434     -36.410   2.839 -33.003  1.00  0.71           H  
ATOM   6744 1HB  GLN A 434     -36.497   0.141 -34.391  1.00  0.71           H  
ATOM   6745 2HB  GLN A 434     -35.397   0.576 -33.088  1.00  0.71           H  
ATOM   6746 1HG  GLN A 434     -37.482   1.108 -31.748  1.00  0.71           H  
ATOM   6747 2HG  GLN A 434     -38.371   0.273 -33.010  1.00  0.71           H  
ATOM   6748 1HE2 GLN A 434     -37.690  -2.114 -30.317  1.00  0.71           H  
ATOM   6749 2HE2 GLN A 434     -38.557  -0.624 -30.496  1.00  0.71           H  
ATOM   6750  N   ILE A 435     -34.285   3.140 -34.245  1.00  0.71           N  
ATOM   6751  CA  ILE A 435     -33.144   3.533 -35.045  1.00  0.71           C  
ATOM   6752  C   ILE A 435     -31.819   3.118 -34.447  1.00  0.71           C  
ATOM   6753  O   ILE A 435     -31.610   3.238 -33.241  1.00  0.71           O  
ATOM   6754  CB  ILE A 435     -33.178   5.053 -35.261  1.00  0.71           C  
ATOM   6755  CG1 ILE A 435     -32.087   5.498 -36.190  1.00  0.71           C  
ATOM   6756  CG2 ILE A 435     -33.070   5.781 -33.993  1.00  0.71           C  
ATOM   6757  CD1 ILE A 435     -32.306   6.878 -36.674  1.00  0.71           C  
ATOM   6758  H   ILE A 435     -34.290   3.278 -33.234  1.00  0.71           H  
ATOM   6759  HA  ILE A 435     -33.243   3.061 -36.008  1.00  0.71           H  
ATOM   6760  HB  ILE A 435     -34.107   5.288 -35.730  1.00  0.71           H  
ATOM   6761 1HG1 ILE A 435     -31.137   5.449 -35.672  1.00  0.71           H  
ATOM   6762 2HG1 ILE A 435     -32.043   4.837 -37.045  1.00  0.71           H  
ATOM   6763 1HG2 ILE A 435     -33.127   6.851 -34.188  1.00  0.71           H  
ATOM   6764 2HG2 ILE A 435     -33.888   5.484 -33.333  1.00  0.71           H  
ATOM   6765 3HG2 ILE A 435     -32.113   5.541 -33.538  1.00  0.71           H  
ATOM   6766 1HD1 ILE A 435     -31.506   7.160 -37.332  1.00  0.71           H  
ATOM   6767 2HD1 ILE A 435     -33.250   6.925 -37.213  1.00  0.71           H  
ATOM   6768 3HD1 ILE A 435     -32.335   7.557 -35.829  1.00  0.71           H  
ATOM   6769  N   LEU A 436     -30.935   2.643 -35.310  1.00  0.73           N  
ATOM   6770  CA  LEU A 436     -29.578   2.287 -34.939  1.00  0.73           C  
ATOM   6771  C   LEU A 436     -28.564   3.293 -35.406  1.00  0.73           C  
ATOM   6772  O   LEU A 436     -28.438   3.551 -36.601  1.00  0.73           O  
ATOM   6773  CB  LEU A 436     -29.174   0.929 -35.499  1.00  0.73           C  
ATOM   6774  CG  LEU A 436     -27.704   0.626 -35.313  1.00  0.73           C  
ATOM   6775  CD1 LEU A 436     -27.394   0.541 -33.863  1.00  0.73           C  
ATOM   6776  CD2 LEU A 436     -27.370  -0.642 -36.027  1.00  0.73           C  
ATOM   6777  H   LEU A 436     -31.229   2.550 -36.282  1.00  0.73           H  
ATOM   6778  HA  LEU A 436     -29.523   2.240 -33.851  1.00  0.73           H  
ATOM   6779 1HB  LEU A 436     -29.713   0.175 -34.975  1.00  0.73           H  
ATOM   6780 2HB  LEU A 436     -29.423   0.873 -36.555  1.00  0.73           H  
ATOM   6781  HG  LEU A 436     -27.113   1.441 -35.730  1.00  0.73           H  
ATOM   6782 1HD1 LEU A 436     -26.344   0.368 -33.749  1.00  0.73           H  
