REMARK ID 528751 DOMAINID 523652 MODEL 1 2023-06-10_00000354_1_19
MODEL     1
ATOM      1  N   MET A   1       2.610  -1.398   0.835  1.00  2.49           N  
ATOM      2  CA  MET A   1       2.049  -0.131   1.277  1.00  2.49           C  
ATOM      3  C   MET A   1       2.776   1.041   0.643  1.00  2.49           C  
ATOM      4  O   MET A   1       3.544   0.867  -0.307  1.00  2.49           O  
ATOM      5  CB  MET A   1       2.140  -0.031   2.798  1.00  2.49           C  
ATOM      6  CG  MET A   1       3.547  -0.004   3.376  1.00  2.49           C  
ATOM      7  SD  MET A   1       3.533   0.196   5.160  1.00  2.49           S  
ATOM      8  CE  MET A   1       2.849  -1.347   5.707  1.00  2.49           C  
ATOM      9 1H   MET A   1       1.879  -2.094   0.798  1.00  2.49           H  
ATOM     10 2H   MET A   1       3.010  -1.273  -0.081  1.00  2.49           H  
ATOM     11 3H   MET A   1       3.325  -1.691   1.484  1.00  2.49           H  
ATOM     12  HA  MET A   1       1.012  -0.083   0.959  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.659   0.844   3.127  1.00  2.49           H  
ATOM     14 2HB  MET A   1       1.606  -0.869   3.247  1.00  2.49           H  
ATOM     15 1HG  MET A   1       4.054  -0.933   3.138  1.00  2.49           H  
ATOM     16 2HG  MET A   1       4.120   0.815   2.947  1.00  2.49           H  
ATOM     17 1HE  MET A   1       2.786  -1.352   6.796  1.00  2.49           H  
ATOM     18 2HE  MET A   1       1.848  -1.471   5.286  1.00  2.49           H  
ATOM     19 3HE  MET A   1       3.486  -2.166   5.375  1.00  2.49           H  
ATOM     20  N   ASP A   2       2.599   2.240   1.204  1.00  2.44           N  
ATOM     21  CA  ASP A   2       3.306   3.400   0.695  1.00  2.44           C  
ATOM     22  C   ASP A   2       4.269   3.933   1.750  1.00  2.44           C  
ATOM     23  O   ASP A   2       3.941   4.779   2.602  1.00  2.44           O  
ATOM     24  CB  ASP A   2       2.286   4.456   0.242  1.00  2.44           C  
ATOM     25  CG  ASP A   2       2.904   5.751  -0.325  1.00  2.44           C  
ATOM     26  OD1 ASP A   2       3.662   6.417   0.401  1.00  2.44           O  
ATOM     27  OD2 ASP A   2       2.631   6.069  -1.487  1.00  2.44           O  
ATOM     28  H   ASP A   2       1.956   2.381   1.985  1.00  2.44           H  
ATOM     29  HA  ASP A   2       3.891   3.104  -0.179  1.00  2.44           H  
ATOM     30 1HB  ASP A   2       1.641   4.013  -0.516  1.00  2.44           H  
ATOM     31 2HB  ASP A   2       1.636   4.727   1.092  1.00  2.44           H  
ATOM     32  N   LEU A   3       5.508   3.470   1.627  1.00  2.39           N  
ATOM     33  CA  LEU A   3       6.502   3.788   2.617  1.00  2.39           C  
ATOM     34  C   LEU A   3       6.934   5.216   2.521  1.00  2.39           C  
ATOM     35  O   LEU A   3       7.339   5.787   3.518  1.00  2.39           O  
ATOM     36  CB  LEU A   3       7.715   2.879   2.493  1.00  2.39           C  
ATOM     37  CG  LEU A   3       7.456   1.411   2.821  1.00  2.39           C  
ATOM     38  CD1 LEU A   3       8.718   0.612   2.547  1.00  2.39           C  
ATOM     39  CD2 LEU A   3       7.024   1.288   4.276  1.00  2.39           C  
ATOM     40  H   LEU A   3       5.731   2.831   0.875  1.00  2.39           H  
ATOM     41  HA  LEU A   3       6.062   3.633   3.597  1.00  2.39           H  
ATOM     42 1HB  LEU A   3       8.096   2.933   1.477  1.00  2.39           H  
ATOM     43 2HB  LEU A   3       8.492   3.239   3.171  1.00  2.39           H  
ATOM     44  HG  LEU A   3       6.665   1.026   2.177  1.00  2.39           H  
ATOM     45 1HD1 LEU A   3       8.539  -0.440   2.768  1.00  2.39           H  
ATOM     46 2HD1 LEU A   3       8.996   0.720   1.498  1.00  2.39           H  
ATOM     47 3HD1 LEU A   3       9.528   0.981   3.176  1.00  2.39           H  
ATOM     48 1HD2 LEU A   3       6.832   0.239   4.512  1.00  2.39           H  
ATOM     49 2HD2 LEU A   3       7.812   1.668   4.926  1.00  2.39           H  
ATOM     50 3HD2 LEU A   3       6.120   1.863   4.431  1.00  2.39           H  
ATOM     51  N   ALA A   4       6.857   5.801   1.332  1.00  2.35           N  
ATOM     52  CA  ALA A   4       7.311   7.170   1.162  1.00  2.35           C  
ATOM     53  C   ALA A   4       6.554   8.126   2.069  1.00  2.35           C  
ATOM     54  O   ALA A   4       7.154   9.031   2.656  1.00  2.35           O  
ATOM     55  CB  ALA A   4       7.134   7.603  -0.275  1.00  2.35           C  
ATOM     56  H   ALA A   4       6.475   5.290   0.548  1.00  2.35           H  
ATOM     57  HA  ALA A   4       8.365   7.212   1.424  1.00  2.35           H  
ATOM     58 1HB  ALA A   4       7.501   8.620  -0.392  1.00  2.35           H  
ATOM     59 2HB  ALA A   4       7.690   6.937  -0.932  1.00  2.35           H  
ATOM     60 3HB  ALA A   4       6.070   7.564  -0.532  1.00  2.35           H  
ATOM     61  N   THR A   5       5.246   7.916   2.243  1.00  2.31           N  
ATOM     62  CA  THR A   5       4.506   8.826   3.100  1.00  2.31           C  
ATOM     63  C   THR A   5       4.986   8.674   4.532  1.00  2.31           C  
ATOM     64  O   THR A   5       5.221   9.663   5.230  1.00  2.31           O  
ATOM     65  CB  THR A   5       3.007   8.545   3.072  1.00  2.31           C  
ATOM     66  OG1 THR A   5       2.547   8.643   1.754  1.00  2.31           O  
ATOM     67  CG2 THR A   5       2.304   9.591   3.900  1.00  2.31           C  
ATOM     68  H   THR A   5       4.752   7.164   1.738  1.00  2.31           H  
ATOM     69  HA  THR A   5       4.685   9.851   2.776  1.00  2.31           H  
ATOM     70  HB  THR A   5       2.804   7.541   3.461  1.00  2.31           H  
ATOM     71  HG1 THR A   5       2.919   7.871   1.237  1.00  2.31           H  
ATOM     72 1HG2 THR A   5       1.228   9.412   3.883  1.00  2.31           H  
ATOM     73 2HG2 THR A   5       2.682   9.532   4.907  1.00  2.31           H  
ATOM     74 3HG2 THR A   5       2.513  10.580   3.492  1.00  2.31           H  
ATOM     75  N   LEU A   6       5.136   7.421   4.960  1.00  2.27           N  
ATOM     76  CA  LEU A   6       5.545   7.115   6.325  1.00  2.27           C  
ATOM     77  C   LEU A   6       6.964   7.620   6.599  1.00  2.27           C  
ATOM     78  O   LEU A   6       7.247   8.188   7.657  1.00  2.27           O  
ATOM     79  CB  LEU A   6       5.452   5.601   6.496  1.00  2.27           C  
ATOM     80  CG  LEU A   6       3.995   5.048   6.452  1.00  2.27           C  
ATOM     81  CD1 LEU A   6       4.000   3.530   6.383  1.00  2.27           C  
ATOM     82  CD2 LEU A   6       3.261   5.527   7.686  1.00  2.27           C  
ATOM     83  H   LEU A   6       4.939   6.653   4.307  1.00  2.27           H  
ATOM     84  HA  LEU A   6       4.859   7.600   7.017  1.00  2.27           H  
ATOM     85 1HB  LEU A   6       6.015   5.123   5.695  1.00  2.27           H  
ATOM     86 2HB  LEU A   6       5.899   5.324   7.447  1.00  2.27           H  
ATOM     87  HG  LEU A   6       3.490   5.414   5.553  1.00  2.27           H  
ATOM     88 1HD1 LEU A   6       2.972   3.166   6.344  1.00  2.27           H  
ATOM     89 2HD1 LEU A   6       4.519   3.214   5.486  1.00  2.27           H  
ATOM     90 3HD1 LEU A   6       4.495   3.115   7.258  1.00  2.27           H  
ATOM     91 1HD2 LEU A   6       2.243   5.160   7.677  1.00  2.27           H  
ATOM     92 2HD2 LEU A   6       3.769   5.152   8.572  1.00  2.27           H  
ATOM     93 3HD2 LEU A   6       3.257   6.612   7.700  1.00  2.27           H  
ATOM     94  N   LEU A   7       7.843   7.460   5.612  1.00  2.23           N  
ATOM     95  CA  LEU A   7       9.212   7.924   5.704  1.00  2.23           C  
ATOM     96  C   LEU A   7       9.218   9.434   5.766  1.00  2.23           C  
ATOM     97  O   LEU A   7      10.017  10.025   6.493  1.00  2.23           O  
ATOM     98  CB  LEU A   7      10.006   7.398   4.516  1.00  2.23           C  
ATOM     99  CG  LEU A   7      10.259   5.873   4.540  1.00  2.23           C  
ATOM    100  CD1 LEU A   7      10.823   5.425   3.199  1.00  2.23           C  
ATOM    101  CD2 LEU A   7      11.219   5.556   5.667  1.00  2.23           C  
ATOM    102  H   LEU A   7       7.557   6.981   4.769  1.00  2.23           H  
ATOM    103  HA  LEU A   7       9.652   7.535   6.616  1.00  2.23           H  
ATOM    104 1HB  LEU A   7       9.459   7.637   3.609  1.00  2.23           H  
ATOM    105 2HB  LEU A   7      10.970   7.903   4.485  1.00  2.23           H  
ATOM    106  HG  LEU A   7       9.333   5.344   4.718  1.00  2.23           H  
ATOM    107 1HD1 LEU A   7      10.999   4.350   3.220  1.00  2.23           H  
ATOM    108 2HD1 LEU A   7      10.107   5.658   2.411  1.00  2.23           H  
ATOM    109 3HD1 LEU A   7      11.760   5.944   3.006  1.00  2.23           H  
ATOM    110 1HD2 LEU A   7      11.401   4.483   5.696  1.00  2.23           H  
ATOM    111 2HD2 LEU A   7      12.159   6.081   5.499  1.00  2.23           H  
ATOM    112 3HD2 LEU A   7      10.788   5.877   6.611  1.00  2.23           H  
ATOM    113  N   GLY A   8       8.311  10.064   5.015  1.00  2.19           N  
ATOM    114  CA  GLY A   8       8.149  11.504   5.030  1.00  2.19           C  
ATOM    115  C   GLY A   8       7.734  11.982   6.419  1.00  2.19           C  
ATOM    116  O   GLY A   8       8.235  13.003   6.902  1.00  2.19           O  
ATOM    117  H   GLY A   8       7.711   9.530   4.390  1.00  2.19           H  
ATOM    118 1HA  GLY A   8       9.081  11.983   4.730  1.00  2.19           H  
ATOM    119 2HA  GLY A   8       7.388  11.781   4.300  1.00  2.19           H  
ATOM    120  N   LEU A   9       6.863  11.215   7.102  1.00  2.14           N  
ATOM    121  CA  LEU A   9       6.452  11.604   8.451  1.00  2.14           C  
ATOM    122  C   LEU A   9       7.669  11.566   9.369  1.00  2.14           C  
ATOM    123  O   LEU A   9       7.899  12.478  10.168  1.00  2.14           O  
ATOM    124  CB  LEU A   9       5.435  10.616   9.064  1.00  2.14           C  
ATOM    125  CG  LEU A   9       4.044  10.488   8.463  1.00  2.14           C  
ATOM    126  CD1 LEU A   9       3.335   9.358   9.195  1.00  2.14           C  
ATOM    127  CD2 LEU A   9       3.312  11.776   8.577  1.00  2.14           C  
ATOM    128  H   LEU A   9       6.454  10.399   6.646  1.00  2.14           H  
ATOM    129  HA  LEU A   9       6.042  12.613   8.429  1.00  2.14           H  
ATOM    130 1HB  LEU A   9       5.875   9.629   9.052  1.00  2.14           H  
ATOM    131 2HB  LEU A   9       5.299  10.898  10.105  1.00  2.14           H  
ATOM    132  HG  LEU A   9       4.120  10.214   7.415  1.00  2.14           H  
ATOM    133 1HD1 LEU A   9       2.351   9.216   8.800  1.00  2.14           H  
ATOM    134 2HD1 LEU A   9       3.909   8.444   9.081  1.00  2.14           H  
ATOM    135 3HD1 LEU A   9       3.261   9.606  10.252  1.00  2.14           H  
ATOM    136 1HD2 LEU A   9       2.316  11.681   8.145  1.00  2.14           H  
ATOM    137 2HD2 LEU A   9       3.226  12.072   9.623  1.00  2.14           H  
ATOM    138 3HD2 LEU A   9       3.876  12.519   8.029  1.00  2.14           H  
ATOM    139  N   ILE A  10       8.497  10.533   9.202  1.00  2.09           N  
ATOM    140  CA  ILE A  10       9.692  10.368  10.017  1.00  2.09           C  
ATOM    141  C   ILE A  10      10.704  11.473   9.759  1.00  2.09           C  
ATOM    142  O   ILE A  10      11.224  12.076  10.698  1.00  2.09           O  
ATOM    143  CB  ILE A  10      10.342   9.001   9.754  1.00  2.09           C  
ATOM    144  CG1 ILE A  10       9.424   7.883  10.257  1.00  2.09           C  
ATOM    145  CG2 ILE A  10      11.712   8.938  10.418  1.00  2.09           C  
ATOM    146  CD1 ILE A  10       9.824   6.503   9.784  1.00  2.09           C  
ATOM    147  H   ILE A  10       8.252   9.812   8.518  1.00  2.09           H  
ATOM    148  HA  ILE A  10       9.400  10.414  11.066  1.00  2.09           H  
ATOM    149  HB  ILE A  10      10.461   8.863   8.685  1.00  2.09           H  
ATOM    150 1HG1 ILE A  10       9.430   7.891  11.345  1.00  2.09           H  
ATOM    151 2HG1 ILE A  10       8.409   8.084   9.914  1.00  2.09           H  
ATOM    152 1HG2 ILE A  10      12.170   7.972  10.213  1.00  2.09           H  
ATOM    153 2HG2 ILE A  10      12.345   9.731  10.022  1.00  2.09           H  
ATOM    154 3HG2 ILE A  10      11.600   9.068  11.494  1.00  2.09           H  
ATOM    155 1HD1 ILE A  10       9.125   5.767  10.180  1.00  2.09           H  
ATOM    156 2HD1 ILE A  10       9.798   6.476   8.703  1.00  2.09           H  
ATOM    157 3HD1 ILE A  10      10.829   6.275  10.131  1.00  2.09           H  
ATOM    158  N   GLY A  11      10.968  11.743   8.482  1.00  2.05           N  
ATOM    159  CA  GLY A  11      11.906  12.770   8.061  1.00  2.05           C  
ATOM    160  C   GLY A  11      11.480  14.133   8.580  1.00  2.05           C  
ATOM    161  O   GLY A  11      12.269  14.846   9.212  1.00  2.05           O  
ATOM    162  H   GLY A  11      10.500  11.197   7.767  1.00  2.05           H  
ATOM    163 1HA  GLY A  11      12.903  12.527   8.425  1.00  2.05           H  
ATOM    164 2HA  GLY A  11      11.950  12.786   6.972  1.00  2.05           H  
ATOM    165  N   GLY A  12      10.224  14.487   8.307  1.00  1.99           N  
ATOM    166  CA  GLY A  12       9.649  15.752   8.717  1.00  1.99           C  
ATOM    167  C   GLY A  12       9.777  15.943  10.215  1.00  1.99           C  
ATOM    168  O   GLY A  12      10.338  16.943  10.669  1.00  1.99           O  
ATOM    169  H   GLY A  12       9.625  13.845   7.789  1.00  1.99           H  
ATOM    170 1HA  GLY A  12      10.145  16.568   8.193  1.00  1.99           H  
ATOM    171 2HA  GLY A  12       8.600  15.768   8.429  1.00  1.99           H  
ATOM    172  N   PHE A  13       9.283  14.986  10.997  1.00  1.95           N  
ATOM    173  CA  PHE A  13       9.376  15.131  12.436  1.00  1.95           C  
ATOM    174  C   PHE A  13      10.815  15.113  12.938  1.00  1.95           C  
ATOM    175  O   PHE A  13      11.139  15.844  13.873  1.00  1.95           O  
ATOM    176  CB  PHE A  13       8.529  14.083  13.144  1.00  1.95           C  
ATOM    177  CG  PHE A  13       7.062  14.465  13.182  1.00  1.95           C  
ATOM    178  CD1 PHE A  13       6.081  13.727  12.523  1.00  1.95           C  
ATOM    179  CD2 PHE A  13       6.667  15.591  13.901  1.00  1.95           C  
ATOM    180  CE1 PHE A  13       4.755  14.102  12.587  1.00  1.95           C  
ATOM    181  CE2 PHE A  13       5.342  15.963  13.964  1.00  1.95           C  
ATOM    182  CZ  PHE A  13       4.387  15.225  13.312  1.00  1.95           C  
ATOM    183  H   PHE A  13       8.838  14.155  10.602  1.00  1.95           H  
ATOM    184  HA  PHE A  13       8.951  16.099  12.693  1.00  1.95           H  
ATOM    185 1HB  PHE A  13       8.627  13.124  12.627  1.00  1.95           H  
ATOM    186 2HB  PHE A  13       8.883  13.950  14.165  1.00  1.95           H  
ATOM    187  HD1 PHE A  13       6.363  12.844  11.957  1.00  1.95           H  
ATOM    188  HD2 PHE A  13       7.422  16.181  14.424  1.00  1.95           H  
ATOM    189  HE1 PHE A  13       4.002  13.513  12.066  1.00  1.95           H  
ATOM    190  HE2 PHE A  13       5.050  16.839  14.535  1.00  1.95           H  
ATOM    191  HZ  PHE A  13       3.346  15.525  13.370  1.00  1.95           H  
ATOM    192  N   ALA A  14      11.705  14.309  12.338  1.00  1.91           N  
ATOM    193  CA  ALA A  14      13.087  14.313  12.807  1.00  1.91           C  
ATOM    194  C   ALA A  14      13.678  15.700  12.642  1.00  1.91           C  
ATOM    195  O   ALA A  14      14.357  16.200  13.539  1.00  1.91           O  
ATOM    196  CB  ALA A  14      13.924  13.310  12.039  1.00  1.91           C  
ATOM    197  H   ALA A  14      11.438  13.685  11.578  1.00  1.91           H  
ATOM    198  HA  ALA A  14      13.093  14.058  13.864  1.00  1.91           H  
ATOM    199 1HB  ALA A  14      14.946  13.327  12.411  1.00  1.91           H  
ATOM    200 2HB  ALA A  14      13.502  12.314  12.169  1.00  1.91           H  
ATOM    201 3HB  ALA A  14      13.914  13.571  10.980  1.00  1.91           H  
ATOM    202  N   PHE A  15      13.366  16.364  11.524  1.00  1.88           N  
ATOM    203  CA  PHE A  15      13.850  17.717  11.315  1.00  1.88           C  
ATOM    204  C   PHE A  15      13.377  18.632  12.414  1.00  1.88           C  
ATOM    205  O   PHE A  15      14.169  19.370  13.007  1.00  1.88           O  