ATOM   6783 2HD1 LEU A 436     -27.646   1.458 -33.368  1.00  0.73           H  
ATOM   6784 3HD1 LEU A 436     -27.959  -0.256 -33.433  1.00  0.73           H  
ATOM   6785 1HD2 LEU A 436     -26.307  -0.868 -35.913  1.00  0.73           H  
ATOM   6786 2HD2 LEU A 436     -27.964  -1.462 -35.616  1.00  0.73           H  
ATOM   6787 3HD2 LEU A 436     -27.605  -0.509 -37.076  1.00  0.73           H  
ATOM   6788  N   LEU A 437     -27.824   3.845 -34.471  1.00  0.77           N  
ATOM   6789  CA  LEU A 437     -26.800   4.804 -34.796  1.00  0.77           C  
ATOM   6790  C   LEU A 437     -25.432   4.162 -34.586  1.00  0.77           C  
ATOM   6791  O   LEU A 437     -25.020   3.888 -33.445  1.00  0.77           O  
ATOM   6792  CB  LEU A 437     -27.015   6.026 -33.934  1.00  0.77           C  
ATOM   6793  CG  LEU A 437     -28.454   6.632 -34.059  1.00  0.77           C  
ATOM   6794  CD1 LEU A 437     -28.593   7.762 -33.176  1.00  0.77           C  
ATOM   6795  CD2 LEU A 437     -28.724   7.041 -35.438  1.00  0.77           C  
ATOM   6796  H   LEU A 437     -27.983   3.591 -33.495  1.00  0.77           H  
ATOM   6797  HA  LEU A 437     -26.888   5.085 -35.843  1.00  0.77           H  
ATOM   6798 1HB  LEU A 437     -26.864   5.747 -32.891  1.00  0.77           H  
ATOM   6799 2HB  LEU A 437     -26.297   6.788 -34.193  1.00  0.77           H  
ATOM   6800  HG  LEU A 437     -29.189   5.884 -33.754  1.00  0.77           H  
ATOM   6801 1HD1 LEU A 437     -29.588   8.132 -33.256  1.00  0.77           H  
ATOM   6802 2HD1 LEU A 437     -28.425   7.415 -32.185  1.00  0.77           H  
ATOM   6803 3HD1 LEU A 437     -27.875   8.544 -33.440  1.00  0.77           H  
ATOM   6804 1HD2 LEU A 437     -29.719   7.465 -35.506  1.00  0.77           H  
ATOM   6805 2HD2 LEU A 437     -28.006   7.767 -35.737  1.00  0.77           H  
ATOM   6806 3HD2 LEU A 437     -28.654   6.176 -36.069  1.00  0.77           H  
ATOM   6807  N   LYS A 438     -24.728   3.913 -35.694  1.00  0.83           N  
ATOM   6808  CA  LYS A 438     -23.462   3.197 -35.638  1.00  0.83           C  
ATOM   6809  C   LYS A 438     -22.390   3.783 -36.584  1.00  0.83           C  
ATOM   6810  O   LYS A 438     -22.668   4.123 -37.734  1.00  0.83           O  
ATOM   6811  CB  LYS A 438     -23.736   1.725 -35.953  1.00  0.83           C  
ATOM   6812  CG  LYS A 438     -22.613   0.862 -35.794  1.00  0.83           C  
ATOM   6813  CD  LYS A 438     -22.342   0.671 -34.342  1.00  0.83           C  
ATOM   6814  CE  LYS A 438     -21.138  -0.149 -34.126  1.00  0.83           C  
ATOM   6815  NZ  LYS A 438     -20.808  -0.232 -32.798  1.00  0.83           N  
ATOM   6816  H   LYS A 438     -25.113   4.165 -36.609  1.00  0.83           H  
ATOM   6817  HA  LYS A 438     -23.073   3.269 -34.622  1.00  0.83           H  
ATOM   6818 1HB  LYS A 438     -24.529   1.358 -35.302  1.00  0.83           H  
ATOM   6819 2HB  LYS A 438     -24.090   1.635 -36.977  1.00  0.83           H  
ATOM   6820 1HG  LYS A 438     -22.852  -0.101 -36.244  1.00  0.83           H  
ATOM   6821 2HG  LYS A 438     -21.741   1.282 -36.288  1.00  0.83           H  
ATOM   6822 1HD  LYS A 438     -22.208   1.640 -33.851  1.00  0.83           H  