ATOM    206  CB  PHE A  15      13.406  18.312   9.991  1.00  1.88           C  
ATOM    207  CG  PHE A  15      13.793  19.761   9.929  1.00  1.88           C  
ATOM    208  CD1 PHE A  15      15.091  20.142   9.632  1.00  1.88           C  
ATOM    209  CD2 PHE A  15      12.856  20.751  10.209  1.00  1.88           C  
ATOM    210  CE1 PHE A  15      15.443  21.481   9.611  1.00  1.88           C  
ATOM    211  CE2 PHE A  15      13.203  22.082  10.191  1.00  1.88           C  
ATOM    212  CZ  PHE A  15      14.499  22.450   9.892  1.00  1.88           C  
ATOM    213  H   PHE A  15      12.805  15.909  10.800  1.00  1.88           H  
ATOM    214  HA  PHE A  15      14.931  17.703  11.329  1.00  1.88           H  
ATOM    215 1HB  PHE A  15      13.871  17.779   9.164  1.00  1.88           H  
ATOM    216 2HB  PHE A  15      12.329  18.231   9.882  1.00  1.88           H  
ATOM    217  HD1 PHE A  15      15.837  19.377   9.418  1.00  1.88           H  
ATOM    218  HD2 PHE A  15      11.833  20.457  10.452  1.00  1.88           H  
ATOM    219  HE1 PHE A  15      16.468  21.770   9.377  1.00  1.88           H  
ATOM    220  HE2 PHE A  15      12.458  22.843  10.415  1.00  1.88           H  
ATOM    221  HZ  PHE A  15      14.776  23.503   9.878  1.00  1.88           H  
ATOM    222  N   VAL A  16      12.076  18.580  12.684  1.00  1.87           N  
ATOM    223  CA  VAL A  16      11.474  19.453  13.669  1.00  1.87           C  
ATOM    224  C   VAL A  16      12.098  19.227  15.036  1.00  1.87           C  
ATOM    225  O   VAL A  16      12.472  20.188  15.707  1.00  1.87           O  
ATOM    226  CB  VAL A  16       9.967  19.169  13.734  1.00  1.87           C  
ATOM    227  CG1 VAL A  16       9.335  19.902  14.886  1.00  1.87           C  
ATOM    228  CG2 VAL A  16       9.336  19.562  12.431  1.00  1.87           C  
ATOM    229  H   VAL A  16      11.489  17.930  12.154  1.00  1.87           H  
ATOM    230  HA  VAL A  16      11.635  20.485  13.366  1.00  1.87           H  
ATOM    231  HB  VAL A  16       9.819  18.105  13.901  1.00  1.87           H  
ATOM    232 1HG1 VAL A  16       8.275  19.674  14.926  1.00  1.87           H  
ATOM    233 2HG1 VAL A  16       9.811  19.581  15.809  1.00  1.87           H  
ATOM    234 3HG1 VAL A  16       9.470  20.977  14.757  1.00  1.87           H  
ATOM    235 1HG2 VAL A  16       8.284  19.326  12.470  1.00  1.87           H  
ATOM    236 2HG2 VAL A  16       9.478  20.628  12.267  1.00  1.87           H  
ATOM    237 3HG2 VAL A  16       9.791  19.021  11.626  1.00  1.87           H  
ATOM    238  N   ILE A  17      12.283  17.969  15.417  1.00  1.87           N  
ATOM    239  CA  ILE A  17      12.888  17.653  16.699  1.00  1.87           C  
ATOM    240  C   ILE A  17      14.312  18.172  16.764  1.00  1.87           C  
ATOM    241  O   ILE A  17      14.712  18.764  17.765  1.00  1.87           O  
ATOM    242  CB  ILE A  17      12.887  16.144  16.937  1.00  1.87           C  
ATOM    243  CG1 ILE A  17      11.443  15.670  17.134  1.00  1.87           C  
ATOM    244  CG2 ILE A  17      13.759  15.809  18.152  1.00  1.87           C  
ATOM    245  CD1 ILE A  17      11.288  14.177  17.063  1.00  1.87           C  
ATOM    246  H   ILE A  17      11.967  17.212  14.812  1.00  1.87           H  
ATOM    247  HA  ILE A  17      12.309  18.128  17.483  1.00  1.87           H  
ATOM    248  HB  ILE A  17      13.280  15.639  16.053  1.00  1.87           H  
ATOM    249 1HG1 ILE A  17      11.091  16.010  18.108  1.00  1.87           H  
ATOM    250 2HG1 ILE A  17      10.816  16.121  16.365  1.00  1.87           H  
ATOM    251 1HG2 ILE A  17      13.758  14.734  18.311  1.00  1.87           H  
ATOM    252 2HG2 ILE A  17      14.779  16.148  17.973  1.00  1.87           H  
ATOM    253 3HG2 ILE A  17      13.363  16.304  19.030  1.00  1.87           H  
ATOM    254 1HD1 ILE A  17      10.241  13.913  17.208  1.00  1.87           H  
ATOM    255 2HD1 ILE A  17      11.618  13.831  16.081  1.00  1.87           H  
ATOM    256 3HD1 ILE A  17      11.892  13.709  17.837  1.00  1.87           H  
ATOM    257  N   MET A  18      15.102  17.965  15.716  1.00  1.90           N  
ATOM    258  CA  MET A  18      16.471  18.450  15.760  1.00  1.90           C  
ATOM    259  C   MET A  18      16.498  19.970  15.857  1.00  1.90           C  
ATOM    260  O   MET A  18      17.293  20.533  16.614  1.00  1.90           O  
ATOM    261  CB  MET A  18      17.224  17.966  14.530  1.00  1.90           C  
ATOM    262  CG  MET A  18      17.523  16.466  14.539  1.00  1.90           C  
ATOM    263  SD  MET A  18      18.573  15.951  13.179  1.00  1.90           S  
ATOM    264  CE  MET A  18      17.397  16.069  11.834  1.00  1.90           C  
ATOM    265  H   MET A  18      14.760  17.465  14.893  1.00  1.90           H  
ATOM    266  HA  MET A  18      16.951  18.047  16.649  1.00  1.90           H  
ATOM    267 1HB  MET A  18      16.624  18.177  13.640  1.00  1.90           H  
ATOM    268 2HB  MET A  18      18.162  18.508  14.433  1.00  1.90           H  
ATOM    269 1HG  MET A  18      18.022  16.210  15.472  1.00  1.90           H  
ATOM    270 2HG  MET A  18      16.596  15.905  14.492  1.00  1.90           H  
ATOM    271 1HE  MET A  18      17.878  15.782  10.901  1.00  1.90           H  
ATOM    272 2HE  MET A  18      16.553  15.408  12.029  1.00  1.90           H  
ATOM    273 3HE  MET A  18      17.049  17.093  11.763  1.00  1.90           H  
ATOM    274  N   ALA A  19      15.602  20.650  15.135  1.00  1.96           N  
ATOM    275  CA  ALA A  19      15.560  22.102  15.202  1.00  1.96           C  
ATOM    276  C   ALA A  19      15.241  22.550  16.630  1.00  1.96           C  
ATOM    277  O   ALA A  19      15.862  23.479  17.163  1.00  1.96           O  
ATOM    278  CB  ALA A  19      14.525  22.631  14.223  1.00  1.96           C  
ATOM    279  H   ALA A  19      14.960  20.156  14.512  1.00  1.96           H  
ATOM    280  HA  ALA A  19      16.542  22.488  14.935  1.00  1.96           H  
ATOM    281 1HB  ALA A  19      14.506  23.717  14.261  1.00  1.96           H  
ATOM    282 2HB  ALA A  19      14.780  22.302  13.213  1.00  1.96           H  
ATOM    283 3HB  ALA A  19      13.545  22.241  14.490  1.00  1.96           H  
ATOM    284  N   MET A  20      14.305  21.843  17.270  1.00  2.06           N  
ATOM    285  CA  MET A  20      13.926  22.123  18.644  1.00  2.06           C  
ATOM    286  C   MET A  20      15.089  21.941  19.595  1.00  2.06           C  
ATOM    287  O   MET A  20      15.364  22.838  20.390  1.00  2.06           O  
ATOM    288  CB  MET A  20      12.785  21.220  19.039  1.00  2.06           C  
ATOM    289  CG  MET A  20      11.463  21.532  18.407  1.00  2.06           C  
ATOM    290  SD  MET A  20      10.255  20.295  18.819  1.00  2.06           S  
ATOM    291  CE  MET A  20       8.792  21.088  18.298  1.00  2.06           C  
ATOM    292  H   MET A  20      13.818  21.097  16.772  1.00  2.06           H  
ATOM    293  HA  MET A  20      13.598  23.159  18.710  1.00  2.06           H  
ATOM    294 1HB  MET A  20      13.023  20.213  18.758  1.00  2.06           H  
ATOM    295 2HB  MET A  20      12.677  21.234  20.102  1.00  2.06           H  
ATOM    296 1HG  MET A  20      11.111  22.490  18.763  1.00  2.06           H  
ATOM    297 2HG  MET A  20      11.553  21.597  17.340  1.00  2.06           H  
ATOM    298 1HE  MET A  20       7.935  20.441  18.481  1.00  2.06           H  
ATOM    299 2HE  MET A  20       8.665  22.019  18.845  1.00  2.06           H  
ATOM    300 3HE  MET A  20       8.874  21.302  17.253  1.00  2.06           H  
ATOM    301  N   VAL A  21      15.821  20.833  19.444  1.00  2.17           N  
ATOM    302  CA  VAL A  21      16.969  20.523  20.291  1.00  2.17           C  
ATOM    303  C   VAL A  21      18.033  21.598  20.181  1.00  2.17           C  
ATOM    304  O   VAL A  21      18.658  21.979  21.172  1.00  2.17           O  
ATOM    305  CB  VAL A  21      17.564  19.151  19.928  1.00  2.17           C  
ATOM    306  CG1 VAL A  21      18.890  18.954  20.638  1.00  2.17           C  
ATOM    307  CG2 VAL A  21      16.594  18.048  20.365  1.00  2.17           C  
ATOM    308  H   VAL A  21      15.535  20.153  18.739  1.00  2.17           H  
ATOM    309  HA  VAL A  21      16.624  20.478  21.324  1.00  2.17           H  
ATOM    310  HB  VAL A  21      17.732  19.106  18.851  1.00  2.17           H  
ATOM    311 1HG1 VAL A  21      19.304  17.983  20.373  1.00  2.17           H  
ATOM    312 2HG1 VAL A  21      19.583  19.740  20.333  1.00  2.17           H  
ATOM    313 3HG1 VAL A  21      18.734  19.003  21.715  1.00  2.17           H  
ATOM    314 1HG2 VAL A  21      17.004  17.074  20.107  1.00  2.17           H  
ATOM    315 2HG2 VAL A  21      16.460  18.114  21.437  1.00  2.17           H  
ATOM    316 3HG2 VAL A  21      15.645  18.177  19.876  1.00  2.17           H  
ATOM    317  N   LEU A  22      18.274  22.073  18.967  1.00  2.28           N  
ATOM    318  CA  LEU A  22      19.236  23.137  18.779  1.00  2.28           C  
ATOM    319  C   LEU A  22      18.773  24.428  19.479  1.00  2.28           C  
ATOM    320  O   LEU A  22      19.596  25.172  20.019  1.00  2.28           O  
ATOM    321  CB  LEU A  22      19.448  23.362  17.282  1.00  2.28           C  
ATOM    322  CG  LEU A  22      20.161  22.207  16.559  1.00  2.28           C  
ATOM    323  CD1 LEU A  22      20.140  22.458  15.061  1.00  2.28           C  
ATOM    324  CD2 LEU A  22      21.578  22.088  17.084  1.00  2.28           C  
ATOM    325  H   LEU A  22      17.769  21.693  18.165  1.00  2.28           H  
ATOM    326  HA  LEU A  22      20.180  22.828  19.221  1.00  2.28           H  
ATOM    327 1HB  LEU A  22      18.474  23.496  16.813  1.00  2.28           H  
ATOM    328 2HB  LEU A  22      20.031  24.268  17.141  1.00  2.28           H  
ATOM    329  HG  LEU A  22      19.635  21.277  16.753  1.00  2.28           H  
ATOM    330 1HD1 LEU A  22      20.635  21.634  14.548  1.00  2.28           H  
ATOM    331 2HD1 LEU A  22      19.106  22.526  14.724  1.00  2.28           H  
ATOM    332 3HD1 LEU A  22      20.658  23.389  14.840  1.00  2.28           H  
ATOM    333 1HD2 LEU A  22      22.081  21.264  16.579  1.00  2.28           H  
ATOM    334 2HD2 LEU A  22      22.117  23.016  16.894  1.00  2.28           H  
ATOM    335 3HD2 LEU A  22      21.550  21.896  18.158  1.00  2.28           H  
ATOM    336  N   GLY A  23      17.455  24.692  19.478  1.00  2.33           N  
ATOM    337  CA  GLY A  23      16.898  25.883  20.123  1.00  2.33           C  
ATOM    338  C   GLY A  23      16.775  25.787  21.661  1.00  2.33           C  
ATOM    339  O   GLY A  23      16.785  26.812  22.349  1.00  2.33           O  
ATOM    340  H   GLY A  23      16.820  24.061  18.985  1.00  2.33           H  
ATOM    341 1HA  GLY A  23      17.512  26.744  19.865  1.00  2.33           H  
ATOM    342 2HA  GLY A  23      15.911  26.067  19.702  1.00  2.33           H  
ATOM    343  N   GLY A  24      16.670  24.571  22.201  1.00  2.32           N  
ATOM    344  CA  GLY A  24      16.515  24.372  23.647  1.00  2.32           C  
ATOM    345  C   GLY A  24      16.171  22.923  23.992  1.00  2.32           C  
ATOM    346  O   GLY A  24      15.922  22.108  23.111  1.00  2.32           O  
ATOM    347  H   GLY A  24      16.641  23.766  21.576  1.00  2.32           H  
ATOM    348 1HA  GLY A  24      17.439  24.657  24.148  1.00  2.32           H  
ATOM    349 2HA  GLY A  24      15.731  25.029  24.018  1.00  2.32           H  
ATOM    350  N   SER A  25      16.107  22.584  25.281  1.00  2.24           N  
ATOM    351  CA  SER A  25      15.784  21.194  25.590  1.00  2.24           C  
ATOM    352  C   SER A  25      14.503  20.796  24.921  1.00  2.24           C  
ATOM    353  O   SER A  25      13.500  21.500  25.014  1.00  2.24           O  
ATOM    354  CB  SER A  25      15.617  20.947  27.073  1.00  2.24           C  
ATOM    355  OG  SER A  25      15.148  19.616  27.309  1.00  2.24           O  
ATOM    356  H   SER A  25      16.298  23.257  26.010  1.00  2.24           H  
ATOM    357  HA  SER A  25      16.585  20.556  25.210  1.00  2.24           H  
ATOM    358 1HB  SER A  25      16.576  21.088  27.571  1.00  2.24           H  
ATOM    359 2HB  SER A  25      14.918  21.668  27.494  1.00  2.24           H  
ATOM    360  HG  SER A  25      15.343  19.433  28.237  1.00  2.24           H  
ATOM    361  N   ILE A  26      14.498  19.598  24.357  1.00  2.09           N  
ATOM    362  CA  ILE A  26      13.312  19.088  23.705  1.00  2.09           C  
ATOM    363  C   ILE A  26      12.143  19.014  24.677  1.00  2.09           C  
ATOM    364  O   ILE A  26      10.995  19.089  24.255  1.00  2.09           O  
ATOM    365  CB  ILE A  26      13.570  17.712  23.063  1.00  2.09           C  
ATOM    366  CG1 ILE A  26      12.439  17.375  22.106  1.00  2.09           C  
ATOM    367  CG2 ILE A  26      13.710  16.632  24.118  1.00  2.09           C  
ATOM    368  CD1 ILE A  26      12.350  18.319  20.941  1.00  2.09           C  
ATOM    369  H   ILE A  26      15.351  19.062  24.339  1.00  2.09           H  
ATOM    370  HA  ILE A  26      13.050  19.765  22.901  1.00  2.09           H  
ATOM    371  HB  ILE A  26      14.478  17.761  22.490  1.00  2.09           H  
ATOM    372 1HG1 ILE A  26      12.593  16.368  21.719  1.00  2.09           H  
ATOM    373 2HG1 ILE A  26      11.496  17.399  22.646  1.00  2.09           H  
ATOM    374 1HG2 ILE A  26      13.908  15.678  23.631  1.00  2.09           H  
ATOM    375 2HG2 ILE A  26      14.537  16.878  24.782  1.00  2.09           H  
ATOM    376 3HG2 ILE A  26      12.791  16.553  24.694  1.00  2.09           H  
ATOM    377 1HD1 ILE A  26      11.527  18.017  20.295  1.00  2.09           H  
ATOM    378 2HD1 ILE A  26      12.173  19.322  21.315  1.00  2.09           H  
ATOM    379 3HD1 ILE A  26      13.278  18.303  20.371  1.00  2.09           H  
ATOM    380  N   GLY A  27      12.416  18.891  25.987  1.00  1.88           N  
ATOM    381  CA  GLY A  27      11.333  18.804  26.958  1.00  1.88           C  
ATOM    382  C   GLY A  27      10.425  20.036  26.885  1.00  1.88           C  
ATOM    383  O   GLY A  27       9.205  19.949  27.046  1.00  1.88           O  
ATOM    384  H   GLY A  27      13.385  18.905  26.313  1.00  1.88           H  
ATOM    385 1HA  GLY A  27      10.761  17.897  26.785  1.00  1.88           H  
ATOM    386 2HA  GLY A  27      11.759  18.725  27.959  1.00  1.88           H  
ATOM    387  N   MET A  28      11.021  21.191  26.600  1.00  1.66           N  
ATOM    388  CA  MET A  28      10.301  22.450  26.504  1.00  1.66           C  
ATOM    389  C   MET A  28       9.287  22.453  25.373  1.00  1.66           C  
ATOM    390  O   MET A  28       8.340  23.242  25.377  1.00  1.66           O  
ATOM    391  CB  MET A  28      11.270  23.612  26.328  1.00  1.66           C  
ATOM    392  CG  MET A  28      10.587  24.962  26.278  1.00  1.66           C  
ATOM    393  SD  MET A  28      11.728  26.347  26.149  1.00  1.66           S  
ATOM    394  CE  MET A  28      12.345  26.106  24.507  1.00  1.66           C  
ATOM    395  H   MET A  28      12.018  21.201  26.394  1.00  1.66           H  
ATOM    396  HA  MET A  28       9.753  22.599  27.432  1.00  1.66           H  
ATOM    397 1HB  MET A  28      11.995  23.613  27.138  1.00  1.66           H  
ATOM    398 2HB  MET A  28      11.822  23.479  25.392  1.00  1.66           H  
ATOM    399 1HG  MET A  28       9.911  24.987  25.422  1.00  1.66           H  
ATOM    400 2HG  MET A  28      10.002  25.084  27.186  1.00  1.66           H  
ATOM    401 1HE  MET A  28      13.065  26.888  24.263  1.00  1.66           H  
ATOM    402 2HE  MET A  28      12.832  25.133  24.451  1.00  1.66           H  
ATOM    403 3HE  MET A  28      11.515  26.140  23.802  1.00  1.66           H  
ATOM    404  N   PHE A  29       9.531  21.619  24.366  1.00  1.45           N  
ATOM    405  CA  PHE A  29       8.728  21.593  23.171  1.00  1.45           C  
ATOM    406  C   PHE A  29       7.776  20.415  23.060  1.00  1.45           C  
ATOM    407  O   PHE A  29       7.189  20.200  21.998  1.00  1.45           O  
ATOM    408  CB  PHE A  29       9.624  21.530  21.978  1.00  1.45           C  
ATOM    409  CG  PHE A  29      10.526  22.687  21.777  1.00  1.45           C  
ATOM    410  CD1 PHE A  29      11.818  22.644  22.254  1.00  1.45           C  
ATOM    411  CD2 PHE A  29      10.115  23.798  21.063  1.00  1.45           C  
ATOM    412  CE1 PHE A  29      12.689  23.670  22.023  1.00  1.45           C  
ATOM    413  CE2 PHE A  29      10.983  24.838  20.830  1.00  1.45           C  
ATOM    414  CZ  PHE A  29      12.280  24.771  21.309  1.00  1.45           C  
ATOM    415  H   PHE A  29      10.287  20.941  24.433  1.00  1.45           H  
ATOM    416  HA  PHE A  29       8.157  22.516  23.140  1.00  1.45           H  
ATOM    417 1HB  PHE A  29      10.233  20.627  22.042  1.00  1.45           H  
ATOM    418 2HB  PHE A  29       8.999  21.441  21.118  1.00  1.45           H  
ATOM    419  HD1 PHE A  29      12.149  21.777  22.809  1.00  1.45           H  
ATOM    420  HD2 PHE A  29       9.100  23.839  20.674  1.00  1.45           H  
ATOM    421  HE1 PHE A  29      13.712  23.608  22.401  1.00  1.45           H  
ATOM    422  HE2 PHE A  29      10.656  25.709  20.260  1.00  1.45           H  
ATOM    423  HZ  PHE A  29      12.979  25.586  21.124  1.00  1.45           H  
ATOM    424  N   VAL A  30       7.605  19.652  24.130  1.00  1.26           N  
ATOM    425  CA  VAL A  30       6.696  18.514  24.060  1.00  1.26           C  
ATOM    426  C   VAL A  30       5.572  18.672  25.066  1.00  1.26           C  
ATOM    427  O   VAL A  30       4.922  17.704  25.464  1.00  1.26           O  
ATOM    428  CB  VAL A  30       7.455  17.193  24.261  1.00  1.26           C  
ATOM    429  CG1 VAL A  30       8.442  16.982  23.106  1.00  1.26           C  
ATOM    430  CG2 VAL A  30       8.187  17.241  25.538  1.00  1.26           C  
ATOM    431  H   VAL A  30       8.111  19.842  25.001  1.00  1.26           H  
ATOM    432  HA  VAL A  30       6.250  18.484  23.067  1.00  1.26           H  
ATOM    433  HB  VAL A  30       6.749  16.365  24.265  1.00  1.26           H  
ATOM    434 1HG1 VAL A  30       8.981  16.046  23.247  1.00  1.26           H  
ATOM    435 2HG1 VAL A  30       7.896  16.951  22.164  1.00  1.26           H  
ATOM    436 3HG1 VAL A  30       9.151  17.804  23.083  1.00  1.26           H  
ATOM    437 1HG2 VAL A  30       8.733  16.313  25.690  1.00  1.26           H  
ATOM    438 2HG2 VAL A  30       8.872  18.063  25.480  1.00  1.26           H  
ATOM    439 3HG2 VAL A  30       7.490  17.397  26.360  1.00  1.26           H  
ATOM    440  N   ASP A  31       5.342  19.913  25.482  1.00  1.10           N  
ATOM    441  CA  ASP A  31       4.287  20.199  26.433  1.00  1.10           C  
ATOM    442  C   ASP A  31       2.944  19.687  25.969  1.00  1.10           C  
ATOM    443  O   ASP A  31       2.403  20.104  24.938  1.00  1.10           O  
ATOM    444  CB  ASP A  31       4.195  21.700  26.708  1.00  1.10           C  
ATOM    445  CG  ASP A  31       3.094  22.060  27.672  1.00  1.10           C  
ATOM    446  OD1 ASP A  31       3.221  21.807  28.845  1.00  1.10           O  
ATOM    447  OD2 ASP A  31       2.081  22.584  27.197  1.00  1.10           O  
ATOM    448  H   ASP A  31       5.912  20.662  25.118  1.00  1.10           H  
ATOM    449  HA  ASP A  31       4.534  19.697  27.369  1.00  1.10           H  
ATOM    450 1HB  ASP A  31       5.148  22.054  27.113  1.00  1.10           H  
ATOM    451 2HB  ASP A  31       4.019  22.232  25.803  1.00  1.10           H  
ATOM    452  N   VAL A  32       2.378  18.832  26.798  1.00  0.96           N  
ATOM    453  CA  VAL A  32       1.122  18.179  26.523  1.00  0.96           C  
ATOM    454  C   VAL A  32      -0.030  19.146  26.398  1.00  0.96           C  
ATOM    455  O   VAL A  32      -0.868  18.981  25.519  1.00  0.96           O  
ATOM    456  CB  VAL A  32       0.837  17.142  27.604  1.00  0.96           C  
ATOM    457  CG1 VAL A  32      -0.551  16.597  27.433  1.00  0.96           C  
ATOM    458  CG2 VAL A  32       1.878  16.043  27.506  1.00  0.96           C  
ATOM    459  H   VAL A  32       2.882  18.583  27.637  1.00  0.96           H  
ATOM    460  HA  VAL A  32       1.228  17.649  25.575  1.00  0.96           H  
ATOM    461  HB  VAL A  32       0.892  17.614  28.584  1.00  0.96           H  
ATOM    462 1HG1 VAL A  32      -0.757  15.863  28.210  1.00  0.96           H  
ATOM    463 2HG1 VAL A  32      -1.255  17.417  27.514  1.00  0.96           H  
ATOM    464 3HG1 VAL A  32      -0.645  16.127  26.454  1.00  0.96           H  
ATOM    465 1HG2 VAL A  32       1.696  15.297  28.278  1.00  0.96           H  
ATOM    466 2HG2 VAL A  32       1.818  15.573  26.524  1.00  0.96           H  
ATOM    467 3HG2 VAL A  32       2.874  16.474  27.640  1.00  0.96           H  
ATOM    468  N   THR A  33      -0.096  20.153  27.265  1.00  0.86           N  
ATOM    469  CA  THR A  33      -1.198  21.100  27.185  1.00  0.86           C  
ATOM    470  C   THR A  33      -1.222  21.790  25.831  1.00  0.86           C  
ATOM    471  O   THR A  33      -2.266  21.857  25.180  1.00  0.86           O  
ATOM    472  CB  THR A  33      -1.119  22.165  28.292  1.00  0.86           C  
ATOM    473  OG1 THR A  33      -1.236  21.536  29.579  1.00  0.86           O  
ATOM    474  CG2 THR A  33      -2.220  23.194  28.106  1.00  0.86           C  
ATOM    475  H   THR A  33       0.631  20.281  27.959  1.00  0.86           H  
ATOM    476  HA  THR A  33      -2.134  20.551  27.300  1.00  0.86           H  
ATOM    477  HB  THR A  33      -0.155  22.673  28.239  1.00  0.86           H  
ATOM    478  HG1 THR A  33      -0.417  21.069  29.771  1.00  0.86           H  
ATOM    479 1HG2 THR A  33      -2.150  23.948  28.888  1.00  0.86           H  
ATOM    480 2HG2 THR A  33      -2.101  23.667  27.133  1.00  0.86           H  
ATOM    481 3HG2 THR A  33      -3.192  22.706  28.157  1.00  0.86           H  
ATOM    482  N   SER A  34      -0.066  22.257  25.367  1.00  0.79           N  
ATOM    483  CA  SER A  34      -0.008  22.947  24.087  1.00  0.79           C  
ATOM    484  C   SER A  34      -0.519  22.049  22.972  1.00  0.79           C  
ATOM    485  O   SER A  34      -1.323  22.454  22.123  1.00  0.79           O  
ATOM    486  CB  SER A  34       1.423  23.239  23.780  1.00  0.79           C  
ATOM    487  OG  SER A  34       1.972  24.070  24.740  1.00  0.79           O  
ATOM    488  H   SER A  34       0.784  22.190  25.944  1.00  0.79           H  
ATOM    489  HA  SER A  34      -0.606  23.858  24.135  1.00  0.79           H  
ATOM    490 1HB  SER A  34       1.968  22.310  23.747  1.00  0.79           H  
ATOM    491 2HB  SER A  34       1.505  23.699  22.804  1.00  0.79           H  
ATOM    492  HG  SER A  34       2.022  23.526  25.577  1.00  0.79           H  
ATOM    493  N   ILE A  35      -0.076  20.796  23.014  1.00  0.74           N  
ATOM    494  CA  ILE A  35      -0.445  19.824  22.010  1.00  0.74           C  
ATOM    495  C   ILE A  35      -1.934  19.526  22.044  1.00  0.74           C  
ATOM    496  O   ILE A  35      -2.590  19.565  21.000  1.00  0.74           O  
ATOM    497  CB  ILE A  35       0.372  18.546  22.226  1.00  0.74           C  
ATOM    498  CG1 ILE A  35       1.853  18.849  21.912  1.00  0.74           C  
ATOM    499  CG2 ILE A  35      -0.180  17.422  21.373  1.00  0.74           C  
ATOM    500  CD1 ILE A  35       2.810  17.782  22.367  1.00  0.74           C  
ATOM    501  H   ILE A  35       0.582  20.525  23.750  1.00  0.74           H  
ATOM    502  HA  ILE A  35      -0.199  20.228  21.034  1.00  0.74           H  
ATOM    503  HB  ILE A  35       0.320  18.259  23.274  1.00  0.74           H  
ATOM    504 1HG1 ILE A  35       1.960  18.974  20.848  1.00  0.74           H  
ATOM    505 2HG1 ILE A  35       2.131  19.785  22.402  1.00  0.74           H  
ATOM    506 1HG2 ILE A  35       0.405  16.521  21.538  1.00  0.74           H  
ATOM    507 2HG2 ILE A  35      -1.219  17.235  21.641  1.00  0.74           H  
ATOM    508 3HG2 ILE A  35      -0.126  17.699  20.339  1.00  0.74           H  
ATOM    509 1HD1 ILE A  35       3.828  18.076  22.111  1.00  0.74           H  
ATOM    510 2HD1 ILE A  35       2.732  17.662  23.452  1.00  0.74           H  
ATOM    511 3HD1 ILE A  35       2.567  16.842  21.877  1.00  0.74           H  
ATOM    512  N   LEU A  36      -2.485  19.296  23.236  1.00  0.70           N  
ATOM    513  CA  LEU A  36      -3.902  19.001  23.375  1.00  0.70           C  
ATOM    514  C   LEU A  36      -4.776  20.158  22.936  1.00  0.70           C  
ATOM    515  O   LEU A  36      -5.824  19.941  22.328  1.00  0.70           O  
ATOM    516  CB  LEU A  36      -4.248  18.649  24.819  1.00  0.70           C  
ATOM    517  CG  LEU A  36      -3.695  17.329  25.328  1.00  0.70           C  
ATOM    518  CD1 LEU A  36      -4.021  17.204  26.803  1.00  0.70           C  
ATOM    519  CD2 LEU A  36      -4.274  16.191  24.524  1.00  0.70           C  
ATOM    520  H   LEU A  36      -1.896  19.299  24.065  1.00  0.70           H  
ATOM    521  HA  LEU A  36      -4.128  18.143  22.747  1.00  0.70           H  
ATOM    522 1HB  LEU A  36      -3.852  19.438  25.462  1.00  0.70           H  
ATOM    523 2HB  LEU A  36      -5.330  18.627  24.923  1.00  0.70           H  
ATOM    524  HG  LEU A  36      -2.619  17.319  25.214  1.00  0.70           H  
ATOM    525 1HD1 LEU A  36      -3.618  16.269  27.189  1.00  0.70           H  
ATOM    526 2HD1 LEU A  36      -3.577  18.043  27.340  1.00  0.70           H  
ATOM    527 3HD1 LEU A  36      -5.100  17.217  26.939  1.00  0.70           H  
ATOM    528 1HD2 LEU A  36      -3.867  15.249  24.891  1.00  0.70           H  
ATOM    529 2HD2 LEU A  36      -5.359  16.184  24.629  1.00  0.70           H  
ATOM    530 3HD2 LEU A  36      -4.009  16.318  23.474  1.00  0.70           H  
ATOM    531  N   ILE A  37      -4.349  21.396  23.192  1.00  0.68           N  
ATOM    532  CA  ILE A  37      -5.156  22.525  22.754  1.00  0.68           C  
ATOM    533  C   ILE A  37      -5.255  22.519  21.239  1.00  0.68           C  
ATOM    534  O   ILE A  37      -6.349  22.642  20.678  1.00  0.68           O  
ATOM    535  CB  ILE A  37      -4.561  23.881  23.191  1.00  0.68           C  
ATOM    536  CG1 ILE A  37      -4.642  24.067  24.705  1.00  0.68           C  
ATOM    537  CG2 ILE A  37      -5.305  24.994  22.500  1.00  0.68           C  
ATOM    538  CD1 ILE A  37      -3.802  25.244  25.192  1.00  0.68           C  
ATOM    539  H   ILE A  37      -3.488  21.549  23.717  1.00  0.68           H  
ATOM    540  HA  ILE A  37      -6.154  22.429  23.170  1.00  0.68           H  
ATOM    541  HB  ILE A  37      -3.503  23.921  22.918  1.00  0.68           H  
ATOM    542 1HG1 ILE A  37      -5.678  24.240  24.986  1.00  0.68           H  
ATOM    543 2HG1 ILE A  37      -4.302  23.164  25.196  1.00  0.68           H  
ATOM    544 1HG2 ILE A  37      -4.883  25.914  22.816  1.00  0.68           H  
ATOM    545 2HG2 ILE A  37      -5.212  24.888  21.417  1.00  0.68           H  
ATOM    546 3HG2 ILE A  37      -6.357  24.963  22.780  1.00  0.68           H  
ATOM    547 1HD1 ILE A  37      -3.894  25.335  26.273  1.00  0.68           H  
ATOM    548 2HD1 ILE A  37      -2.755  25.069  24.930  1.00  0.68           H  
ATOM    549 3HD1 ILE A  37      -4.144  26.164  24.720  1.00  0.68           H  
ATOM    550  N   VAL A  38      -4.126  22.326  20.566  1.00  0.67           N  
ATOM    551  CA  VAL A  38      -4.147  22.307  19.115  1.00  0.67           C  
ATOM    552  C   VAL A  38      -4.912  21.128  18.537  1.00  0.67           C  
ATOM    553  O   VAL A  38      -5.718  21.299  17.618  1.00  0.67           O  
ATOM    554  CB  VAL A  38      -2.738  22.244  18.556  1.00  0.67           C  
ATOM    555  CG1 VAL A  38      -2.816  22.032  17.050  1.00  0.67           C  
ATOM    556  CG2 VAL A  38      -2.010  23.505  18.879  1.00  0.67           C  
ATOM    557  H   VAL A  38      -3.240  22.217  21.069  1.00  0.67           H  
ATOM    558  HA  VAL A  38      -4.613  23.230  18.775  1.00  0.67           H  
ATOM    559  HB  VAL A  38      -2.224  21.394  18.999  1.00  0.67           H  
ATOM    560 1HG1 VAL A  38      -1.830  21.957  16.674  1.00  0.67           H  
ATOM    561 2HG1 VAL A  38      -3.349  21.108  16.837  1.00  0.67           H  
ATOM    562 3HG1 VAL A  38      -3.336  22.873  16.580  1.00  0.67           H  
ATOM    563 1HG2 VAL A  38      -0.994  23.475  18.488  1.00  0.67           H  
ATOM    564 2HG2 VAL A  38      -2.547  24.333  18.442  1.00  0.67           H  
ATOM    565 3HG2 VAL A  38      -1.983  23.610  19.949  1.00  0.67           H  
ATOM    566  N   VAL A  39      -4.664  19.928  19.061  1.00  0.66           N  
ATOM    567  CA  VAL A  39      -5.313  18.742  18.528  1.00  0.66           C  
ATOM    568  C   VAL A  39      -6.795  18.708  18.856  1.00  0.66           C  
ATOM    569  O   VAL A  39      -7.623  18.482  17.973  1.00  0.66           O  
ATOM    570  CB  VAL A  39      -4.648  17.467  19.068  1.00  0.66           C  
ATOM    571  CG1 VAL A  39      -5.435  16.259  18.618  1.00  0.66           C  
ATOM    572  CG2 VAL A  39      -3.233  17.392  18.586  1.00  0.66           C  
ATOM    573  H   VAL A  39      -4.000  19.840  19.830  1.00  0.66           H  
ATOM    574  HA  VAL A  39      -5.197  18.752  17.445  1.00  0.66           H  
ATOM    575  HB  VAL A  39      -4.659  17.490  20.162  1.00  0.66           H  
ATOM    576 1HG1 VAL A  39      -4.974  15.355  19.010  1.00  0.66           H  
ATOM    577 2HG1 VAL A  39      -6.451  16.338  18.991  1.00  0.66           H  
ATOM    578 3HG1 VAL A  39      -5.448  16.218  17.529  1.00  0.66           H  
ATOM    579 1HG2 VAL A  39      -2.756  16.495  18.979  1.00  0.66           H  
ATOM    580 2HG2 VAL A  39      -3.217  17.371  17.500  1.00  0.66           H  
ATOM    581 3HG2 VAL A  39      -2.716  18.262  18.946  1.00  0.66           H  
ATOM    582  N   GLY A  40      -7.152  18.957  20.119  1.00  0.65           N  
ATOM    583  CA  GLY A  40      -8.551  18.958  20.508  1.00  0.65           C  
ATOM    584  C   GLY A  40      -9.300  20.028  19.732  1.00  0.65           C  
ATOM    585  O   GLY A  40     -10.423  19.800  19.273  1.00  0.65           O  
ATOM    586  H   GLY A  40      -6.459  19.163  20.829  1.00  0.65           H  
ATOM    587 1HA  GLY A  40      -8.988  17.979  20.314  1.00  0.65           H  
ATOM    588 2HA  GLY A  40      -8.628  19.149  21.579  1.00  0.65           H  
ATOM    589  N   GLY A  41      -8.663  21.193  19.564  1.00  0.64           N  
ATOM    590  CA  GLY A  41      -9.225  22.299  18.816  1.00  0.64           C  
ATOM    591  C   GLY A  41      -9.463  21.914  17.367  1.00  0.64           C  
ATOM    592  O   GLY A  41     -10.572  22.084  16.851  1.00  0.64           O  
ATOM    593  H   GLY A  41      -7.745  21.348  19.983  1.00  0.64           H  
ATOM    594 1HA  GLY A  41     -10.158  22.619  19.275  1.00  0.64           H  
ATOM    595 2HA  GLY A  41      -8.533  23.142  18.861  1.00  0.64           H  
ATOM    596  N   SER A  42      -8.426  21.372  16.715  1.00  0.64           N  
ATOM    597  CA  SER A  42      -8.508  21.012  15.312  1.00  0.64           C  
ATOM    598  C   SER A  42      -9.602  19.996  15.079  1.00  0.64           C  
ATOM    599  O   SER A  42     -10.408  20.160  14.158  1.00  0.64           O  
ATOM    600  CB  SER A  42      -7.165  20.509  14.816  1.00  0.64           C  
ATOM    601  OG  SER A  42      -7.225  20.180  13.455  1.00  0.64           O  
ATOM    602  H   SER A  42      -7.536  21.243  17.196  1.00  0.64           H  
ATOM    603  HA  SER A  42      -8.766  21.900  14.757  1.00  0.64           H  
ATOM    604 1HB  SER A  42      -6.413  21.281  14.975  1.00  0.64           H  
ATOM    605 2HB  SER A  42      -6.862  19.636  15.399  1.00  0.64           H  
ATOM    606  HG  SER A  42      -6.317  20.080  13.169  1.00  0.64           H  
ATOM    607  N   ILE A  43      -9.667  18.977  15.934  1.00  0.64           N  
ATOM    608  CA  ILE A  43     -10.715  17.988  15.837  1.00  0.64           C  
ATOM    609  C   ILE A  43     -12.080  18.583  16.022  1.00  0.64           C  
ATOM    610  O   ILE A  43     -12.975  18.299  15.241  1.00  0.64           O  
ATOM    611  CB  ILE A  43     -10.533  16.859  16.845  1.00  0.64           C  
ATOM    612  CG1 ILE A  43      -9.320  16.014  16.472  1.00  0.64           C  
ATOM    613  CG2 ILE A  43     -11.822  16.071  16.977  1.00  0.64           C  
ATOM    614  CD1 ILE A  43      -8.907  15.072  17.552  1.00  0.64           C  
ATOM    615  H   ILE A  43      -8.969  18.893  16.678  1.00  0.64           H  
ATOM    616  HA  ILE A  43     -10.683  17.561  14.836  1.00  0.64           H  
ATOM    617  HB  ILE A  43     -10.296  17.301  17.820  1.00  0.64           H  