ATOM   6823 2HD  LYS A 438     -23.188   0.160 -33.886  1.00  0.83           H  
ATOM   6824 1HE  LYS A 438     -21.296  -1.131 -34.473  1.00  0.83           H  
ATOM   6825 2HE  LYS A 438     -20.312   0.295 -34.658  1.00  0.83           H  
ATOM   6826 1HZ  LYS A 438     -19.962  -0.784 -32.700  1.00  0.83           H  
ATOM   6827 2HZ  LYS A 438     -20.626   0.693 -32.416  1.00  0.83           H  
ATOM   6828 3HZ  LYS A 438     -21.513  -0.653 -32.247  1.00  0.83           H  
ATOM   6829  N   GLY A 439     -21.176   3.946 -36.056  1.00  0.90           N  
ATOM   6830  CA  GLY A 439     -20.034   4.482 -36.800  1.00  0.90           C  
ATOM   6831  C   GLY A 439     -19.131   5.221 -35.822  1.00  0.90           C  
ATOM   6832  O   GLY A 439     -19.377   5.171 -34.620  1.00  0.90           O  
ATOM   6833  H   GLY A 439     -21.029   3.670 -35.095  1.00  0.90           H  
ATOM   6834 1HA  GLY A 439     -19.484   3.669 -37.279  1.00  0.90           H  
ATOM   6835 2HA  GLY A 439     -20.371   5.146 -37.584  1.00  0.90           H  
ATOM   6836  N   SER A 440     -18.058   5.846 -36.306  1.00  0.96           N  
ATOM   6837  CA  SER A 440     -17.132   6.521 -35.396  1.00  0.96           C  
ATOM   6838  C   SER A 440     -17.692   7.757 -34.700  1.00  0.96           C  
ATOM   6839  O   SER A 440     -18.360   8.601 -35.298  1.00  0.96           O  
ATOM   6840  CB  SER A 440     -15.849   6.900 -36.107  1.00  0.96           C  
ATOM   6841  OG  SER A 440     -14.996   7.639 -35.251  1.00  0.96           O  
ATOM   6842  H   SER A 440     -17.869   5.874 -37.312  1.00  0.96           H  
ATOM   6843  HA  SER A 440     -16.868   5.813 -34.611  1.00  0.96           H  
ATOM   6844 1HB  SER A 440     -15.338   6.000 -36.445  1.00  0.96           H  
ATOM   6845 2HB  SER A 440     -16.086   7.486 -36.988  1.00  0.96           H  
ATOM   6846  HG  SER A 440     -14.371   8.101 -35.824  1.00  0.96           H  
ATOM   6847  N   ASN A 441     -17.295   7.932 -33.447  1.00  1.00           N  
ATOM   6848  CA  ASN A 441     -17.627   9.115 -32.656  1.00  1.00           C  
ATOM   6849  C   ASN A 441     -17.060  10.383 -33.328  1.00  1.00           C  
ATOM   6850  O   ASN A 441     -17.595  11.486 -33.179  1.00  1.00           O  
ATOM   6851  CB  ASN A 441     -17.094   8.938 -31.235  1.00  1.00           C  
ATOM   6852  CG  ASN A 441     -17.647   9.910 -30.224  1.00  1.00           C  
ATOM   6853  OD1 ASN A 441     -18.853   9.959 -29.982  1.00  1.00           O  
ATOM   6854  ND2 ASN A 441     -16.779  10.676 -29.615  1.00  1.00           N  
ATOM   6855  H   ASN A 441     -16.752   7.198 -33.016  1.00  1.00           H  
ATOM   6856  HA  ASN A 441     -18.710   9.222 -32.623  1.00  1.00           H  
ATOM   6857 1HB  ASN A 441     -17.312   7.921 -30.897  1.00  1.00           H  
ATOM   6858 2HB  ASN A 441     -16.011   9.042 -31.251  1.00  1.00           H  
ATOM   6859 1HD2 ASN A 441     -17.087  11.338 -28.931  1.00  1.00           H  
ATOM   6860 2HD2 ASN A 441     -15.807  10.603 -29.836  1.00  1.00           H  
ATOM   6861  N   SER A 442     -15.988  10.215 -34.117  1.00  1.02           N  
ATOM   6862  CA  SER A 442     -15.317  11.323 -34.795  1.00  1.02           C  
ATOM   6863  C   SER A 442     -16.153  11.892 -35.945  1.00  1.02           C  