ATOM    618 1HG1 ILE A  43      -9.549  15.438  15.578  1.00  0.64           H  
ATOM    619 2HG1 ILE A  43      -8.481  16.680  16.256  1.00  0.64           H  
ATOM    620 1HG2 ILE A  43     -11.696  15.283  17.716  1.00  0.64           H  
ATOM    621 2HG2 ILE A  43     -12.630  16.727  17.287  1.00  0.64           H  
ATOM    622 3HG2 ILE A  43     -12.063  15.658  16.048  1.00  0.64           H  
ATOM    623 1HD1 ILE A  43      -8.035  14.507  17.228  1.00  0.64           H  
ATOM    624 2HD1 ILE A  43      -8.661  15.645  18.446  1.00  0.64           H  
ATOM    625 3HD1 ILE A  43      -9.724  14.388  17.773  1.00  0.64           H  
ATOM    626  N   PHE A  44     -12.260  19.424  17.038  1.00  0.64           N  
ATOM    627  CA  PHE A  44     -13.563  20.022  17.246  1.00  0.64           C  
ATOM    628  C   PHE A  44     -14.010  20.784  16.014  1.00  0.64           C  
ATOM    629  O   PHE A  44     -15.109  20.562  15.512  1.00  0.64           O  
ATOM    630  CB  PHE A  44     -13.543  20.964  18.442  1.00  0.64           C  
ATOM    631  CG  PHE A  44     -14.838  21.685  18.658  1.00  0.64           C  
ATOM    632  CD1 PHE A  44     -15.903  21.056  19.282  1.00  0.64           C  
ATOM    633  CD2 PHE A  44     -14.994  22.997  18.237  1.00  0.64           C  
ATOM    634  CE1 PHE A  44     -17.095  21.722  19.484  1.00  0.64           C  
ATOM    635  CE2 PHE A  44     -16.181  23.664  18.436  1.00  0.64           C  
ATOM    636  CZ  PHE A  44     -17.235  23.025  19.062  1.00  0.64           C  
ATOM    637  H   PHE A  44     -11.500  19.640  17.683  1.00  0.64           H  
ATOM    638  HA  PHE A  44     -14.280  19.225  17.440  1.00  0.64           H  
ATOM    639 1HB  PHE A  44     -13.301  20.402  19.342  1.00  0.64           H  
ATOM    640 2HB  PHE A  44     -12.755  21.705  18.302  1.00  0.64           H  
ATOM    641  HD1 PHE A  44     -15.791  20.025  19.613  1.00  0.64           H  
ATOM    642  HD2 PHE A  44     -14.160  23.498  17.742  1.00  0.64           H  
ATOM    643  HE1 PHE A  44     -17.926  21.218  19.974  1.00  0.64           H  
ATOM    644  HE2 PHE A  44     -16.290  24.694  18.098  1.00  0.64           H  
ATOM    645  HZ  PHE A  44     -18.175  23.550  19.219  1.00  0.64           H  
ATOM    646  N   VAL A  45     -13.161  21.663  15.499  1.00  0.65           N  
ATOM    647  CA  VAL A  45     -13.569  22.478  14.371  1.00  0.65           C  
ATOM    648  C   VAL A  45     -13.897  21.641  13.141  1.00  0.65           C  
ATOM    649  O   VAL A  45     -14.944  21.839  12.513  1.00  0.65           O  
ATOM    650  CB  VAL A  45     -12.468  23.480  14.041  1.00  0.65           C  
ATOM    651  CG1 VAL A  45     -12.784  24.191  12.747  1.00  0.65           C  
ATOM    652  CG2 VAL A  45     -12.339  24.467  15.162  1.00  0.65           C  
ATOM    653  H   VAL A  45     -12.238  21.785  15.920  1.00  0.65           H  
ATOM    654  HA  VAL A  45     -14.463  23.032  14.662  1.00  0.65           H  
ATOM    655  HB  VAL A  45     -11.541  22.946  13.927  1.00  0.65           H  
ATOM    656 1HG1 VAL A  45     -11.986  24.894  12.521  1.00  0.65           H  
ATOM    657 2HG1 VAL A  45     -12.867  23.460  11.944  1.00  0.65           H  
ATOM    658 3HG1 VAL A  45     -13.725  24.728  12.852  1.00  0.65           H  
ATOM    659 1HG2 VAL A  45     -11.548  25.164  14.925  1.00  0.65           H  
ATOM    660 2HG2 VAL A  45     -13.276  25.006  15.284  1.00  0.65           H  
ATOM    661 3HG2 VAL A  45     -12.099  23.942  16.084  1.00  0.65           H  
ATOM    662  N   VAL A  46     -13.048  20.676  12.808  1.00  0.66           N  
ATOM    663  CA  VAL A  46     -13.330  19.841  11.654  1.00  0.66           C  
ATOM    664  C   VAL A  46     -14.599  19.026  11.891  1.00  0.66           C  
ATOM    665  O   VAL A  46     -15.441  18.905  11.002  1.00  0.66           O  
ATOM    666  CB  VAL A  46     -12.126  18.954  11.337  1.00  0.66           C  
ATOM    667  CG1 VAL A  46     -12.465  17.945  10.270  1.00  0.66           C  
ATOM    668  CG2 VAL A  46     -11.001  19.842  10.852  1.00  0.66           C  
ATOM    669  H   VAL A  46     -12.194  20.520  13.350  1.00  0.66           H  
ATOM    670  HA  VAL A  46     -13.494  20.490  10.795  1.00  0.66           H  
ATOM    671  HB  VAL A  46     -11.826  18.410  12.240  1.00  0.66           H  
ATOM    672 1HG1 VAL A  46     -11.586  17.341  10.075  1.00  0.66           H  
ATOM    673 2HG1 VAL A  46     -13.279  17.311  10.609  1.00  0.66           H  
ATOM    674 3HG1 VAL A  46     -12.755  18.459   9.364  1.00  0.66           H  
ATOM    675 1HG2 VAL A  46     -10.160  19.235  10.627  1.00  0.66           H  
ATOM    676 2HG2 VAL A  46     -11.313  20.372   9.956  1.00  0.66           H  
ATOM    677 3HG2 VAL A  46     -10.739  20.562  11.628  1.00  0.66           H  
ATOM    678  N   LEU A  47     -14.744  18.481  13.096  1.00  0.67           N  
ATOM    679  CA  LEU A  47     -15.921  17.718  13.479  1.00  0.67           C  
ATOM    680  C   LEU A  47     -17.199  18.558  13.360  1.00  0.67           C  
ATOM    681  O   LEU A  47     -18.266  18.012  13.094  1.00  0.67           O  
ATOM    682  CB  LEU A  47     -15.758  17.182  14.902  1.00  0.67           C  
ATOM    683  CG  LEU A  47     -16.820  16.237  15.387  1.00  0.67           C  
ATOM    684  CD1 LEU A  47     -16.853  15.027  14.484  1.00  0.67           C  
ATOM    685  CD2 LEU A  47     -16.491  15.837  16.809  1.00  0.67           C  
ATOM    686  H   LEU A  47     -14.020  18.600  13.797  1.00  0.67           H  
ATOM    687  HA  LEU A  47     -16.009  16.869  12.803  1.00  0.67           H  
ATOM    688 1HB  LEU A  47     -14.810  16.654  14.961  1.00  0.67           H  
ATOM    689 2HB  LEU A  47     -15.726  18.028  15.586  1.00  0.67           H  
ATOM    690  HG  LEU A  47     -17.793  16.721  15.348  1.00  0.67           H  
ATOM    691 1HD1 LEU A  47     -17.611  14.346  14.826  1.00  0.67           H  
ATOM    692 2HD1 LEU A  47     -17.077  15.338  13.463  1.00  0.67           H  
ATOM    693 3HD1 LEU A  47     -15.889  14.544  14.516  1.00  0.67           H  
ATOM    694 1HD2 LEU A  47     -17.247  15.149  17.181  1.00  0.67           H  
ATOM    695 2HD2 LEU A  47     -15.511  15.353  16.829  1.00  0.67           H  
ATOM    696 3HD2 LEU A  47     -16.470  16.730  17.436  1.00  0.67           H  
ATOM    697  N   MET A  48     -17.122  19.874  13.621  1.00  0.70           N  
ATOM    698  CA  MET A  48     -18.315  20.705  13.491  1.00  0.70           C  
ATOM    699  C   MET A  48     -18.608  21.036  12.017  1.00  0.70           C  
ATOM    700  O   MET A  48     -19.771  21.145  11.621  1.00  0.70           O  
ATOM    701  CB  MET A  48     -18.179  22.022  14.266  1.00  0.70           C  
ATOM    702  CG  MET A  48     -18.074  21.908  15.791  1.00  0.70           C  
ATOM    703  SD  MET A  48     -19.438  21.087  16.579  1.00  0.70           S  
ATOM    704  CE  MET A  48     -18.676  19.469  16.785  1.00  0.70           C  
ATOM    705  H   MET A  48     -16.238  20.284  13.917  1.00  0.70           H  
ATOM    706  HA  MET A  48     -19.165  20.149  13.882  1.00  0.70           H  
ATOM    707 1HB  MET A  48     -17.273  22.530  13.926  1.00  0.70           H  
ATOM    708 2HB  MET A  48     -19.021  22.669  14.032  1.00  0.70           H  
ATOM    709 1HG  MET A  48     -17.191  21.381  16.058  1.00  0.70           H  
ATOM    710 2HG  MET A  48     -17.997  22.908  16.201  1.00  0.70           H  
ATOM    711 1HE  MET A  48     -19.373  18.794  17.277  1.00  0.70           H  
ATOM    712 2HE  MET A  48     -18.418  19.074  15.817  1.00  0.70           H  
ATOM    713 3HE  MET A  48     -17.772  19.563  17.386  1.00  0.70           H  
ATOM    714  N   LYS A  49     -17.555  21.200  11.200  1.00  0.73           N  
ATOM    715  CA  LYS A  49     -17.722  21.533   9.779  1.00  0.73           C  
ATOM    716  C   LYS A  49     -18.217  20.366   8.918  1.00  0.73           C  
ATOM    717  O   LYS A  49     -18.999  20.565   7.984  1.00  0.73           O  
ATOM    718  CB  LYS A  49     -16.411  22.057   9.180  1.00  0.73           C  
ATOM    719  CG  LYS A  49     -15.988  23.450   9.647  1.00  0.73           C  
ATOM    720  CD  LYS A  49     -14.677  23.873   8.981  1.00  0.73           C  
ATOM    721  CE  LYS A  49     -14.286  25.291   9.375  1.00  0.73           C  
ATOM    722  NZ  LYS A  49     -13.015  25.718   8.727  1.00  0.73           N  
ATOM    723  H   LYS A  49     -16.613  21.123  11.586  1.00  0.73           H  
ATOM    724  HA  LYS A  49     -18.465  22.325   9.709  1.00  0.73           H  
ATOM    725 1HB  LYS A  49     -15.605  21.372   9.450  1.00  0.73           H  
ATOM    726 2HB  LYS A  49     -16.482  22.062   8.094  1.00  0.73           H  
ATOM    727 1HG  LYS A  49     -16.766  24.170   9.400  1.00  0.73           H  
ATOM    728 2HG  LYS A  49     -15.852  23.444  10.729  1.00  0.73           H  
ATOM    729 1HD  LYS A  49     -13.883  23.188   9.290  1.00  0.73           H  
ATOM    730 2HD  LYS A  49     -14.782  23.817   7.899  1.00  0.73           H  
ATOM    731 1HE  LYS A  49     -15.080  25.974   9.078  1.00  0.73           H  
ATOM    732 2HE  LYS A  49     -14.166  25.340  10.451  1.00  0.73           H  
ATOM    733 1HZ  LYS A  49     -12.792  26.661   9.012  1.00  0.73           H  
ATOM    734 2HZ  LYS A  49     -12.267  25.096   9.004  1.00  0.73           H  
ATOM    735 3HZ  LYS A  49     -13.122  25.687   7.723  1.00  0.73           H  
ATOM    736  N   PHE A  50     -17.753  19.162   9.225  1.00  0.77           N  
ATOM    737  CA  PHE A  50     -18.081  17.959   8.460  1.00  0.77           C  
ATOM    738  C   PHE A  50     -18.952  17.024   9.281  1.00  0.77           C  
ATOM    739  O   PHE A  50     -18.875  17.027  10.501  1.00  0.77           O  
ATOM    740  CB  PHE A  50     -16.798  17.230   8.083  1.00  0.77           C  
ATOM    741  CG  PHE A  50     -15.920  17.974   7.146  1.00  0.77           C  
ATOM    742  CD1 PHE A  50     -15.018  18.885   7.628  1.00  0.77           C  
ATOM    743  CD2 PHE A  50     -15.976  17.754   5.780  1.00  0.77           C  
ATOM    744  CE1 PHE A  50     -14.192  19.568   6.798  1.00  0.77           C  
ATOM    745  CE2 PHE A  50     -15.132  18.439   4.927  1.00  0.77           C  
ATOM    746  CZ  PHE A  50     -14.235  19.350   5.442  1.00  0.77           C  
ATOM    747  H   PHE A  50     -17.101  19.076  10.006  1.00  0.77           H  
ATOM    748  HA  PHE A  50     -18.624  18.241   7.558  1.00  0.77           H  
ATOM    749 1HB  PHE A  50     -16.226  17.020   8.990  1.00  0.77           H  
ATOM    750 2HB  PHE A  50     -17.046  16.286   7.633  1.00  0.77           H  
ATOM    751  HD1 PHE A  50     -14.970  19.062   8.693  1.00  0.77           H  
ATOM    752  HD2 PHE A  50     -16.687  17.025   5.384  1.00  0.77           H  
ATOM    753  HE1 PHE A  50     -13.504  20.279   7.217  1.00  0.77           H  
ATOM    754  HE2 PHE A  50     -15.172  18.259   3.854  1.00  0.77           H  
ATOM    755  HZ  PHE A  50     -13.564  19.895   4.776  1.00  0.77           H  
ATOM    756  N   THR A  51     -19.799  16.221   8.649  1.00  0.81           N  
ATOM    757  CA  THR A  51     -20.525  15.267   9.490  1.00  0.81           C  
ATOM    758  C   THR A  51     -19.552  14.338  10.152  1.00  0.81           C  
ATOM    759  O   THR A  51     -18.546  13.949   9.554  1.00  0.81           O  
ATOM    760  CB  THR A  51     -21.645  14.448   8.807  1.00  0.81           C  
ATOM    761  OG1 THR A  51     -22.173  13.497   9.775  1.00  0.81           O  
ATOM    762  CG2 THR A  51     -21.187  13.728   7.637  1.00  0.81           C  
ATOM    763  H   THR A  51     -19.837  16.206   7.625  1.00  0.81           H  
ATOM    764  HA  THR A  51     -21.015  15.832  10.285  1.00  0.81           H  
ATOM    765  HB  THR A  51     -22.442  15.128   8.511  1.00  0.81           H  
ATOM    766  HG1 THR A  51     -23.012  13.147   9.447  1.00  0.81           H  
ATOM    767 1HG2 THR A  51     -22.014  13.174   7.201  1.00  0.81           H  
ATOM    768 2HG2 THR A  51     -20.821  14.440   6.929  1.00  0.81           H  
ATOM    769 3HG2 THR A  51     -20.418  13.055   7.919  1.00  0.81           H  
ATOM    770  N   MET A  52     -19.882  13.908  11.360  1.00  0.85           N  
ATOM    771  CA  MET A  52     -19.054  12.936  12.046  1.00  0.85           C  
ATOM    772  C   MET A  52     -18.796  11.720  11.152  1.00  0.85           C  
ATOM    773  O   MET A  52     -17.747  11.082  11.248  1.00  0.85           O  
ATOM    774  CB  MET A  52     -19.681  12.519  13.370  1.00  0.85           C  
ATOM    775  CG  MET A  52     -18.815  11.568  14.159  1.00  0.85           C  
ATOM    776  SD  MET A  52     -19.488  11.160  15.776  1.00  0.85           S  
ATOM    777  CE  MET A  52     -19.108  12.640  16.690  1.00  0.85           C  
ATOM    778  H   MET A  52     -20.719  14.269  11.797  1.00  0.85           H  
ATOM    779  HA  MET A  52     -18.097  13.403  12.263  1.00  0.85           H  
ATOM    780 1HB  MET A  52     -19.871  13.402  13.979  1.00  0.85           H  
ATOM    781 2HB  MET A  52     -20.638  12.031  13.184  1.00  0.85           H  
ATOM    782 1HG  MET A  52     -18.726  10.656  13.585  1.00  0.85           H  
ATOM    783 2HG  MET A  52     -17.814  11.982  14.289  1.00  0.85           H  
ATOM    784 1HE  MET A  52     -19.469  12.540  17.712  1.00  0.85           H  
ATOM    785 2HE  MET A  52     -18.027  12.789  16.700  1.00  0.85           H  
ATOM    786 3HE  MET A  52     -19.590  13.498  16.217  1.00  0.85           H  
ATOM    787  N   GLY A  53     -19.756  11.371  10.283  1.00  0.88           N  
ATOM    788  CA  GLY A  53     -19.526  10.231   9.400  1.00  0.88           C  
ATOM    789  C   GLY A  53     -18.306  10.460   8.475  1.00  0.88           C  
ATOM    790  O   GLY A  53     -17.554   9.524   8.188  1.00  0.88           O  
ATOM    791  H   GLY A  53     -20.611  11.935  10.213  1.00  0.88           H  
ATOM    792 1HA  GLY A  53     -19.366   9.337  10.002  1.00  0.88           H  
ATOM    793 2HA  GLY A  53     -20.416  10.059   8.796  1.00  0.88           H  
ATOM    794  N   GLN A  54     -18.122  11.705   8.002  1.00  0.91           N  
ATOM    795  CA  GLN A  54     -17.034  12.110   7.109  1.00  0.91           C  
ATOM    796  C   GLN A  54     -15.733  12.166   7.871  1.00  0.91           C  
ATOM    797  O   GLN A  54     -14.681  11.796   7.360  1.00  0.91           O  
ATOM    798  CB  GLN A  54     -17.328  13.471   6.466  1.00  0.91           C  
ATOM    799  CG  GLN A  54     -18.443  13.471   5.446  1.00  0.91           C  
ATOM    800  CD  GLN A  54     -18.876  14.891   4.984  1.00  0.91           C  
ATOM    801  OE1 GLN A  54     -19.113  15.852   5.765  1.00  0.91           O  
ATOM    802  NE2 GLN A  54     -18.987  15.022   3.673  1.00  0.91           N  
ATOM    803  H   GLN A  54     -18.736  12.436   8.336  1.00  0.91           H  
ATOM    804  HA  GLN A  54     -16.936  11.366   6.319  1.00  0.91           H  
ATOM    805 1HB  GLN A  54     -17.612  14.160   7.243  1.00  0.91           H  
ATOM    806 2HB  GLN A  54     -16.428  13.861   5.991  1.00  0.91           H  
ATOM    807 1HG  GLN A  54     -18.075  12.949   4.561  1.00  0.91           H  
ATOM    808 2HG  GLN A  54     -19.290  12.938   5.834  1.00  0.91           H  
ATOM    809 1HE2 GLN A  54     -19.263  15.894   3.273  1.00  0.91           H  
ATOM    810 2HE2 GLN A  54     -18.797  14.223   3.065  1.00  0.91           H  
ATOM    811  N   PHE A  55     -15.823  12.627   9.112  1.00  0.94           N  
ATOM    812  CA  PHE A  55     -14.680  12.717  10.012  1.00  0.94           C  
ATOM    813  C   PHE A  55     -14.086  11.314  10.225  1.00  0.94           C  
ATOM    814  O   PHE A  55     -12.882  11.084  10.021  1.00  0.94           O  
ATOM    815  CB  PHE A  55     -15.172  13.325  11.325  1.00  0.94           C  
ATOM    816  CG  PHE A  55     -14.233  13.408  12.433  1.00  0.94           C  
ATOM    817  CD1 PHE A  55     -13.312  14.430  12.540  1.00  0.94           C  
ATOM    818  CD2 PHE A  55     -14.287  12.437  13.415  1.00  0.94           C  
ATOM    819  CE1 PHE A  55     -12.466  14.465  13.615  1.00  0.94           C  
ATOM    820  CE2 PHE A  55     -13.439  12.469  14.480  1.00  0.94           C  
ATOM    821  CZ  PHE A  55     -12.526  13.475  14.581  1.00  0.94           C  
ATOM    822  H   PHE A  55     -16.740  12.935   9.438  1.00  0.94           H  
ATOM    823  HA  PHE A  55     -13.926  13.363   9.566  1.00  0.94           H  
ATOM    824 1HB  PHE A  55     -15.561  14.328  11.132  1.00  0.94           H  
ATOM    825 2HB  PHE A  55     -15.995  12.739  11.671  1.00  0.94           H  
ATOM    826  HD1 PHE A  55     -13.267  15.206  11.778  1.00  0.94           H  
ATOM    827  HD2 PHE A  55     -15.026  11.638  13.327  1.00  0.94           H  
ATOM    828  HE1 PHE A  55     -11.745  15.274  13.710  1.00  0.94           H  
ATOM    829  HE2 PHE A  55     -13.489  11.699  15.246  1.00  0.94           H  
ATOM    830  HZ  PHE A  55     -11.849  13.496  15.431  1.00  0.94           H  
ATOM    831  N   PHE A  56     -14.944  10.362  10.606  1.00  0.97           N  
ATOM    832  CA  PHE A  56     -14.503   8.986  10.801  1.00  0.97           C  
ATOM    833  C   PHE A  56     -14.046   8.367   9.485  1.00  0.97           C  
ATOM    834  O   PHE A  56     -13.037   7.652   9.440  1.00  0.97           O  
ATOM    835  CB  PHE A  56     -15.603   8.156  11.437  1.00  0.97           C  
ATOM    836  CG  PHE A  56     -15.769   8.434  12.900  1.00  0.97           C  
ATOM    837  CD1 PHE A  56     -14.672   8.772  13.684  1.00  0.97           C  
ATOM    838  CD2 PHE A  56     -17.004   8.349  13.500  1.00  0.97           C  
ATOM    839  CE1 PHE A  56     -14.818   9.023  15.034  1.00  0.97           C  
ATOM    840  CE2 PHE A  56     -17.149   8.595  14.850  1.00  0.97           C  
ATOM    841  CZ  PHE A  56     -16.059   8.936  15.617  1.00  0.97           C  
ATOM    842  H   PHE A  56     -15.925  10.602  10.765  1.00  0.97           H  
ATOM    843  HA  PHE A  56     -13.650   8.995  11.481  1.00  0.97           H  
ATOM    844 1HB  PHE A  56     -16.552   8.375  10.937  1.00  0.97           H  
ATOM    845 2HB  PHE A  56     -15.394   7.098  11.305  1.00  0.97           H  
ATOM    846  HD1 PHE A  56     -13.685   8.840  13.224  1.00  0.97           H  
ATOM    847  HD2 PHE A  56     -17.873   8.085  12.896  1.00  0.97           H  
ATOM    848  HE1 PHE A  56     -13.950   9.288  15.636  1.00  0.97           H  
ATOM    849  HE2 PHE A  56     -18.133   8.522  15.309  1.00  0.97           H  
ATOM    850  HZ  PHE A  56     -16.181   9.131  16.681  1.00  0.97           H  
ATOM    851  N   GLY A  57     -14.770   8.673   8.403  1.00  1.00           N  
ATOM    852  CA  GLY A  57     -14.425   8.191   7.081  1.00  1.00           C  
ATOM    853  C   GLY A  57     -13.010   8.621   6.758  1.00  1.00           C  
ATOM    854  O   GLY A  57     -12.184   7.802   6.361  1.00  1.00           O  
ATOM    855  H   GLY A  57     -15.613   9.237   8.487  1.00  1.00           H  
ATOM    856 1HA  GLY A  57     -14.510   7.106   7.043  1.00  1.00           H  
ATOM    857 2HA  GLY A  57     -15.119   8.611   6.352  1.00  1.00           H  
ATOM    858  N   ALA A  58     -12.721   9.907   6.947  1.00  1.03           N  
ATOM    859  CA  ALA A  58     -11.417  10.462   6.659  1.00  1.03           C  
ATOM    860  C   ALA A  58     -10.332   9.741   7.432  1.00  1.03           C  
ATOM    861  O   ALA A  58      -9.281   9.446   6.874  1.00  1.03           O  
ATOM    862  CB  ALA A  58     -11.405  11.927   6.999  1.00  1.03           C  
ATOM    863  H   ALA A  58     -13.446  10.531   7.280  1.00  1.03           H  
ATOM    864  HA  ALA A  58     -11.228  10.354   5.598  1.00  1.03           H  
ATOM    865 1HB  ALA A  58     -10.458  12.368   6.759  1.00  1.03           H  
ATOM    866 2HB  ALA A  58     -12.185  12.415   6.427  1.00  1.03           H  
ATOM    867 3HB  ALA A  58     -11.602  12.052   8.057  1.00  1.03           H  
ATOM    868  N   THR A  59     -10.596   9.378   8.686  1.00  1.06           N  
ATOM    869  CA  THR A  59      -9.589   8.653   9.445  1.00  1.06           C  
ATOM    870  C   THR A  59      -9.270   7.312   8.778  1.00  1.06           C  
ATOM    871  O   THR A  59      -8.096   6.958   8.600  1.00  1.06           O  
ATOM    872  CB  THR A  59     -10.050   8.412  10.893  1.00  1.06           C  
ATOM    873  OG1 THR A  59     -10.246   9.677  11.553  1.00  1.06           O  
ATOM    874  CG2 THR A  59      -9.018   7.600  11.643  1.00  1.06           C  
ATOM    875  H   THR A  59     -11.481   9.652   9.121  1.00  1.06           H  
ATOM    876  HA  THR A  59      -8.677   9.247   9.468  1.00  1.06           H  
ATOM    877  HB  THR A  59     -10.991   7.869  10.886  1.00  1.06           H  
ATOM    878  HG1 THR A  59     -10.921  10.190  11.072  1.00  1.06           H  
ATOM    879 1HG2 THR A  59      -9.363   7.435  12.662  1.00  1.06           H  
ATOM    880 2HG2 THR A  59      -8.881   6.640  11.145  1.00  1.06           H  
ATOM    881 3HG2 THR A  59      -8.073   8.139  11.661  1.00  1.06           H  
ATOM    882  N   LYS A  60     -10.312   6.577   8.379  1.00  1.09           N  
ATOM    883  CA  LYS A  60     -10.112   5.276   7.738  1.00  1.09           C  
ATOM    884  C   LYS A  60      -9.391   5.441   6.396  1.00  1.09           C  
ATOM    885  O   LYS A  60      -8.501   4.651   6.046  1.00  1.09           O  
ATOM    886  CB  LYS A  60     -11.456   4.574   7.556  1.00  1.09           C  
ATOM    887  CG  LYS A  60     -12.092   4.111   8.871  1.00  1.09           C  
ATOM    888  CD  LYS A  60     -13.439   3.439   8.642  1.00  1.09           C  
ATOM    889  CE  LYS A  60     -14.068   2.999   9.958  1.00  1.09           C  
ATOM    890  NZ  LYS A  60     -15.400   2.363   9.753  1.00  1.09           N  
ATOM    891  H   LYS A  60     -11.260   6.931   8.548  1.00  1.09           H  
ATOM    892  HA  LYS A  60      -9.484   4.665   8.386  1.00  1.09           H  
ATOM    893 1HB  LYS A  60     -12.155   5.258   7.070  1.00  1.09           H  
ATOM    894 2HB  LYS A  60     -11.334   3.709   6.907  1.00  1.09           H  
ATOM    895 1HG  LYS A  60     -11.423   3.417   9.378  1.00  1.09           H  
ATOM    896 2HG  LYS A  60     -12.239   4.984   9.513  1.00  1.09           H  
ATOM    897 1HD  LYS A  60     -14.111   4.143   8.146  1.00  1.09           H  
ATOM    898 2HD  LYS A  60     -13.311   2.569   8.000  1.00  1.09           H  
ATOM    899 1HE  LYS A  60     -13.408   2.286  10.447  1.00  1.09           H  
ATOM    900 2HE  LYS A  60     -14.189   3.871  10.604  1.00  1.09           H  
ATOM    901 1HZ  LYS A  60     -15.783   2.086  10.647  1.00  1.09           H  
ATOM    902 2HZ  LYS A  60     -16.026   3.021   9.310  1.00  1.09           H  
ATOM    903 3HZ  LYS A  60     -15.297   1.549   9.165  1.00  1.09           H  
ATOM    904  N   ILE A  61      -9.752   6.505   5.681  1.00  1.13           N  
ATOM    905  CA  ILE A  61      -9.168   6.874   4.404  1.00  1.13           C  
ATOM    906  C   ILE A  61      -7.679   7.204   4.574  1.00  1.13           C  
ATOM    907  O   ILE A  61      -6.854   6.788   3.757  1.00  1.13           O  
ATOM    908  CB  ILE A  61      -9.996   8.015   3.774  1.00  1.13           C  
ATOM    909  CG1 ILE A  61     -11.384   7.486   3.339  1.00  1.13           C  
ATOM    910  CG2 ILE A  61      -9.313   8.656   2.688  1.00  1.13           C  
ATOM    911  CD1 ILE A  61     -12.375   8.586   2.972  1.00  1.13           C  
ATOM    912  H   ILE A  61     -10.502   7.092   6.044  1.00  1.13           H  
ATOM    913  HA  ILE A  61      -9.246   6.018   3.738  1.00  1.13           H  
ATOM    914  HB  ILE A  61     -10.170   8.745   4.531  1.00  1.13           H  
ATOM    915 1HG1 ILE A  61     -11.256   6.842   2.472  1.00  1.13           H  
ATOM    916 2HG1 ILE A  61     -11.803   6.892   4.144  1.00  1.13           H  
ATOM    917 1HG2 ILE A  61      -9.912   9.470   2.299  1.00  1.13           H  
ATOM    918 2HG2 ILE A  61      -8.393   9.037   3.080  1.00  1.13           H  
ATOM    919 3HG2 ILE A  61      -9.128   7.940   1.902  1.00  1.13           H  
ATOM    920 1HD1 ILE A  61     -13.323   8.139   2.674  1.00  1.13           H  
ATOM    921 2HD1 ILE A  61     -12.538   9.234   3.830  1.00  1.13           H  
ATOM    922 3HD1 ILE A  61     -11.981   9.166   2.142  1.00  1.13           H  
ATOM    923  N   ALA A  62      -7.324   7.951   5.626  1.00  1.17           N  
ATOM    924  CA  ALA A  62      -5.919   8.235   5.898  1.00  1.17           C  
ATOM    925  C   ALA A  62      -5.176   6.939   6.122  1.00  1.17           C  
ATOM    926  O   ALA A  62      -4.077   6.749   5.611  1.00  1.17           O  
ATOM    927  CB  ALA A  62      -5.764   9.091   7.125  1.00  1.17           C  
ATOM    928  H   ALA A  62      -8.040   8.314   6.247  1.00  1.17           H  
ATOM    929  HA  ALA A  62      -5.494   8.746   5.037  1.00  1.17           H  
ATOM    930 1HB  ALA A  62      -4.711   9.287   7.300  1.00  1.17           H  
ATOM    931 2HB  ALA A  62      -6.263   9.982   6.964  1.00  1.17           H  
ATOM    932 3HB  ALA A  62      -6.188   8.584   7.988  1.00  1.17           H  
ATOM    933  N   GLY A  63      -5.808   6.003   6.826  1.00  1.23           N  
ATOM    934  CA  GLY A  63      -5.194   4.712   7.062  1.00  1.23           C  
ATOM    935  C   GLY A  63      -4.784   4.135   5.721  1.00  1.23           C  
ATOM    936  O   GLY A  63      -3.616   3.795   5.499  1.00  1.23           O  
ATOM    937  H   GLY A  63      -6.718   6.213   7.243  1.00  1.23           H  
ATOM    938 1HA  GLY A  63      -4.329   4.821   7.715  1.00  1.23           H  
ATOM    939 2HA  GLY A  63      -5.911   4.054   7.551  1.00  1.23           H  
ATOM    940  N   LYS A  64      -5.743   4.091   4.798  1.00  1.30           N  
ATOM    941  CA  LYS A  64      -5.501   3.577   3.459  1.00  1.30           C  
ATOM    942  C   LYS A  64      -4.410   4.384   2.733  1.00  1.30           C  
ATOM    943  O   LYS A  64      -3.585   3.815   2.020  1.00  1.30           O  
ATOM    944  CB  LYS A  64      -6.809   3.579   2.665  1.00  1.30           C  
ATOM    945  CG  LYS A  64      -7.824   2.544   3.152  1.00  1.30           C  
ATOM    946  CD  LYS A  64      -9.132   2.593   2.363  1.00  1.30           C  
ATOM    947  CE  LYS A  64     -10.127   1.560   2.902  1.00  1.30           C  
ATOM    948  NZ  LYS A  64     -11.429   1.590   2.173  1.00  1.30           N  
ATOM    949  H   LYS A  64      -6.682   4.402   5.064  1.00  1.30           H  
ATOM    950  HA  LYS A  64      -5.153   2.548   3.544  1.00  1.30           H  
ATOM    951 1HB  LYS A  64      -7.274   4.552   2.735  1.00  1.30           H  
ATOM    952 2HB  LYS A  64      -6.598   3.384   1.614  1.00  1.30           H  
ATOM    953 1HG  LYS A  64      -7.393   1.547   3.068  1.00  1.30           H  
ATOM    954 2HG  LYS A  64      -8.044   2.738   4.203  1.00  1.30           H  
ATOM    955 1HD  LYS A  64      -9.568   3.589   2.452  1.00  1.30           H  
ATOM    956 2HD  LYS A  64      -8.936   2.389   1.310  1.00  1.30           H  
ATOM    957 1HE  LYS A  64      -9.691   0.566   2.805  1.00  1.30           H  
ATOM    958 2HE  LYS A  64     -10.309   1.764   3.959  1.00  1.30           H  
ATOM    959 1HZ  LYS A  64     -12.048   0.893   2.563  1.00  1.30           H  
ATOM    960 2HZ  LYS A  64     -11.851   2.502   2.267  1.00  1.30           H  
ATOM    961 3HZ  LYS A  64     -11.273   1.390   1.197  1.00  1.30           H  
ATOM    962  N   ALA A  65      -4.320   5.698   2.976  1.00  1.38           N  
ATOM    963  CA  ALA A  65      -3.279   6.502   2.327  1.00  1.38           C  
ATOM    964  C   ALA A  65      -1.894   5.965   2.641  1.00  1.38           C  
ATOM    965  O   ALA A  65      -0.993   6.060   1.812  1.00  1.38           O  
ATOM    966  CB  ALA A  65      -3.305   7.957   2.777  1.00  1.38           C  
ATOM    967  H   ALA A  65      -5.014   6.143   3.577  1.00  1.38           H  
ATOM    968  HA  ALA A  65      -3.442   6.453   1.252  1.00  1.38           H  
ATOM    969 1HB  ALA A  65      -2.534   8.514   2.251  1.00  1.38           H  
ATOM    970 2HB  ALA A  65      -4.242   8.378   2.574  1.00  1.38           H  
ATOM    971 3HB  ALA A  65      -3.115   8.019   3.839  1.00  1.38           H  
ATOM    972  N   PHE A  66      -1.714   5.428   3.848  1.00  1.45           N  
ATOM    973  CA  PHE A  66      -0.416   4.919   4.256  1.00  1.45           C  
ATOM    974  C   PHE A  66      -0.240   3.441   3.888  1.00  1.45           C  
ATOM    975  O   PHE A  66       0.846   3.011   3.497  1.00  1.45           O  
ATOM    976  CB  PHE A  66      -0.269   5.038   5.767  1.00  1.45           C  
ATOM    977  CG  PHE A  66      -0.295   6.441   6.317  1.00  1.45           C  
ATOM    978  CD1 PHE A  66      -1.425   6.876   6.972  1.00  1.45           C  
ATOM    979  CD2 PHE A  66       0.761   7.317   6.198  1.00  1.45           C  
ATOM    980  CE1 PHE A  66      -1.512   8.138   7.501  1.00  1.45           C  
ATOM    981  CE2 PHE A  66       0.671   8.587   6.740  1.00  1.45           C  
ATOM    982  CZ  PHE A  66      -0.458   8.990   7.387  1.00  1.45           C  
ATOM    983  H   PHE A  66      -2.510   5.369   4.494  1.00  1.45           H  
ATOM    984  HA  PHE A  66       0.363   5.501   3.760  1.00  1.45           H  
ATOM    985 1HB  PHE A  66      -1.076   4.478   6.243  1.00  1.45           H  
ATOM    986 2HB  PHE A  66       0.660   4.571   6.065  1.00  1.45           H  
ATOM    987  HD1 PHE A  66      -2.263   6.190   7.070  1.00  1.45           H  
ATOM    988  HD2 PHE A  66       1.667   7.002   5.683  1.00  1.45           H  
ATOM    989  HE1 PHE A  66      -2.418   8.452   8.015  1.00  1.45           H  
ATOM    990  HE2 PHE A  66       1.496   9.274   6.663  1.00  1.45           H  
ATOM    991  HZ  PHE A  66      -0.512   9.990   7.809  1.00  1.45           H  
ATOM    992  N   MET A  67      -1.303   2.650   4.087  1.00  1.48           N  
ATOM    993  CA  MET A  67      -1.266   1.189   3.930  1.00  1.48           C  
ATOM    994  C   MET A  67      -1.428   0.644   2.499  1.00  1.48           C  
ATOM    995  O   MET A  67      -1.010  -0.479   2.203  1.00  1.48           O  
ATOM    996  CB  MET A  67      -2.329   0.578   4.826  1.00  1.48           C  
ATOM    997  CG  MET A  67      -2.075   0.791   6.320  1.00  1.48           C  
ATOM    998  SD  MET A  67      -0.517   0.061   6.916  1.00  1.48           S  
ATOM    999  CE  MET A  67       0.590   1.472   6.931  1.00  1.48           C  
ATOM   1000  H   MET A  67      -2.173   3.082   4.402  1.00  1.48           H  
ATOM   1001  HA  MET A  67      -0.303   0.853   4.299  1.00  1.48           H  
ATOM   1002 1HB  MET A  67      -3.294   1.027   4.590  1.00  1.48           H  
ATOM   1003 2HB  MET A  67      -2.403  -0.491   4.634  1.00  1.48           H  
ATOM   1004 1HG  MET A  67      -2.051   1.865   6.521  1.00  1.48           H  
ATOM   1005 2HG  MET A  67      -2.897   0.362   6.891  1.00  1.48           H  
ATOM   1006 1HE  MET A  67       1.566   1.163   7.299  1.00  1.48           H  
ATOM   1007 2HE  MET A  67       0.696   1.856   5.929  1.00  1.48           H  
ATOM   1008 3HE  MET A  67       0.189   2.247   7.582  1.00  1.48           H  
ATOM   1009  N   PHE A  68      -2.093   1.400   1.639  1.00  1.45           N  
ATOM   1010  CA  PHE A  68      -2.425   1.017   0.268  1.00  1.45           C  
ATOM   1011  C   PHE A  68      -1.287   0.790  -0.718  1.00  1.45           C  
ATOM   1012  O   PHE A  68      -0.310   1.538  -0.770  1.00  1.45           O  
ATOM   1013  CB  PHE A  68      -3.350   2.054  -0.337  1.00  1.45           C  
ATOM   1014  CG  PHE A  68      -3.748   1.798  -1.721  1.00  1.45           C  
ATOM   1015  CD1 PHE A  68      -4.697   0.849  -2.043  1.00  1.45           C  
ATOM   1016  CD2 PHE A  68      -3.191   2.549  -2.719  1.00  1.45           C  
ATOM   1017  CE1 PHE A  68      -5.068   0.666  -3.352  1.00  1.45           C  
ATOM   1018  CE2 PHE A  68      -3.565   2.389  -3.994  1.00  1.45           C  
ATOM   1019  CZ  PHE A  68      -4.505   1.443  -4.327  1.00  1.45           C  
ATOM   1020  H   PHE A  68      -2.431   2.311   1.942  1.00  1.45           H  
ATOM   1021  HA  PHE A  68      -2.981   0.081   0.332  1.00  1.45           H  
ATOM   1022 1HB  PHE A  68      -4.256   2.121   0.262  1.00  1.45           H  
ATOM   1023 2HB  PHE A  68      -2.865   3.029  -0.299  1.00  1.45           H  
ATOM   1024  HD1 PHE A  68      -5.149   0.251  -1.254  1.00  1.45           H  
ATOM   1025  HD2 PHE A  68      -2.448   3.302  -2.463  1.00  1.45           H  
ATOM   1026  HE1 PHE A  68      -5.815  -0.080  -3.613  1.00  1.45           H  
ATOM   1027  HE2 PHE A  68      -3.121   3.022  -4.752  1.00  1.45           H  
ATOM   1028  HZ  PHE A  68      -4.805   1.316  -5.361  1.00  1.45           H  
ATOM   1029  N   LYS A  69      -1.455  -0.257  -1.521  1.00  1.37           N  
ATOM   1030  CA  LYS A  69      -0.585  -0.578  -2.643  1.00  1.37           C  