ATOM   6864  O   SER A 442     -15.841  12.954 -36.482  1.00  1.02           O  
ATOM   6865  CB  SER A 442     -13.940  10.890 -35.285  1.00  1.02           C  
ATOM   6866  OG  SER A 442     -14.025   9.919 -36.294  1.00  1.02           O  
ATOM   6867  H   SER A 442     -15.628   9.277 -34.267  1.00  1.02           H  
ATOM   6868  HA  SER A 442     -15.169  12.121 -34.067  1.00  1.02           H  
ATOM   6869 1HB  SER A 442     -13.399  11.759 -35.660  1.00  1.02           H  
ATOM   6870 2HB  SER A 442     -13.374  10.490 -34.446  1.00  1.02           H  
ATOM   6871  HG  SER A 442     -14.606   9.253 -35.945  1.00  1.02           H  
ATOM   6872  N   MET A 443     -17.224  11.186 -36.319  1.00  1.00           N  
ATOM   6873  CA  MET A 443     -18.137  11.619 -37.366  1.00  1.00           C  
ATOM   6874  C   MET A 443     -19.282  12.441 -36.793  1.00  1.00           C  
ATOM   6875  O   MET A 443     -20.230  12.765 -37.506  1.00  1.00           O  
ATOM   6876  CB  MET A 443     -18.692  10.420 -38.110  1.00  1.00           C  
ATOM   6877  CG  MET A 443     -17.659   9.637 -38.863  1.00  1.00           C  
ATOM   6878  SD  MET A 443     -16.889  10.613 -40.124  1.00  1.00           S  
ATOM   6879  CE  MET A 443     -18.295  10.747 -41.198  1.00  1.00           C  
ATOM   6880  H   MET A 443     -17.442  10.307 -35.853  1.00  1.00           H  
ATOM   6881  HA  MET A 443     -17.590  12.250 -38.065  1.00  1.00           H  
ATOM   6882 1HB  MET A 443     -19.174   9.745 -37.405  1.00  1.00           H  
ATOM   6883 2HB  MET A 443     -19.449  10.747 -38.819  1.00  1.00           H  
ATOM   6884 1HG  MET A 443     -16.892   9.302 -38.175  1.00  1.00           H  
ATOM   6885 2HG  MET A 443     -18.107   8.761 -39.323  1.00  1.00           H  
ATOM   6886 1HE  MET A 443     -18.039  11.328 -42.063  1.00  1.00           H  
ATOM   6887 2HE  MET A 443     -18.613   9.762 -41.503  1.00  1.00           H  
ATOM   6888 3HE  MET A 443     -19.092  11.225 -40.666  1.00  1.00           H  
ATOM   6889  N   ASN A 444     -19.199  12.761 -35.492  1.00  0.97           N  
ATOM   6890  CA  ASN A 444     -20.214  13.510 -34.753  1.00  0.97           C  
ATOM   6891  C   ASN A 444     -21.514  12.727 -34.628  1.00  0.97           C  
ATOM   6892  O   ASN A 444     -22.569  13.283 -34.322  1.00  0.97           O  
ATOM   6893  CB  ASN A 444     -20.483  14.862 -35.411  1.00  0.97           C  
ATOM   6894  CG  ASN A 444     -19.303  15.769 -35.413  1.00  0.97           C  
ATOM   6895  OD1 ASN A 444     -18.719  16.064 -34.360  1.00  0.97           O  
ATOM   6896  ND2 ASN A 444     -18.922  16.222 -36.584  1.00  0.97           N  
ATOM   6897  H   ASN A 444     -18.392  12.445 -34.954  1.00  0.97           H  
ATOM   6898  HA  ASN A 444     -19.839  13.681 -33.742  1.00  0.97           H  
ATOM   6899 1HB  ASN A 444     -20.848  14.756 -36.422  1.00  0.97           H  
ATOM   6900 2HB  ASN A 444     -21.278  15.352 -34.860  1.00  0.97           H  
ATOM   6901 1HD2 ASN A 444     -18.131  16.831 -36.654  1.00  0.97           H  
ATOM   6902 2HD2 ASN A 444     -19.419  15.952 -37.410  1.00  0.97           H  
ATOM   6903  N   LEU A 445     -21.410  11.408 -34.713  1.00  0.94           N  