ATOM   1031  C   LYS A  69      -1.440  -0.786  -3.890  1.00  1.37           C  
ATOM   1032  O   LYS A  69      -2.331  -1.634  -3.893  1.00  1.37           O  
ATOM   1033  CB  LYS A  69       0.218  -1.847  -2.386  1.00  1.37           C  
ATOM   1034  CG  LYS A  69       1.148  -2.228  -3.541  1.00  1.37           C  
ATOM   1035  CD  LYS A  69       1.927  -3.509  -3.258  1.00  1.37           C  
ATOM   1036  CE  LYS A  69       2.786  -3.897  -4.458  1.00  1.37           C  
ATOM   1037  NZ  LYS A  69       3.545  -5.160  -4.219  1.00  1.37           N  
ATOM   1038  H   LYS A  69      -2.268  -0.839  -1.373  1.00  1.37           H  
ATOM   1039  HA  LYS A  69       0.092   0.258  -2.824  1.00  1.37           H  
ATOM   1040 1HB  LYS A  69       0.819  -1.721  -1.494  1.00  1.37           H  
ATOM   1041 2HB  LYS A  69      -0.464  -2.679  -2.214  1.00  1.37           H  
ATOM   1042 1HG  LYS A  69       0.555  -2.370  -4.451  1.00  1.37           H  
ATOM   1043 2HG  LYS A  69       1.852  -1.416  -3.720  1.00  1.37           H  
ATOM   1044 1HD  LYS A  69       2.572  -3.365  -2.391  1.00  1.37           H  
ATOM   1045 2HD  LYS A  69       1.230  -4.319  -3.045  1.00  1.37           H  
ATOM   1046 1HE  LYS A  69       2.140  -4.031  -5.325  1.00  1.37           H  
ATOM   1047 2HE  LYS A  69       3.492  -3.094  -4.666  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  69       4.097  -5.381  -5.036  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  69       4.156  -5.044  -3.423  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  69       2.898  -5.914  -4.037  1.00  1.37           H  
ATOM   1051  N   ALA A  70      -1.193  -0.006  -4.939  1.00  1.26           N  
ATOM   1052  CA  ALA A  70      -1.969  -0.146  -6.172  1.00  1.26           C  
ATOM   1053  C   ALA A  70      -1.375  -1.166  -7.099  1.00  1.26           C  
ATOM   1054  O   ALA A  70      -0.155  -1.325  -7.160  1.00  1.26           O  
ATOM   1055  CB  ALA A  70      -2.035   1.147  -6.953  1.00  1.26           C  
ATOM   1056  H   ALA A  70      -0.461   0.687  -4.885  1.00  1.26           H  
ATOM   1057  HA  ALA A  70      -2.973  -0.468  -5.904  1.00  1.26           H  
ATOM   1058 1HB  ALA A  70      -2.621   0.989  -7.850  1.00  1.26           H  
ATOM   1059 2HB  ALA A  70      -2.465   1.925  -6.402  1.00  1.26           H  
ATOM   1060 3HB  ALA A  70      -1.028   1.425  -7.230  1.00  1.26           H  
ATOM   1061  N   ASP A  71      -2.227  -1.791  -7.892  1.00  1.13           N  
ATOM   1062  CA  ASP A  71      -1.729  -2.602  -8.978  1.00  1.13           C  
ATOM   1063  C   ASP A  71      -0.984  -1.670  -9.930  1.00  1.13           C  
ATOM   1064  O   ASP A  71      -1.431  -0.550 -10.196  1.00  1.13           O  
ATOM   1065  CB  ASP A  71      -2.887  -3.305  -9.693  1.00  1.13           C  
ATOM   1066  CG  ASP A  71      -3.484  -4.440  -8.853  1.00  1.13           C  
ATOM   1067  OD1 ASP A  71      -2.848  -4.827  -7.902  1.00  1.13           O  
ATOM   1068  OD2 ASP A  71      -4.592  -4.861  -9.109  1.00  1.13           O  
ATOM   1069  H   ASP A  71      -3.220  -1.671  -7.760  1.00  1.13           H  
ATOM   1070  HA  ASP A  71      -1.032  -3.344  -8.590  1.00  1.13           H  
ATOM   1071 1HB  ASP A  71      -3.667  -2.581  -9.929  1.00  1.13           H  
ATOM   1072 2HB  ASP A  71      -2.525  -3.717 -10.636  1.00  1.13           H  
ATOM   1073  N   GLU A  72       0.128  -2.124 -10.476  1.00  1.02           N  
ATOM   1074  CA  GLU A  72       0.812  -1.314 -11.465  1.00  1.02           C  
ATOM   1075  C   GLU A  72      -0.045  -1.414 -12.729  1.00  1.02           C  
ATOM   1076  O   GLU A  72      -0.455  -2.526 -13.076  1.00  1.02           O  
ATOM   1077  CB  GLU A  72       2.239  -1.838 -11.692  1.00  1.02           C  
ATOM   1078  CG  GLU A  72       3.137  -1.030 -12.648  1.00  1.02           C  
ATOM   1079  CD  GLU A  72       3.640   0.303 -12.098  1.00  1.02           C  
ATOM   1080  OE1 GLU A  72       3.523   0.549 -10.927  1.00  1.02           O  
ATOM   1081  OE2 GLU A  72       4.120   1.084 -12.895  1.00  1.02           O  
ATOM   1082  H   GLU A  72       0.495  -3.031 -10.213  1.00  1.02           H  
ATOM   1083  HA  GLU A  72       0.853  -0.292 -11.098  1.00  1.02           H  
ATOM   1084 1HB  GLU A  72       2.751  -1.896 -10.734  1.00  1.02           H  
ATOM   1085 2HB  GLU A  72       2.183  -2.856 -12.088  1.00  1.02           H  
ATOM   1086 1HG  GLU A  72       3.999  -1.646 -12.905  1.00  1.02           H  
ATOM   1087 2HG  GLU A  72       2.599  -0.845 -13.564  1.00  1.02           H  
ATOM   1088  N   PRO A  73      -0.326  -0.327 -13.466  1.00  0.94           N  
ATOM   1089  CA  PRO A  73      -1.127  -0.373 -14.665  1.00  0.94           C  
ATOM   1090  C   PRO A  73      -0.505  -1.295 -15.710  1.00  0.94           C  
ATOM   1091  O   PRO A  73      -1.215  -1.888 -16.510  1.00  0.94           O  
ATOM   1092  CB  PRO A  73      -1.154   1.102 -15.093  1.00  0.94           C  
ATOM   1093  CG  PRO A  73       0.025   1.738 -14.416  1.00  0.94           C  
ATOM   1094  CD  PRO A  73       0.140   1.013 -13.100  1.00  0.94           C  
ATOM   1095  HA  PRO A  73      -2.134  -0.710 -14.403  1.00  0.94           H  
ATOM   1096 1HB  PRO A  73      -1.123   1.177 -16.181  1.00  0.94           H  
ATOM   1097 2HB  PRO A  73      -2.095   1.564 -14.762  1.00  0.94           H  
ATOM   1098 1HG  PRO A  73       0.931   1.626 -15.031  1.00  0.94           H  
ATOM   1099 2HG  PRO A  73      -0.150   2.817 -14.299  1.00  0.94           H  
ATOM   1100 1HD  PRO A  73       1.169   1.034 -12.801  1.00  0.94           H  
ATOM   1101 2HD  PRO A  73      -0.527   1.449 -12.340  1.00  0.94           H  
ATOM   1102  N   GLU A  74       0.809  -1.514 -15.663  1.00  0.88           N  
ATOM   1103  CA  GLU A  74       1.425  -2.433 -16.617  1.00  0.88           C  
ATOM   1104  C   GLU A  74       0.910  -3.863 -16.405  1.00  0.88           C  
ATOM   1105  O   GLU A  74       0.767  -4.630 -17.361  1.00  0.88           O  
ATOM   1106  CB  GLU A  74       2.945  -2.432 -16.482  1.00  0.88           C  
ATOM   1107  CG  GLU A  74       3.639  -1.164 -16.922  1.00  0.88           C  
ATOM   1108  CD  GLU A  74       5.136  -1.238 -16.696  1.00  0.88           C  
ATOM   1109  OE1 GLU A  74       5.581  -2.189 -16.098  1.00  0.88           O  
ATOM   1110  OE2 GLU A  74       5.826  -0.360 -17.133  1.00  0.88           O  
ATOM   1111  H   GLU A  74       1.389  -1.030 -14.993  1.00  0.88           H  
ATOM   1112  HA  GLU A  74       1.159  -2.119 -17.626  1.00  0.88           H  
ATOM   1113 1HB  GLU A  74       3.211  -2.616 -15.441  1.00  0.88           H  
ATOM   1114 2HB  GLU A  74       3.356  -3.254 -17.071  1.00  0.88           H  
ATOM   1115 1HG  GLU A  74       3.446  -0.999 -17.981  1.00  0.88           H  
ATOM   1116 2HG  GLU A  74       3.227  -0.319 -16.365  1.00  0.88           H  
ATOM   1117  N   ASP A  75       0.676  -4.232 -15.133  1.00  0.84           N  
ATOM   1118  CA  ASP A  75       0.221  -5.571 -14.787  1.00  0.84           C  
ATOM   1119  C   ASP A  75      -1.238  -5.696 -15.138  1.00  0.84           C  
ATOM   1120  O   ASP A  75      -1.688  -6.743 -15.609  1.00  0.84           O  
ATOM   1121  CB  ASP A  75       0.415  -5.877 -13.297  1.00  0.84           C  
ATOM   1122  CG  ASP A  75       1.882  -6.034 -12.874  1.00  0.84           C  
ATOM   1123  OD1 ASP A  75       2.731  -6.175 -13.728  1.00  0.84           O  
ATOM   1124  OD2 ASP A  75       2.134  -6.014 -11.691  1.00  0.84           O  
ATOM   1125  H   ASP A  75       0.756  -3.545 -14.393  1.00  0.84           H  
ATOM   1126  HA  ASP A  75       0.785  -6.298 -15.369  1.00  0.84           H  
ATOM   1127 1HB  ASP A  75      -0.030  -5.071 -12.710  1.00  0.84           H  
ATOM   1128 2HB  ASP A  75      -0.120  -6.792 -13.046  1.00  0.84           H  
ATOM   1129  N   LEU A  76      -1.986  -4.611 -14.931  1.00  0.81           N  
ATOM   1130  CA  LEU A  76      -3.396  -4.661 -15.270  1.00  0.81           C  
ATOM   1131  C   LEU A  76      -3.533  -4.846 -16.765  1.00  0.81           C  
ATOM   1132  O   LEU A  76      -4.336  -5.656 -17.219  1.00  0.81           O  
ATOM   1133  CB  LEU A  76      -4.103  -3.388 -14.845  1.00  0.81           C  
ATOM   1134  CG  LEU A  76      -4.212  -3.191 -13.370  1.00  0.81           C  
ATOM   1135  CD1 LEU A  76      -4.781  -1.862 -13.106  1.00  0.81           C  
ATOM   1136  CD2 LEU A  76      -5.084  -4.265 -12.774  1.00  0.81           C  
ATOM   1137  H   LEU A  76      -1.560  -3.778 -14.518  1.00  0.81           H  
ATOM   1138  HA  LEU A  76      -3.852  -5.511 -14.766  1.00  0.81           H  
ATOM   1139 1HB  LEU A  76      -3.568  -2.536 -15.263  1.00  0.81           H  
ATOM   1140 2HB  LEU A  76      -5.113  -3.394 -15.258  1.00  0.81           H  
ATOM   1141  HG  LEU A  76      -3.212  -3.231 -12.926  1.00  0.81           H  
ATOM   1142 1HD1 LEU A  76      -4.840  -1.734 -12.033  1.00  0.81           H  
ATOM   1143 2HD1 LEU A  76      -4.149  -1.101 -13.534  1.00  0.81           H  
ATOM   1144 3HD1 LEU A  76      -5.778  -1.788 -13.543  1.00  0.81           H  
ATOM   1145 1HD2 LEU A  76      -5.160  -4.118 -11.695  1.00  0.81           H  
ATOM   1146 2HD2 LEU A  76      -6.065  -4.201 -13.216  1.00  0.81           H  
ATOM   1147 3HD2 LEU A  76      -4.651  -5.245 -12.974  1.00  0.81           H  
ATOM   1148  N   ILE A  77      -2.683  -4.166 -17.535  1.00  0.79           N  
ATOM   1149  CA  ILE A  77      -2.718  -4.308 -18.977  1.00  0.79           C  
ATOM   1150  C   ILE A  77      -2.368  -5.727 -19.344  1.00  0.79           C  
ATOM   1151  O   ILE A  77      -3.071  -6.359 -20.133  1.00  0.79           O  
ATOM   1152  CB  ILE A  77      -1.768  -3.318 -19.667  1.00  0.79           C  
ATOM   1153  CG1 ILE A  77      -2.322  -1.919 -19.454  1.00  0.79           C  
ATOM   1154  CG2 ILE A  77      -1.650  -3.643 -21.174  1.00  0.79           C  
ATOM   1155  CD1 ILE A  77      -1.389  -0.797 -19.833  1.00  0.79           C  
ATOM   1156  H   ILE A  77      -2.036  -3.501 -17.113  1.00  0.79           H  
ATOM   1157  HA  ILE A  77      -3.725  -4.104 -19.325  1.00  0.79           H  
ATOM   1158  HB  ILE A  77      -0.784  -3.366 -19.199  1.00  0.79           H  
ATOM   1159 1HG1 ILE A  77      -3.202  -1.856 -20.007  1.00  0.79           H  
ATOM   1160 2HG1 ILE A  77      -2.591  -1.807 -18.418  1.00  0.79           H  
ATOM   1161 1HG2 ILE A  77      -0.983  -2.931 -21.654  1.00  0.79           H  
ATOM   1162 2HG2 ILE A  77      -1.246  -4.650 -21.307  1.00  0.79           H  
ATOM   1163 3HG2 ILE A  77      -2.624  -3.589 -21.640  1.00  0.79           H  
ATOM   1164 1HD1 ILE A  77      -1.875   0.165 -19.654  1.00  0.79           H  
ATOM   1165 2HD1 ILE A  77      -0.489  -0.867 -19.227  1.00  0.79           H  
ATOM   1166 3HD1 ILE A  77      -1.132  -0.885 -20.884  1.00  0.79           H  
ATOM   1167  N   ALA A  78      -1.322  -6.276 -18.729  1.00  0.77           N  
ATOM   1168  CA  ALA A  78      -0.956  -7.642 -19.036  1.00  0.77           C  
ATOM   1169  C   ALA A  78      -2.107  -8.604 -18.766  1.00  0.77           C  
ATOM   1170  O   ALA A  78      -2.381  -9.480 -19.591  1.00  0.77           O  
ATOM   1171  CB  ALA A  78       0.228  -8.056 -18.184  1.00  0.77           C  
ATOM   1172  H   ALA A  78      -0.751  -5.729 -18.084  1.00  0.77           H  
ATOM   1173  HA  ALA A  78      -0.695  -7.692 -20.091  1.00  0.77           H  
ATOM   1174 1HB  ALA A  78       0.521  -9.074 -18.433  1.00  0.77           H  
ATOM   1175 2HB  ALA A  78       1.053  -7.380 -18.355  1.00  0.77           H  
ATOM   1176 3HB  ALA A  78      -0.051  -8.007 -17.136  1.00  0.77           H  
ATOM   1177  N   LYS A  79      -2.842  -8.386 -17.665  1.00  0.75           N  
ATOM   1178  CA  LYS A  79      -3.943  -9.274 -17.311  1.00  0.75           C  
ATOM   1179  C   LYS A  79      -5.096  -9.109 -18.284  1.00  0.75           C  
ATOM   1180  O   LYS A  79      -5.711 -10.088 -18.696  1.00  0.75           O  
ATOM   1181  CB  LYS A  79      -4.419  -9.018 -15.877  1.00  0.75           C  
ATOM   1182  CG  LYS A  79      -5.517  -9.994 -15.407  1.00  0.75           C  
ATOM   1183  CD  LYS A  79      -5.009 -11.441 -15.498  1.00  0.75           C  
ATOM   1184  CE  LYS A  79      -3.839 -11.691 -14.545  1.00  0.75           C  
ATOM   1185  NZ  LYS A  79      -3.318 -13.103 -14.634  1.00  0.75           N  
ATOM   1186  H   LYS A  79      -2.580  -7.635 -17.027  1.00  0.75           H  
ATOM   1187  HA  LYS A  79      -3.590 -10.302 -17.377  1.00  0.75           H  
ATOM   1188 1HB  LYS A  79      -3.571  -9.087 -15.196  1.00  0.75           H  
ATOM   1189 2HB  LYS A  79      -4.810  -8.003 -15.807  1.00  0.75           H  
ATOM   1190 1HG  LYS A  79      -5.798  -9.771 -14.378  1.00  0.75           H  
ATOM   1191 2HG  LYS A  79      -6.397  -9.881 -16.038  1.00  0.75           H  
ATOM   1192 1HD  LYS A  79      -5.823 -12.125 -15.239  1.00  0.75           H  
ATOM   1193 2HD  LYS A  79      -4.685 -11.662 -16.519  1.00  0.75           H  
ATOM   1194 1HE  LYS A  79      -3.031 -11.003 -14.785  1.00  0.75           H  
ATOM   1195 2HE  LYS A  79      -4.174 -11.507 -13.523  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  79      -2.552 -13.222 -13.996  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  79      -4.040 -13.767 -14.417  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  79      -2.989 -13.279 -15.604  1.00  0.75           H  
ATOM   1199  N   ILE A  80      -5.375  -7.885 -18.694  1.00  0.73           N  
ATOM   1200  CA  ILE A  80      -6.466  -7.648 -19.621  1.00  0.73           C  
ATOM   1201  C   ILE A  80      -6.210  -8.355 -20.931  1.00  0.73           C  
ATOM   1202  O   ILE A  80      -7.103  -8.997 -21.488  1.00  0.73           O  
ATOM   1203  CB  ILE A  80      -6.646  -6.170 -19.868  1.00  0.73           C  
ATOM   1204  CG1 ILE A  80      -7.168  -5.487 -18.570  1.00  0.73           C  
ATOM   1205  CG2 ILE A  80      -7.628  -6.051 -20.998  1.00  0.73           C  
ATOM   1206  CD1 ILE A  80      -7.034  -3.976 -18.547  1.00  0.73           C  
ATOM   1207  H   ILE A  80      -4.843  -7.096 -18.328  1.00  0.73           H  
ATOM   1208  HA  ILE A  80      -7.370  -8.040 -19.207  1.00  0.73           H  
ATOM   1209  HB  ILE A  80      -5.692  -5.711 -20.138  1.00  0.73           H  
ATOM   1210 1HG1 ILE A  80      -8.224  -5.729 -18.456  1.00  0.73           H  
ATOM   1211 2HG1 ILE A  80      -6.638  -5.900 -17.727  1.00  0.73           H  
ATOM   1212 1HG2 ILE A  80      -7.782  -5.029 -21.225  1.00  0.73           H  
ATOM   1213 2HG2 ILE A  80      -7.222  -6.559 -21.857  1.00  0.73           H  
ATOM   1214 3HG2 ILE A  80      -8.573  -6.517 -20.719  1.00  0.73           H  
ATOM   1215 1HD1 ILE A  80      -7.413  -3.595 -17.614  1.00  0.73           H  
ATOM   1216 2HD1 ILE A  80      -5.986  -3.714 -18.631  1.00  0.73           H  
ATOM   1217 3HD1 ILE A  80      -7.576  -3.531 -19.363  1.00  0.73           H  
ATOM   1218  N   VAL A  81      -4.982  -8.254 -21.406  1.00  0.71           N  
ATOM   1219  CA  VAL A  81      -4.569  -8.903 -22.629  1.00  0.71           C  
ATOM   1220  C   VAL A  81      -4.696 -10.432 -22.489  1.00  0.71           C  
ATOM   1221  O   VAL A  81      -5.243 -11.089 -23.384  1.00  0.71           O  
ATOM   1222  CB  VAL A  81      -3.143  -8.439 -22.934  1.00  0.71           C  
ATOM   1223  CG1 VAL A  81      -2.529  -9.190 -24.060  1.00  0.71           C  
ATOM   1224  CG2 VAL A  81      -3.200  -6.938 -23.284  1.00  0.71           C  
ATOM   1225  H   VAL A  81      -4.300  -7.693 -20.891  1.00  0.71           H  
ATOM   1226  HA  VAL A  81      -5.220  -8.566 -23.436  1.00  0.71           H  
ATOM   1227  HB  VAL A  81      -2.529  -8.594 -22.047  1.00  0.71           H  
ATOM   1228 1HG1 VAL A  81      -1.517  -8.818 -24.229  1.00  0.71           H  
ATOM   1229 2HG1 VAL A  81      -2.489 -10.254 -23.824  1.00  0.71           H  
ATOM   1230 3HG1 VAL A  81      -3.110  -9.031 -24.945  1.00  0.71           H  
ATOM   1231 1HG2 VAL A  81      -2.192  -6.578 -23.463  1.00  0.71           H  
ATOM   1232 2HG2 VAL A  81      -3.811  -6.797 -24.178  1.00  0.71           H  
ATOM   1233 3HG2 VAL A  81      -3.636  -6.380 -22.466  1.00  0.71           H  
ATOM   1234  N   GLU A  82      -4.252 -11.000 -21.350  1.00  0.70           N  
ATOM   1235  CA  GLU A  82      -4.408 -12.442 -21.138  1.00  0.70           C  
ATOM   1236  C   GLU A  82      -5.889 -12.833 -21.118  1.00  0.70           C  
ATOM   1237  O   GLU A  82      -6.270 -13.869 -21.675  1.00  0.70           O  
ATOM   1238  CB  GLU A  82      -3.800 -12.901 -19.803  1.00  0.70           C  
ATOM   1239  CG  GLU A  82      -2.285 -12.876 -19.673  1.00  0.70           C  
ATOM   1240  CD  GLU A  82      -1.835 -13.278 -18.255  1.00  0.70           C  
ATOM   1241  OE1 GLU A  82      -2.693 -13.544 -17.425  1.00  0.70           O  
ATOM   1242  OE2 GLU A  82      -0.657 -13.311 -18.005  1.00  0.70           O  
ATOM   1243  H   GLU A  82      -3.785 -10.430 -20.641  1.00  0.70           H  
ATOM   1244  HA  GLU A  82      -3.920 -12.969 -21.958  1.00  0.70           H  
ATOM   1245 1HB  GLU A  82      -4.207 -12.287 -19.000  1.00  0.70           H  
ATOM   1246 2HB  GLU A  82      -4.111 -13.920 -19.614  1.00  0.70           H  
ATOM   1247 1HG  GLU A  82      -1.856 -13.573 -20.393  1.00  0.70           H  
ATOM   1248 2HG  GLU A  82      -1.917 -11.886 -19.909  1.00  0.70           H  
ATOM   1249  N   MET A  83      -6.732 -11.996 -20.498  1.00  0.70           N  
ATOM   1250  CA  MET A  83      -8.153 -12.292 -20.436  1.00  0.70           C  
ATOM   1251  C   MET A  83      -8.758 -12.241 -21.816  1.00  0.70           C  
ATOM   1252  O   MET A  83      -9.564 -13.100 -22.169  1.00  0.70           O  
ATOM   1253  CB  MET A  83      -8.885 -11.314 -19.529  1.00  0.70           C  
ATOM   1254  CG  MET A  83      -8.624 -11.448 -18.048  1.00  0.70           C  
ATOM   1255  SD  MET A  83      -9.748 -10.463 -17.105  1.00  0.70           S  
ATOM   1256  CE  MET A  83      -9.328  -8.807 -17.545  1.00  0.70           C  
ATOM   1257  H   MET A  83      -6.368 -11.164 -20.036  1.00  0.70           H  
ATOM   1258  HA  MET A  83      -8.288 -13.300 -20.052  1.00  0.70           H  
ATOM   1259 1HB  MET A  83      -8.567 -10.310 -19.794  1.00  0.70           H  
ATOM   1260 2HB  MET A  83      -9.933 -11.358 -19.702  1.00  0.70           H  
ATOM   1261 1HG  MET A  83      -8.741 -12.469 -17.747  1.00  0.70           H  
ATOM   1262 2HG  MET A  83      -7.621 -11.148 -17.810  1.00  0.70           H  
ATOM   1263 1HE  MET A  83      -9.980  -8.117 -17.020  1.00  0.70           H  
ATOM   1264 2HE  MET A  83      -8.293  -8.614 -17.269  1.00  0.70           H  
ATOM   1265 3HE  MET A  83      -9.460  -8.676 -18.617  1.00  0.70           H  
ATOM   1266  N   ALA A  84      -8.338 -11.271 -22.625  1.00  0.70           N  
ATOM   1267  CA  ALA A  84      -8.837 -11.164 -23.982  1.00  0.70           C  
ATOM   1268  C   ALA A  84      -8.482 -12.412 -24.764  1.00  0.70           C  
ATOM   1269  O   ALA A  84      -9.288 -12.924 -25.544  1.00  0.70           O  
ATOM   1270  CB  ALA A  84      -8.270  -9.931 -24.647  1.00  0.70           C  
ATOM   1271  H   ALA A  84      -7.682 -10.572 -22.278  1.00  0.70           H  
ATOM   1272  HA  ALA A  84      -9.919 -11.097 -23.946  1.00  0.70           H  
ATOM   1273 1HB  ALA A  84      -8.663  -9.849 -25.662  1.00  0.70           H  
ATOM   1274 2HB  ALA A  84      -8.556  -9.058 -24.067  1.00  0.70           H  
ATOM   1275 3HB  ALA A  84      -7.187  -9.998 -24.680  1.00  0.70           H  
ATOM   1276  N   ASP A  85      -7.295 -12.954 -24.516  1.00  0.71           N  
ATOM   1277  CA  ASP A  85      -6.903 -14.151 -25.220  1.00  0.71           C  
ATOM   1278  C   ASP A  85      -7.788 -15.310 -24.775  1.00  0.71           C  
ATOM   1279  O   ASP A  85      -8.277 -16.068 -25.618  1.00  0.71           O  
ATOM   1280  CB  ASP A  85      -5.415 -14.441 -25.001  1.00  0.71           C  
ATOM   1281  CG  ASP A  85      -4.897 -15.573 -25.871  1.00  0.71           C  
ATOM   1282  OD1 ASP A  85      -5.008 -15.491 -27.084  1.00  0.71           O  
ATOM   1283  OD2 ASP A  85      -4.347 -16.533 -25.366  1.00  0.71           O  
ATOM   1284  H   ASP A  85      -6.646 -12.497 -23.872  1.00  0.71           H  
ATOM   1285  HA  ASP A  85      -7.059 -13.993 -26.286  1.00  0.71           H  
ATOM   1286 1HB  ASP A  85      -4.837 -13.534 -25.200  1.00  0.71           H  
ATOM   1287 2HB  ASP A  85      -5.254 -14.700 -23.951  1.00  0.71           H  
ATOM   1288  N   ALA A  86      -8.045 -15.422 -23.466  1.00  0.73           N  
ATOM   1289  CA  ALA A  86      -8.913 -16.483 -22.966  1.00  0.73           C  
ATOM   1290  C   ALA A  86     -10.312 -16.362 -23.574  1.00  0.73           C  
ATOM   1291  O   ALA A  86     -10.915 -17.359 -24.000  1.00  0.73           O  
ATOM   1292  CB  ALA A  86      -9.001 -16.402 -21.448  1.00  0.73           C  
ATOM   1293  H   ALA A  86      -7.604 -14.773 -22.813  1.00  0.73           H  
ATOM   1294  HA  ALA A  86      -8.486 -17.441 -23.259  1.00  0.73           H  
ATOM   1295 1HB  ALA A  86      -9.635 -17.203 -21.071  1.00  0.73           H  
ATOM   1296 2HB  ALA A  86      -8.003 -16.496 -21.024  1.00  0.73           H  
ATOM   1297 3HB  ALA A  86      -9.425 -15.445 -21.156  1.00  0.73           H  
ATOM   1298  N   ALA A  87     -10.799 -15.124 -23.674  1.00  0.75           N  
ATOM   1299  CA  ALA A  87     -12.107 -14.840 -24.233  1.00  0.75           C  
ATOM   1300  C   ALA A  87     -12.201 -15.299 -25.676  1.00  0.75           C  
ATOM   1301  O   ALA A  87     -13.242 -15.780 -26.120  1.00  0.75           O  
ATOM   1302  CB  ALA A  87     -12.398 -13.365 -24.163  1.00  0.75           C  
ATOM   1303  H   ALA A  87     -10.248 -14.349 -23.311  1.00  0.75           H  
ATOM   1304  HA  ALA A  87     -12.847 -15.378 -23.648  1.00  0.75           H  
ATOM   1305 1HB  ALA A  87     -13.364 -13.177 -24.566  1.00  0.75           H  
ATOM   1306 2HB  ALA A  87     -12.356 -13.038 -23.141  1.00  0.75           H  
ATOM   1307 3HB  ALA A  87     -11.663 -12.824 -24.741  1.00  0.75           H  
ATOM   1308  N   ARG A  88     -11.111 -15.155 -26.419  1.00  0.77           N  
ATOM   1309  CA  ARG A  88     -11.109 -15.550 -27.813  1.00  0.77           C  
ATOM   1310  C   ARG A  88     -10.868 -17.049 -28.012  1.00  0.77           C  
ATOM   1311  O   ARG A  88     -11.462 -17.657 -28.904  1.00  0.77           O  
ATOM   1312  CB  ARG A  88     -10.059 -14.748 -28.554  1.00  0.77           C  
ATOM   1313  CG  ARG A  88     -10.399 -13.281 -28.698  1.00  0.77           C  
ATOM   1314  CD  ARG A  88      -9.296 -12.535 -29.286  1.00  0.77           C  
ATOM   1315  NE  ARG A  88      -9.035 -12.903 -30.669  1.00  0.77           N  
ATOM   1316  CZ  ARG A  88      -9.673 -12.346 -31.713  1.00  0.77           C  
ATOM   1317  NH1 ARG A  88     -10.576 -11.421 -31.487  1.00  0.77           N  
ATOM   1318  NH2 ARG A  88      -9.395 -12.724 -32.949  1.00  0.77           N  
ATOM   1319  H   ARG A  88     -10.280 -14.717 -26.016  1.00  0.77           H  
ATOM   1320  HA  ARG A  88     -12.082 -15.302 -28.233  1.00  0.77           H  
ATOM   1321 1HB  ARG A  88      -9.111 -14.815 -28.013  1.00  0.77           H  
ATOM   1322 2HB  ARG A  88      -9.906 -15.167 -29.546  1.00  0.77           H  
ATOM   1323 1HG  ARG A  88     -11.272 -13.169 -29.340  1.00  0.77           H  
ATOM   1324 2HG  ARG A  88     -10.614 -12.857 -27.718  1.00  0.77           H  
ATOM   1325 1HD  ARG A  88      -9.535 -11.469 -29.253  1.00  0.77           H  
ATOM   1326 2HD  ARG A  88      -8.398 -12.734 -28.702  1.00  0.77           H  
ATOM   1327  HE  ARG A  88      -8.344 -13.620 -30.855  1.00  0.77           H  
ATOM   1328 1HH1 ARG A  88     -10.780 -11.155 -30.532  1.00  0.77           H  
ATOM   1329 2HH1 ARG A  88     -11.070 -10.983 -32.255  1.00  0.77           H  
ATOM   1330 1HH2 ARG A  88      -8.701 -13.441 -33.117  1.00  0.77           H  
ATOM   1331 2HH2 ARG A  88      -9.882 -12.300 -33.725  1.00  0.77           H  
ATOM   1332  N   LYS A  89     -10.004 -17.656 -27.192  1.00  0.80           N  
ATOM   1333  CA  LYS A  89      -9.711 -19.078 -27.358  1.00  0.80           C  
ATOM   1334  C   LYS A  89     -10.756 -20.012 -26.742  1.00  0.80           C  
ATOM   1335  O   LYS A  89     -11.091 -21.040 -27.333  1.00  0.80           O  
ATOM   1336  CB  LYS A  89      -8.345 -19.435 -26.769  1.00  0.80           C  
ATOM   1337  CG  LYS A  89      -7.117 -18.916 -27.536  1.00  0.80           C  
ATOM   1338  CD  LYS A  89      -5.842 -19.517 -26.933  1.00  0.80           C  
ATOM   1339  CE  LYS A  89      -4.579 -19.254 -27.779  1.00  0.80           C  
ATOM   1340  NZ  LYS A  89      -4.057 -17.872 -27.630  1.00  0.80           N  
ATOM   1341  H   LYS A  89      -9.521 -17.118 -26.475  1.00  0.80           H  
ATOM   1342  HA  LYS A  89      -9.679 -19.288 -28.426  1.00  0.80           H  
ATOM   1343 1HB  LYS A  89      -8.284 -19.021 -25.758  1.00  0.80           H  
ATOM   1344 2HB  LYS A  89      -8.261 -20.516 -26.683  1.00  0.80           H  
ATOM   1345 1HG  LYS A  89      -7.191 -19.181 -28.589  1.00  0.80           H  
ATOM   1346 2HG  LYS A  89      -7.065 -17.824 -27.448  1.00  0.80           H  
ATOM   1347 1HD  LYS A  89      -5.682 -19.062 -25.950  1.00  0.80           H  
ATOM   1348 2HD  LYS A  89      -5.969 -20.589 -26.802  1.00  0.80           H  
ATOM   1349 1HE  LYS A  89      -3.805 -19.951 -27.466  1.00  0.80           H  
ATOM   1350 2HE  LYS A  89      -4.809 -19.429 -28.828  1.00  0.80           H  
ATOM   1351 1HZ  LYS A  89      -3.233 -17.746 -28.173  1.00  0.80           H  
ATOM   1352 2HZ  LYS A  89      -4.725 -17.142 -27.890  1.00  0.80           H  
ATOM   1353 3HZ  LYS A  89      -3.842 -17.684 -26.649  1.00  0.80           H  
ATOM   1354  N   GLY A  90     -11.253 -19.683 -25.544  1.00  0.83           N  
ATOM   1355  CA  GLY A  90     -12.220 -20.543 -24.864  1.00  0.83           C  
ATOM   1356  C   GLY A  90     -13.637 -19.963 -24.850  1.00  0.83           C  
ATOM   1357  O   GLY A  90     -14.612 -20.696 -24.668  1.00  0.83           O  
ATOM   1358  H   GLY A  90     -10.961 -18.828 -25.082  1.00  0.83           H  
ATOM   1359 1HA  GLY A  90     -12.237 -21.519 -25.347  1.00  0.83           H  
ATOM   1360 2HA  GLY A  90     -11.883 -20.710 -23.844  1.00  0.83           H  
ATOM   1361  N   GLY A  91     -13.752 -18.658 -25.085  1.00  0.85           N  
ATOM   1362  CA  GLY A  91     -15.047 -17.976 -25.076  1.00  0.85           C  
ATOM   1363  C   GLY A  91     -15.178 -17.118 -23.830  1.00  0.85           C  
ATOM   1364  O   GLY A  91     -14.367 -17.217 -22.919  1.00  0.85           O  
ATOM   1365  H   GLY A  91     -12.903 -18.106 -25.200  1.00  0.85           H  
ATOM   1366 1HA  GLY A  91     -15.138 -17.354 -25.967  1.00  0.85           H  
ATOM   1367 2HA  GLY A  91     -15.851 -18.709 -25.110  1.00  0.85           H  
ATOM   1368  N   PHE A  92     -16.232 -16.317 -23.730  1.00  0.86           N  
ATOM   1369  CA  PHE A  92     -16.360 -15.429 -22.572  1.00  0.86           C  
ATOM   1370  C   PHE A  92     -16.385 -16.182 -21.256  1.00  0.86           C  
ATOM   1371  O   PHE A  92     -15.816 -15.736 -20.273  1.00  0.86           O  
ATOM   1372  CB  PHE A  92     -17.603 -14.553 -22.668  1.00  0.86           C  
ATOM   1373  CG  PHE A  92     -17.449 -13.422 -23.623  1.00  0.86           C  
ATOM   1374  CD1 PHE A  92     -16.193 -13.022 -24.027  1.00  0.86           C  
ATOM   1375  CD2 PHE A  92     -18.548 -12.737 -24.105  1.00  0.86           C  
ATOM   1376  CE1 PHE A  92     -16.035 -11.974 -24.903  1.00  0.86           C  
ATOM   1377  CE2 PHE A  92     -18.387 -11.685 -24.980  1.00  0.86           C  
ATOM   1378  CZ  PHE A  92     -17.126 -11.314 -25.378  1.00  0.86           C  
ATOM   1379  H   PHE A  92     -16.910 -16.280 -24.478  1.00  0.86           H  
ATOM   1380  HA  PHE A  92     -15.489 -14.772 -22.557  1.00  0.86           H  
ATOM   1381 1HB  PHE A  92     -18.452 -15.155 -22.984  1.00  0.86           H  
ATOM   1382 2HB  PHE A  92     -17.840 -14.147 -21.685  1.00  0.86           H  
ATOM   1383  HD1 PHE A  92     -15.330 -13.549 -23.644  1.00  0.86           H  
ATOM   1384  HD2 PHE A  92     -19.546 -13.037 -23.786  1.00  0.86           H  
ATOM   1385  HE1 PHE A  92     -15.044 -11.663 -25.225  1.00  0.86           H  
ATOM   1386  HE2 PHE A  92     -19.253 -11.147 -25.361  1.00  0.86           H  
ATOM   1387  HZ  PHE A  92     -16.997 -10.486 -26.076  1.00  0.86           H  
ATOM   1388  N   LEU A  93     -17.006 -17.347 -21.208  1.00  0.86           N  
ATOM   1389  CA  LEU A  93     -17.040 -18.069 -19.943  1.00  0.86           C  
ATOM   1390  C   LEU A  93     -15.635 -18.490 -19.490  1.00  0.86           C  
ATOM   1391  O   LEU A  93     -15.401 -18.715 -18.311  1.00  0.86           O  
ATOM   1392  CB  LEU A  93     -17.972 -19.270 -20.030  1.00  0.86           C  
ATOM   1393  CG  LEU A  93     -19.446 -18.895 -20.191  1.00  0.86           C  
ATOM   1394  CD1 LEU A  93     -20.278 -20.157 -20.352  1.00  0.86           C  
ATOM   1395  CD2 LEU A  93     -19.875 -18.064 -18.981  1.00  0.86           C  
ATOM   1396  H   LEU A  93     -17.453 -17.723 -22.030  1.00  0.86           H  
ATOM   1397  HA  LEU A  93     -17.443 -17.399 -19.182  1.00  0.86           H  
ATOM   1398 1HB  LEU A  93     -17.676 -19.889 -20.876  1.00  0.86           H  
ATOM   1399 2HB  LEU A  93     -17.873 -19.855 -19.112  1.00  0.86           H  
ATOM   1400  HG  LEU A  93     -19.574 -18.297 -21.094  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  93     -21.327 -19.891 -20.479  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  93     -19.937 -20.709 -21.230  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  93     -20.166 -20.780 -19.465  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  93     -20.921 -17.770 -19.080  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  93     -19.749 -18.650 -18.065  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  93     -19.257 -17.179 -18.926  1.00  0.86           H  
ATOM   1407  N   ALA A  94     -14.668 -18.577 -20.412  1.00  0.86           N  
ATOM   1408  CA  ALA A  94     -13.294 -18.926 -20.057  1.00  0.86           C  
ATOM   1409  C   ALA A  94     -12.723 -17.875 -19.109  1.00  0.86           C  
ATOM   1410  O   ALA A  94     -11.817 -18.142 -18.325  1.00  0.86           O  
ATOM   1411  CB  ALA A  94     -12.428 -19.039 -21.294  1.00  0.86           C  
ATOM   1412  H   ALA A  94     -14.856 -18.341 -21.381  1.00  0.86           H  
ATOM   1413  HA  ALA A  94     -13.307 -19.886 -19.539  1.00  0.86           H  
ATOM   1414 1HB  ALA A  94     -11.416 -19.319 -21.012  1.00  0.86           H  
ATOM   1415 2HB  ALA A  94     -12.849 -19.793 -21.941  1.00  0.86           H  
ATOM   1416 3HB  ALA A  94     -12.400 -18.086 -21.815  1.00  0.86           H  
ATOM   1417  N   LEU A  95     -13.275 -16.665 -19.154  1.00  0.86           N  
ATOM   1418  CA  LEU A  95     -12.840 -15.568 -18.314  1.00  0.86           C  
ATOM   1419  C   LEU A  95     -13.079 -15.904 -16.843  1.00  0.86           C  
ATOM   1420  O   LEU A  95     -12.367 -15.423 -15.966  1.00  0.86           O  
ATOM   1421  CB  LEU A  95     -13.603 -14.317 -18.700  1.00  0.86           C  
ATOM   1422  CG  LEU A  95     -13.289 -13.783 -20.077  1.00  0.86           C  
ATOM   1423  CD1 LEU A  95     -14.283 -12.756 -20.449  1.00  0.86           C  
ATOM   1424  CD2 LEU A  95     -11.931 -13.181 -20.047  1.00  0.86           C  
ATOM   1425  H   LEU A  95     -14.058 -16.489 -19.781  1.00  0.86           H  
ATOM   1426  HA  LEU A  95     -11.781 -15.400 -18.482  1.00  0.86           H  
ATOM   1427 1HB  LEU A  95     -14.659 -14.491 -18.610  1.00  0.86           H  
ATOM   1428 2HB  LEU A  95     -13.330 -13.542 -18.004  1.00  0.86           H  
ATOM   1429  HG  LEU A  95     -13.334 -14.592 -20.815  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  95     -14.067 -12.387 -21.433  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  95     -15.254 -13.229 -20.452  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  95     -14.272 -11.945 -19.742  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  95     -11.697 -12.776 -21.014  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  95     -11.925 -12.384 -19.308  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  95     -11.191 -13.934 -19.779  1.00  0.86           H  
ATOM   1436  N   GLU A  96     -14.067 -16.763 -16.564  1.00  0.86           N  
ATOM   1437  CA  GLU A  96     -14.394 -17.161 -15.199  1.00  0.86           C  
ATOM   1438  C   GLU A  96     -13.244 -17.948 -14.565  1.00  0.86           C  
ATOM   1439  O   GLU A  96     -13.163 -18.056 -13.341  1.00  0.86           O  
ATOM   1440  CB  GLU A  96     -15.687 -17.996 -15.144  1.00  0.86           C  
ATOM   1441  CG  GLU A  96     -16.974 -17.228 -15.471  1.00  0.86           C  