ATOM   6904  CA  LEU A 445     -22.564  10.541 -34.551  1.00  0.94           C  
ATOM   6905  C   LEU A 445     -23.230  10.789 -33.198  1.00  0.94           C  
ATOM   6906  O   LEU A 445     -24.451  10.768 -33.090  1.00  0.94           O  
ATOM   6907  CB  LEU A 445     -22.139   9.090 -34.698  1.00  0.94           C  
ATOM   6908  CG  LEU A 445     -23.243   8.068 -34.680  1.00  0.94           C  
ATOM   6909  CD1 LEU A 445     -24.202   8.331 -35.843  1.00  0.94           C  
ATOM   6910  CD2 LEU A 445     -22.634   6.726 -34.815  1.00  0.94           C  
ATOM   6911  H   LEU A 445     -20.511  11.003 -34.938  1.00  0.94           H  
ATOM   6912  HA  LEU A 445     -23.283  10.772 -35.337  1.00  0.94           H  
ATOM   6913 1HB  LEU A 445     -21.599   8.979 -35.641  1.00  0.94           H  
ATOM   6914 2HB  LEU A 445     -21.454   8.856 -33.900  1.00  0.94           H  
ATOM   6915  HG  LEU A 445     -23.799   8.132 -33.741  1.00  0.94           H  
ATOM   6916 1HD1 LEU A 445     -24.996   7.592 -35.851  1.00  0.94           H  
ATOM   6917 2HD1 LEU A 445     -24.628   9.324 -35.734  1.00  0.94           H  
ATOM   6918 3HD1 LEU A 445     -23.654   8.271 -36.784  1.00  0.94           H  
ATOM   6919 1HD2 LEU A 445     -23.407   6.008 -34.801  1.00  0.94           H  
ATOM   6920 2HD2 LEU A 445     -22.093   6.674 -35.759  1.00  0.94           H  
ATOM   6921 3HD2 LEU A 445     -21.955   6.531 -34.005  1.00  0.94           H  
ATOM   6922  N   ALA A 446     -22.432  11.058 -32.167  1.00  0.90           N  
ATOM   6923  CA  ALA A 446     -22.966  11.341 -30.841  1.00  0.90           C  
ATOM   6924  C   ALA A 446     -23.895  12.565 -30.865  1.00  0.90           C  
ATOM   6925  O   ALA A 446     -24.811  12.660 -30.046  1.00  0.90           O  
ATOM   6926  CB  ALA A 446     -21.843  11.563 -29.852  1.00  0.90           C  
ATOM   6927  H   ALA A 446     -21.432  11.061 -32.309  1.00  0.90           H  
ATOM   6928  HA  ALA A 446     -23.550  10.479 -30.519  1.00  0.90           H  
ATOM   6929 1HB  ALA A 446     -22.261  11.747 -28.863  1.00  0.90           H  
ATOM   6930 2HB  ALA A 446     -21.219  10.681 -29.820  1.00  0.90           H  
ATOM   6931 3HB  ALA A 446     -21.248  12.421 -30.162  1.00  0.90           H  
ATOM   6932  N   LYS A 447     -23.633  13.535 -31.760  1.00  0.88           N  
ATOM   6933  CA  LYS A 447     -24.462  14.730 -31.822  1.00  0.88           C  
ATOM   6934  C   LYS A 447     -25.756  14.359 -32.521  1.00  0.88           C  
ATOM   6935  O   LYS A 447     -26.809  14.945 -32.264  1.00  0.88           O  
ATOM   6936  CB  LYS A 447     -23.760  15.883 -32.544  1.00  0.88           C  
ATOM   6937  CG  LYS A 447     -22.559  16.458 -31.805  1.00  0.88           C  
ATOM   6938  CD  LYS A 447     -21.957  17.655 -32.552  1.00  0.88           C  
ATOM   6939  CE  LYS A 447     -20.742  18.214 -31.817  1.00  0.88           C  
ATOM   6940  NZ  LYS A 447     -20.175  19.417 -32.496  1.00  0.88           N  
ATOM   6941  H   LYS A 447     -22.900  13.423 -32.451  1.00  0.88           H  
ATOM   6942  HA  LYS A 447     -24.702  15.050 -30.807  1.00  0.88           H  
ATOM   6943 1HB  LYS A 447     -23.411  15.541 -33.513  1.00  0.88           H  
ATOM   6944 2HB  LYS A 447     -24.470  16.689 -32.722  1.00  0.88           H  
ATOM   6945 1HG  LYS A 447     -22.862  16.769 -30.804  1.00  0.88           H  
ATOM   6946 2HG  LYS A 447     -21.798  15.683 -31.713  1.00  0.88           H  
ATOM   6947 1HD  LYS A 447     -21.655  17.349 -33.551  1.00  0.88           H  
ATOM   6948 2HD  LYS A 447     -22.707  18.440 -32.645  1.00  0.88           H  
ATOM   6949 1HE  LYS A 447     -21.029  18.483 -30.803  1.00  0.88           H  
ATOM   6950 2HE  LYS A 447     -19.972  17.442 -31.775  1.00  0.88           H  
ATOM   6951 1HZ  LYS A 447     -19.375  19.747 -31.976  1.00  0.88           H  
ATOM   6952 2HZ  LYS A 447     -19.889  19.191 -33.438  1.00  0.88           H  
ATOM   6953 3HZ  LYS A 447     -20.876  20.142 -32.529  1.00  0.88           H  
ATOM   6954  N   LEU A 448     -25.691  13.358 -33.407  1.00  0.86           N  
ATOM   6955  CA  LEU A 448     -26.905  12.874 -34.056  1.00  0.86           C  
ATOM   6956  C   LEU A 448     -27.771  12.277 -32.972  1.00  0.86           C  
ATOM   6957  O   LEU A 448     -28.958  12.572 -32.890  1.00  0.86           O  
ATOM   6958  CB  LEU A 448     -26.635  11.837 -35.158  1.00  0.86           C  
ATOM   6959  CG  LEU A 448     -27.890  11.237 -35.863  1.00  0.86           C  
ATOM   6960  CD1 LEU A 448     -28.708  12.302 -36.520  1.00  0.86           C  
ATOM   6961  CD2 LEU A 448     -27.449  10.270 -36.901  1.00  0.86           C  
ATOM   6962  H   LEU A 448     -24.781  12.938 -33.617  1.00  0.86           H  
ATOM   6963  HA  LEU A 448     -27.431  13.717 -34.500  1.00  0.86           H  
ATOM   6964 1HB  LEU A 448     -25.999  12.285 -35.915  1.00  0.86           H  
ATOM   6965 2HB  LEU A 448     -26.115  11.003 -34.729  1.00  0.86           H  
ATOM   6966  HG  LEU A 448     -28.500  10.732 -35.117  1.00  0.86           H  
ATOM   6967 1HD1 LEU A 448     -29.576  11.851 -36.998  1.00  0.86           H  
ATOM   6968 2HD1 LEU A 448     -29.041  13.025 -35.777  1.00  0.86           H  
ATOM   6969 3HD1 LEU A 448     -28.094  12.789 -37.273  1.00  0.86           H  
ATOM   6970 1HD2 LEU A 448     -28.314   9.832 -37.380  1.00  0.86           H  
ATOM   6971 2HD2 LEU A 448     -26.849  10.788 -37.635  1.00  0.86           H  
ATOM   6972 3HD2 LEU A 448     -26.860   9.497 -36.443  1.00  0.86           H  
ATOM   6973  N   VAL A 449     -27.159  11.489 -32.085  1.00  0.86           N  
ATOM   6974  CA  VAL A 449     -27.941  10.857 -31.036  1.00  0.86           C  
ATOM   6975  C   VAL A 449     -28.641  11.954 -30.231  1.00  0.86           C  
ATOM   6976  O   VAL A 449     -29.866  11.937 -30.097  1.00  0.86           O  
ATOM   6977  CB  VAL A 449     -27.035  10.098 -30.036  1.00  0.86           C  
ATOM   6978  CG1 VAL A 449     -27.877   9.606 -28.888  1.00  0.86           C  
ATOM   6979  CG2 VAL A 449     -26.241   8.970 -30.696  1.00  0.86           C  
ATOM   6980  H   VAL A 449     -26.162  11.294 -32.196  1.00  0.86           H  
ATOM   6981  HA  VAL A 449     -28.682  10.193 -31.478  1.00  0.86           H  
ATOM   6982  HB  VAL A 449     -26.331  10.805 -29.624  1.00  0.86           H  
ATOM   6983 1HG1 VAL A 449     -27.243   9.122 -28.150  1.00  0.86           H  
ATOM   6984 2HG1 VAL A 449     -28.383  10.452 -28.427  1.00  0.86           H  
ATOM   6985 3HG1 VAL A 449     -28.617   8.897 -29.249  1.00  0.86           H  
ATOM   6986 1HG2 VAL A 449     -25.598   8.507 -29.952  1.00  0.86           H  
ATOM   6987 2HG2 VAL A 449     -26.879   8.244 -31.080  1.00  0.86           H  
ATOM   6988 3HG2 VAL A 449     -25.631   9.370 -31.494  1.00  0.86           H  
ATOM   6989  N   GLU A 450     -27.878  12.954 -29.757  1.00  0.87           N  
ATOM   6990  CA  GLU A 450     -28.488  14.011 -28.945  1.00  0.87           C  
ATOM   6991  C   GLU A 450     -29.538  14.825 -29.704  1.00  0.87           C  
ATOM   6992  O   GLU A 450     -30.587  15.175 -29.155  1.00  0.87           O  
ATOM   6993  CB  GLU A 450     -27.423  14.969 -28.390  1.00  0.87           C  
ATOM   6994  CG  GLU A 450     -26.524  14.372 -27.303  1.00  0.87           C  
ATOM   6995  CD  GLU A 450     -25.505  15.365 -26.743  1.00  0.87           C  
ATOM   6996  OE1 GLU A 450     -25.405  16.454 -27.264  1.00  0.87           O  
ATOM   6997  OE2 GLU A 450     -24.842  15.029 -25.786  1.00  0.87           O  
ATOM   6998  H   GLU A 450     -26.867  12.946 -29.920  1.00  0.87           H  
ATOM   6999  HA  GLU A 450     -28.983  13.533 -28.098  1.00  0.87           H  
ATOM   7000 1HB  GLU A 450     -26.780  15.298 -29.209  1.00  0.87           H  
ATOM   7001 2HB  GLU A 450     -27.908  15.853 -27.979  1.00  0.87           H  
ATOM   7002 1HG  GLU A 450     -27.152  14.010 -26.488  1.00  0.87           H  
ATOM   7003 2HG  GLU A 450     -25.996  13.514 -27.725  1.00  0.87           H  
ATOM   7004  N   SER A 451     -29.283  15.100 -30.982  1.00  0.92           N  
ATOM   7005  CA  SER A 451     -30.203  15.877 -31.798  1.00  0.92           C  
ATOM   7006  C   SER A 451     -31.535  15.166 -31.938  1.00  0.92           C  
ATOM   7007  O   SER A 451     -32.590  15.800 -31.951  1.00  0.92           O  
ATOM   7008  CB  SER A 451     -29.617  16.119 -33.172  1.00  0.92           C  
ATOM   7009  OG  SER A 451     -28.468  16.918 -33.098  1.00  0.92           O  
ATOM   7010  H   SER A 451     -28.408  14.797 -31.400  1.00  0.92           H  
ATOM   7011  HA  SER A 451     -30.373  16.835 -31.307  1.00  0.92           H  
ATOM   7012 1HB  SER A 451     -29.369  15.162 -33.633  1.00  0.92           H  
ATOM   7013 2HB  SER A 451     -30.359  16.600 -33.799  1.00  0.92           H  
ATOM   7014  HG  SER A 451     -27.793  16.356 -32.657  1.00  0.92           H  
ATOM   7015  N   LEU A 452     -31.488  13.843 -32.058  1.00  1.00           N  
ATOM   7016  CA  LEU A 452     -32.698  13.060 -32.193  1.00  1.00           C  
ATOM   7017  C   LEU A 452     -33.400  12.920 -30.848  1.00  1.00           C  
ATOM   7018  O   LEU A 452     -34.631  12.910 -30.787  1.00  1.00           O  
ATOM   7019  CB  LEU A 452     -32.353  11.680 -32.707  1.00  1.00           C  
ATOM   7020  CG  LEU A 452     -31.747  11.624 -34.090  1.00  1.00           C  
ATOM   7021  CD1 LEU A 452     -31.359  10.203 -34.338  1.00  1.00           C  
ATOM   7022  CD2 LEU A 452     -32.687  12.193 -35.102  1.00  1.00           C  
ATOM   7023  H   LEU A 452     -30.582  13.371 -32.076  1.00  1.00           H  
ATOM   7024  HA  LEU A 452     -33.366  13.559 -32.892  1.00  1.00           H  
ATOM   7025 1HB  LEU A 452     -31.629  11.236 -32.021  1.00  1.00           H  
ATOM   7026 2HB  LEU A 452     -33.254  11.074 -32.712  1.00  1.00           H  
ATOM   7027  HG  LEU A 452     -30.862  12.213 -34.115  1.00  1.00           H  
ATOM   7028 1HD1 LEU A 452     -30.866  10.109 -35.284  1.00  1.00           H  
ATOM   7029 2HD1 LEU A 452     -30.679   9.936 -33.553  1.00  1.00           H  
ATOM   7030 3HD1 LEU A 452     -32.236   9.563 -34.307  1.00  1.00           H  
ATOM   7031 1HD2 LEU A 452     -32.230  12.165 -36.084  1.00  1.00           H  
ATOM   7032 2HD2 LEU A 452     -33.602  11.629 -35.109  1.00  1.00           H  
ATOM   7033 3HD2 LEU A 452     -32.894  13.222 -34.830  1.00  1.00           H  
ATOM   7034  N   GLU A 453     -32.627  12.820 -29.757  1.00  1.11           N  
ATOM   7035  CA  GLU A 453     -33.231  12.686 -28.437  1.00  1.11           C  
ATOM   7036  C   GLU A 453     -34.075  13.901 -28.055  1.00  1.11           C  
ATOM   7037  O   GLU A 453     -35.166  13.741 -27.513  1.00  1.11           O  
ATOM   7038  CB  GLU A 453     -32.175  12.466 -27.345  1.00  1.11           C  
ATOM   7039  CG  GLU A 453     -31.483  11.105 -27.343  1.00  1.11           C  
ATOM   7040  CD  GLU A 453     -30.330  11.049 -26.360  1.00  1.11           C  
ATOM   7041  OE1 GLU A 453     -30.029  12.046 -25.752  1.00  1.11           O  
ATOM   7042  OE2 GLU A 453     -29.742  10.007 -26.230  1.00  1.11           O  
ATOM   7043  H   GLU A 453     -31.610  12.807 -29.852  1.00  1.11           H  
ATOM   7044  HA  GLU A 453     -33.876  11.815 -28.461  1.00  1.11           H  
ATOM   7045 1HB  GLU A 453     -31.401  13.226 -27.446  1.00  1.11           H  
ATOM   7046 2HB  GLU A 453     -32.637  12.604 -26.370  1.00  1.11           H  
ATOM   7047 1HG  GLU A 453     -32.216  10.345 -27.062  1.00  1.11           H  
ATOM   7048 2HG  GLU A 453     -31.132  10.868 -28.335  1.00  1.11           H  
ATOM   7049  N   ASN A 454     -33.610  15.111 -28.373  1.00  1.24           N  
ATOM   7050  CA  ASN A 454     -34.393  16.297 -28.019  1.00  1.24           C  
ATOM   7051  C   ASN A 454     -33.871  17.551 -28.717  1.00  1.24           C  
ATOM   7052  O   ASN A 454     -34.578  18.149 -29.531  1.00  1.24           O  
ATOM   7053  OXT ASN A 454     -32.893  18.121 -28.235  1.00  1.24           O  
ATOM   7054  CB  ASN A 454     -34.402  16.507 -26.505  1.00  1.24           C  
ATOM   7055  CG  ASN A 454     -35.426  17.520 -26.042  1.00  1.24           C  
ATOM   7056  OD1 ASN A 454     -35.358  18.714 -26.360  1.00  1.24           O  
ATOM   7057  ND2 ASN A 454     -36.380  17.050 -25.277  1.00  1.24           N  
ATOM   7058  H   ASN A 454     -32.691  15.195 -28.818  1.00  1.24           H  
ATOM   7059  HA  ASN A 454     -35.418  16.146 -28.359  1.00  1.24           H  
ATOM   7060 1HB  ASN A 454     -34.596  15.572 -25.987  1.00  1.24           H  
ATOM   7061 2HB  ASN A 454     -33.416  16.846 -26.190  1.00  1.24           H  
ATOM   7062 1HD2 ASN A 454     -37.090  17.662 -24.930  1.00  1.24           H  
ATOM   7063 2HD2 ASN A 454     -36.391  16.080 -25.031  1.00  1.24           H  
ENDMDL