ATOM   1442  CD  GLU A  96     -18.233 -18.080 -15.394  1.00  0.86           C  
ATOM   1443  OE1 GLU A  96     -18.118 -19.280 -15.346  1.00  0.86           O  
ATOM   1444  OE2 GLU A  96     -19.307 -17.523 -15.354  1.00  0.86           O  
ATOM   1445  H   GLU A  96     -14.598 -17.194 -17.318  1.00  0.86           H  
ATOM   1446  HA  GLU A  96     -14.549 -16.257 -14.608  1.00  0.86           H  
ATOM   1447 1HB  GLU A  96     -15.606 -18.834 -15.832  1.00  0.86           H  
ATOM   1448 2HB  GLU A  96     -15.798 -18.415 -14.145  1.00  0.86           H  
ATOM   1449 1HG  GLU A  96     -17.065 -16.386 -14.789  1.00  0.86           H  
ATOM   1450 2HG  GLU A  96     -16.880 -16.844 -16.481  1.00  0.86           H  
ATOM   1451  N   GLU A  97     -12.382 -18.546 -15.398  1.00  0.86           N  
ATOM   1452  CA  GLU A  97     -11.264 -19.344 -14.922  1.00  0.86           C  
ATOM   1453  C   GLU A  97     -10.003 -18.497 -14.711  1.00  0.86           C  
ATOM   1454  O   GLU A  97      -8.964 -19.017 -14.296  1.00  0.86           O  
ATOM   1455  CB  GLU A  97     -10.970 -20.481 -15.910  1.00  0.86           C  
ATOM   1456  CG  GLU A  97     -12.109 -21.491 -16.053  1.00  0.86           C  
ATOM   1457  CD  GLU A  97     -11.818 -22.608 -17.041  1.00  0.86           C  
ATOM   1458  OE1 GLU A  97     -10.758 -22.615 -17.621  1.00  0.86           O  
ATOM   1459  OE2 GLU A  97     -12.668 -23.452 -17.211  1.00  0.86           O  
ATOM   1460  H   GLU A  97     -12.467 -18.414 -16.405  1.00  0.86           H  
ATOM   1461  HA  GLU A  97     -11.539 -19.781 -13.964  1.00  0.86           H  
ATOM   1462 1HB  GLU A  97     -10.768 -20.059 -16.895  1.00  0.86           H  
ATOM   1463 2HB  GLU A  97     -10.077 -21.016 -15.593  1.00  0.86           H  
ATOM   1464 1HG  GLU A  97     -12.318 -21.926 -15.076  1.00  0.86           H  
ATOM   1465 2HG  GLU A  97     -13.002 -20.952 -16.379  1.00  0.86           H  
ATOM   1466  N   MET A  98     -10.076 -17.198 -15.015  1.00  0.88           N  
ATOM   1467  CA  MET A  98      -8.918 -16.329 -14.872  1.00  0.88           C  
ATOM   1468  C   MET A  98      -8.762 -15.885 -13.428  1.00  0.88           C  
ATOM   1469  O   MET A  98      -9.732 -15.505 -12.771  1.00  0.88           O  
ATOM   1470  CB  MET A  98      -9.065 -15.118 -15.795  1.00  0.88           C  
ATOM   1471  CG  MET A  98      -9.102 -15.461 -17.291  1.00  0.88           C  
ATOM   1472  SD  MET A  98      -7.576 -16.177 -17.894  1.00  0.88           S  
ATOM   1473  CE  MET A  98      -6.456 -14.776 -17.754  1.00  0.88           C  
ATOM   1474  H   MET A  98     -10.950 -16.787 -15.340  1.00  0.88           H  
ATOM   1475  HA  MET A  98      -8.025 -16.887 -15.151  1.00  0.88           H  
ATOM   1476 1HB  MET A  98      -9.990 -14.593 -15.555  1.00  0.88           H  
ATOM   1477 2HB  MET A  98      -8.243 -14.422 -15.618  1.00  0.88           H  
ATOM   1478 1HG  MET A  98      -9.885 -16.203 -17.437  1.00  0.88           H  
ATOM   1479 2HG  MET A  98      -9.350 -14.598 -17.890  1.00  0.88           H  
ATOM   1480 1HE  MET A  98      -5.462 -15.071 -18.085  1.00  0.88           H  
ATOM   1481 2HE  MET A  98      -6.807 -13.961 -18.368  1.00  0.88           H  
ATOM   1482 3HE  MET A  98      -6.407 -14.447 -16.717  1.00  0.88           H  
ATOM   1483  N   GLU A  99      -7.529 -15.885 -12.938  1.00  0.90           N  
ATOM   1484  CA  GLU A  99      -7.283 -15.413 -11.584  1.00  0.90           C  
ATOM   1485  C   GLU A  99      -7.149 -13.900 -11.577  1.00  0.90           C  
ATOM   1486  O   GLU A  99      -6.225 -13.342 -12.178  1.00  0.90           O  
ATOM   1487  CB  GLU A  99      -6.022 -16.060 -11.004  1.00  0.90           C  
ATOM   1488  CG  GLU A  99      -5.715 -15.676  -9.554  1.00  0.90           C  
ATOM   1489  CD  GLU A  99      -4.455 -16.332  -9.023  1.00  0.90           C  
ATOM   1490  OE1 GLU A  99      -3.779 -16.981  -9.784  1.00  0.90           O  
ATOM   1491  OE2 GLU A  99      -4.180 -16.193  -7.854  1.00  0.90           O  
ATOM   1492  H   GLU A  99      -6.767 -16.223 -13.506  1.00  0.90           H  
ATOM   1493  HA  GLU A  99      -8.133 -15.684 -10.958  1.00  0.90           H  
ATOM   1494 1HB  GLU A  99      -6.120 -17.145 -11.048  1.00  0.90           H  
ATOM   1495 2HB  GLU A  99      -5.160 -15.785 -11.611  1.00  0.90           H  
ATOM   1496 1HG  GLU A  99      -5.603 -14.591  -9.491  1.00  0.90           H  
ATOM   1497 2HG  GLU A  99      -6.561 -15.959  -8.928  1.00  0.90           H  
ATOM   1498  N   ILE A 100      -8.096 -13.249 -10.922  1.00  0.92           N  
ATOM   1499  CA  ILE A 100      -8.150 -11.803 -10.849  1.00  0.92           C  
ATOM   1500  C   ILE A 100      -8.209 -11.380  -9.391  1.00  0.92           C  
ATOM   1501  O   ILE A 100      -9.133 -11.786  -8.685  1.00  0.92           O  
ATOM   1502  CB  ILE A 100      -9.413 -11.284 -11.559  1.00  0.92           C  
ATOM   1503  CG1 ILE A 100      -9.445 -11.708 -13.036  1.00  0.92           C  
ATOM   1504  CG2 ILE A 100      -9.476  -9.790 -11.438  1.00  0.92           C  
ATOM   1505  CD1 ILE A 100     -10.781 -11.428 -13.695  1.00  0.92           C  
ATOM   1506  H   ILE A 100      -8.817 -13.788 -10.465  1.00  0.92           H  
ATOM   1507  HA  ILE A 100      -7.258 -11.381 -11.312  1.00  0.92           H  
ATOM   1508  HB  ILE A 100     -10.290 -11.715 -11.088  1.00  0.92           H  
ATOM   1509 1HG1 ILE A 100      -8.663 -11.177 -13.585  1.00  0.92           H  
ATOM   1510 2HG1 ILE A 100      -9.259 -12.777 -13.112  1.00  0.92           H  
ATOM   1511 1HG2 ILE A 100     -10.377  -9.432 -11.921  1.00  0.92           H  
ATOM   1512 2HG2 ILE A 100      -9.492  -9.511 -10.402  1.00  0.92           H  
ATOM   1513 3HG2 ILE A 100      -8.606  -9.357 -11.912  1.00  0.92           H  
ATOM   1514 1HD1 ILE A 100     -10.752 -11.759 -14.723  1.00  0.92           H  
ATOM   1515 2HD1 ILE A 100     -11.568 -11.971 -13.170  1.00  0.92           H  
ATOM   1516 3HD1 ILE A 100     -10.995 -10.369 -13.659  1.00  0.92           H  
ATOM   1517  N   ASN A 101      -7.250 -10.568  -8.938  1.00  0.92           N  
ATOM   1518  CA  ASN A 101      -7.242 -10.118  -7.542  1.00  0.92           C  
ATOM   1519  C   ASN A 101      -7.760  -8.688  -7.374  1.00  0.92           C  
ATOM   1520  O   ASN A 101      -7.839  -8.165  -6.264  1.00  0.92           O  
ATOM   1521  CB  ASN A 101      -5.841 -10.228  -6.974  1.00  0.92           C  
ATOM   1522  CG  ASN A 101      -5.383 -11.664  -6.838  1.00  0.92           C  
ATOM   1523  OD1 ASN A 101      -6.166 -12.537  -6.450  1.00  0.92           O  
ATOM   1524  ND2 ASN A 101      -4.133 -11.917  -7.146  1.00  0.92           N  
ATOM   1525  H   ASN A 101      -6.509 -10.278  -9.562  1.00  0.92           H  
ATOM   1526  HA  ASN A 101      -7.902 -10.767  -6.966  1.00  0.92           H  
ATOM   1527 1HB  ASN A 101      -5.144  -9.690  -7.619  1.00  0.92           H  
ATOM   1528 2HB  ASN A 101      -5.811  -9.754  -5.993  1.00  0.92           H  
ATOM   1529 1HD2 ASN A 101      -3.774 -12.852  -7.066  1.00  0.92           H  
ATOM   1530 2HD2 ASN A 101      -3.532 -11.180  -7.453  1.00  0.92           H  
ATOM   1531  N   ASN A 102      -8.117  -8.066  -8.483  1.00  0.91           N  
ATOM   1532  CA  ASN A 102      -8.607  -6.693  -8.505  1.00  0.91           C  
ATOM   1533  C   ASN A 102     -10.128  -6.660  -8.518  1.00  0.91           C  
ATOM   1534  O   ASN A 102     -10.739  -7.033  -9.513  1.00  0.91           O  
ATOM   1535  CB  ASN A 102      -7.971  -5.951  -9.670  1.00  0.91           C  
ATOM   1536  CG  ASN A 102      -8.350  -4.514  -9.770  1.00  0.91           C  
ATOM   1537  OD1 ASN A 102      -9.543  -4.143  -9.862  1.00  0.91           O  
ATOM   1538  ND2 ASN A 102      -7.335  -3.670  -9.737  1.00  0.91           N  
ATOM   1539  H   ASN A 102      -8.032  -8.563  -9.354  1.00  0.91           H  
ATOM   1540  HA  ASN A 102      -8.283  -6.199  -7.586  1.00  0.91           H  
ATOM   1541 1HB  ASN A 102      -6.882  -6.006  -9.574  1.00  0.91           H  
ATOM   1542 2HB  ASN A 102      -8.230  -6.447 -10.601  1.00  0.91           H  
ATOM   1543 1HD2 ASN A 102      -7.494  -2.688  -9.790  1.00  0.91           H  
ATOM   1544 2HD2 ASN A 102      -6.373  -4.033  -9.625  1.00  0.91           H  
ATOM   1545  N   THR A 103     -10.741  -6.203  -7.427  1.00  0.89           N  
ATOM   1546  CA  THR A 103     -12.202  -6.230  -7.300  1.00  0.89           C  
ATOM   1547  C   THR A 103     -12.936  -5.521  -8.438  1.00  0.89           C  
ATOM   1548  O   THR A 103     -13.956  -6.010  -8.928  1.00  0.89           O  
ATOM   1549  CB  THR A 103     -12.664  -5.606  -5.977  1.00  0.89           C  
ATOM   1550  OG1 THR A 103     -12.121  -6.346  -4.880  1.00  0.89           O  
ATOM   1551  CG2 THR A 103     -14.177  -5.646  -5.910  1.00  0.89           C  
ATOM   1552  H   THR A 103     -10.181  -5.885  -6.648  1.00  0.89           H  
ATOM   1553  HA  THR A 103     -12.516  -7.269  -7.300  1.00  0.89           H  
ATOM   1554  HB  THR A 103     -12.325  -4.573  -5.916  1.00  0.89           H  
ATOM   1555  HG1 THR A 103     -12.385  -7.272  -4.962  1.00  0.89           H  
ATOM   1556 1HG2 THR A 103     -14.512  -5.207  -4.972  1.00  0.89           H  
ATOM   1557 2HG2 THR A 103     -14.594  -5.082  -6.746  1.00  0.89           H  
ATOM   1558 3HG2 THR A 103     -14.513  -6.682  -5.969  1.00  0.89           H  
ATOM   1559  N   PHE A 104     -12.458  -4.348  -8.841  1.00  0.85           N  
ATOM   1560  CA  PHE A 104     -13.118  -3.618  -9.918  1.00  0.85           C  
ATOM   1561  C   PHE A 104     -13.114  -4.510 -11.171  1.00  0.85           C  
ATOM   1562  O   PHE A 104     -14.139  -4.652 -11.849  1.00  0.85           O  
ATOM   1563  CB  PHE A 104     -12.424  -2.278 -10.153  1.00  0.85           C  
ATOM   1564  CG  PHE A 104     -13.083  -1.354 -11.135  1.00  0.85           C  
ATOM   1565  CD1 PHE A 104     -14.155  -0.554 -10.759  1.00  0.85           C  
ATOM   1566  CD2 PHE A 104     -12.629  -1.260 -12.400  1.00  0.85           C  
ATOM   1567  CE1 PHE A 104     -14.715   0.319 -11.661  1.00  0.85           C  
ATOM   1568  CE2 PHE A 104     -13.194  -0.406 -13.299  1.00  0.85           C  
ATOM   1569  CZ  PHE A 104     -14.222   0.389 -12.923  1.00  0.85           C  
ATOM   1570  H   PHE A 104     -11.620  -3.977  -8.416  1.00  0.85           H  
ATOM   1571  HA  PHE A 104     -14.153  -3.426  -9.634  1.00  0.85           H  
ATOM   1572 1HB  PHE A 104     -12.335  -1.752  -9.206  1.00  0.85           H  
ATOM   1573 2HB  PHE A 104     -11.413  -2.464 -10.509  1.00  0.85           H  
ATOM   1574  HD1 PHE A 104     -14.537  -0.608  -9.740  1.00  0.85           H  
ATOM   1575  HD2 PHE A 104     -11.802  -1.868 -12.675  1.00  0.85           H  
ATOM   1576  HE1 PHE A 104     -15.540   0.960 -11.374  1.00  0.85           H  
ATOM   1577  HE2 PHE A 104     -12.812  -0.351 -14.307  1.00  0.85           H  
ATOM   1578  HZ  PHE A 104     -14.650   1.084 -13.626  1.00  0.85           H  
ATOM   1579  N   MET A 105     -11.948  -5.111 -11.476  1.00  0.81           N  
ATOM   1580  CA  MET A 105     -11.827  -6.024 -12.621  1.00  0.81           C  
ATOM   1581  C   MET A 105     -12.704  -7.256 -12.462  1.00  0.81           C  
ATOM   1582  O   MET A 105     -13.330  -7.696 -13.430  1.00  0.81           O  
ATOM   1583  CB  MET A 105     -10.382  -6.458 -12.849  1.00  0.81           C  
ATOM   1584  CG  MET A 105     -10.157  -7.274 -14.120  1.00  0.81           C  
ATOM   1585  SD  MET A 105      -8.421  -7.792 -14.354  1.00  0.81           S  
ATOM   1586  CE  MET A 105      -7.603  -6.275 -14.742  1.00  0.81           C  
ATOM   1587  H   MET A 105     -11.136  -4.943 -10.876  1.00  0.81           H  
ATOM   1588  HA  MET A 105     -12.191  -5.527 -13.508  1.00  0.81           H  
ATOM   1589 1HB  MET A 105      -9.742  -5.594 -12.894  1.00  0.81           H  
ATOM   1590 2HB  MET A 105     -10.058  -7.047 -12.005  1.00  0.81           H  
ATOM   1591 1HG  MET A 105     -10.783  -8.154 -14.101  1.00  0.81           H  
ATOM   1592 2HG  MET A 105     -10.451  -6.679 -14.981  1.00  0.81           H  
ATOM   1593 1HE  MET A 105      -6.539  -6.458 -14.915  1.00  0.81           H  
ATOM   1594 2HE  MET A 105      -8.046  -5.842 -15.638  1.00  0.81           H  
ATOM   1595 3HE  MET A 105      -7.724  -5.599 -13.908  1.00  0.81           H  
ATOM   1596  N   GLN A 106     -12.782  -7.802 -11.240  1.00  0.78           N  
ATOM   1597  CA  GLN A 106     -13.592  -8.992 -11.008  1.00  0.78           C  
ATOM   1598  C   GLN A 106     -15.038  -8.666 -11.347  1.00  0.78           C  
ATOM   1599  O   GLN A 106     -15.702  -9.439 -12.032  1.00  0.78           O  
ATOM   1600  CB  GLN A 106     -13.533  -9.431  -9.526  1.00  0.78           C  
ATOM   1601  CG  GLN A 106     -12.197 -10.002  -9.027  1.00  0.78           C  
ATOM   1602  CD  GLN A 106     -12.182 -10.228  -7.505  1.00  0.78           C  
ATOM   1603  OE1 GLN A 106     -13.067  -9.743  -6.782  1.00  0.78           O  
ATOM   1604  NE2 GLN A 106     -11.180 -10.942  -7.008  1.00  0.78           N  
ATOM   1605  H   GLN A 106     -12.240  -7.399 -10.481  1.00  0.78           H  
ATOM   1606  HA  GLN A 106     -13.246  -9.797 -11.655  1.00  0.78           H  
ATOM   1607 1HB  GLN A 106     -13.783  -8.584  -8.899  1.00  0.78           H  
ATOM   1608 2HB  GLN A 106     -14.298 -10.188  -9.354  1.00  0.78           H  
ATOM   1609 1HG  GLN A 106     -12.004 -10.954  -9.513  1.00  0.78           H  
ATOM   1610 2HG  GLN A 106     -11.422  -9.311  -9.258  1.00  0.78           H  
ATOM   1611 1HE2 GLN A 106     -11.117 -11.111  -6.027  1.00  0.78           H  
ATOM   1612 2HE2 GLN A 106     -10.459 -11.312  -7.622  1.00  0.78           H  
ATOM   1613  N   LYS A 107     -15.508  -7.484 -10.930  1.00  0.75           N  
ATOM   1614  CA  LYS A 107     -16.875  -7.075 -11.219  1.00  0.75           C  
ATOM   1615  C   LYS A 107     -17.087  -6.875 -12.707  1.00  0.75           C  
ATOM   1616  O   LYS A 107     -18.074  -7.351 -13.266  1.00  0.75           O  
ATOM   1617  CB  LYS A 107     -17.254  -5.816 -10.454  1.00  0.75           C  
ATOM   1618  CG  LYS A 107     -18.694  -5.359 -10.716  1.00  0.75           C  
ATOM   1619  CD  LYS A 107     -19.078  -4.211  -9.813  1.00  0.75           C  
ATOM   1620  CE  LYS A 107     -20.483  -3.702 -10.097  1.00  0.75           C  
ATOM   1621  NZ  LYS A 107     -20.862  -2.638  -9.142  1.00  0.75           N  
ATOM   1622  H   LYS A 107     -14.909  -6.876 -10.368  1.00  0.75           H  
ATOM   1623  HA  LYS A 107     -17.541  -7.875 -10.895  1.00  0.75           H  
ATOM   1624 1HB  LYS A 107     -17.129  -5.987  -9.385  1.00  0.75           H  
ATOM   1625 2HB  LYS A 107     -16.579  -5.002 -10.735  1.00  0.75           H  
ATOM   1626 1HG  LYS A 107     -18.777  -5.030 -11.753  1.00  0.75           H  
ATOM   1627 2HG  LYS A 107     -19.381  -6.191 -10.561  1.00  0.75           H  
ATOM   1628 1HD  LYS A 107     -19.019  -4.527  -8.771  1.00  0.75           H  
ATOM   1629 2HD  LYS A 107     -18.377  -3.381  -9.960  1.00  0.75           H  
ATOM   1630 1HE  LYS A 107     -20.511  -3.291 -11.106  1.00  0.75           H  
ATOM   1631 2HE  LYS A 107     -21.198  -4.521 -10.027  1.00  0.75           H  
ATOM   1632 1HZ  LYS A 107     -21.777  -2.283  -9.346  1.00  0.75           H  
ATOM   1633 2HZ  LYS A 107     -20.840  -2.989  -8.204  1.00  0.75           H  
ATOM   1634 3HZ  LYS A 107     -20.181  -1.879  -9.225  1.00  0.75           H  
ATOM   1635  N   GLY A 108     -16.152  -6.196 -13.365  1.00  0.75           N  
ATOM   1636  CA  GLY A 108     -16.265  -5.964 -14.796  1.00  0.75           C  
ATOM   1637  C   GLY A 108     -16.454  -7.292 -15.523  1.00  0.75           C  
ATOM   1638  O   GLY A 108     -17.379  -7.448 -16.332  1.00  0.75           O  
ATOM   1639  H   GLY A 108     -15.353  -5.813 -12.856  1.00  0.75           H  
ATOM   1640 1HA  GLY A 108     -17.110  -5.308 -14.997  1.00  0.75           H  
ATOM   1641 2HA  GLY A 108     -15.366  -5.463 -15.143  1.00  0.75           H  
ATOM   1642  N   ILE A 109     -15.579  -8.253 -15.228  1.00  0.75           N  
ATOM   1643  CA  ILE A 109     -15.660  -9.563 -15.848  1.00  0.75           C  
ATOM   1644  C   ILE A 109     -16.913 -10.329 -15.446  1.00  0.75           C  
ATOM   1645  O   ILE A 109     -17.521 -10.959 -16.305  1.00  0.75           O  
ATOM   1646  CB  ILE A 109     -14.418 -10.404 -15.563  1.00  0.75           C  
ATOM   1647  CG1 ILE A 109     -13.206  -9.738 -16.209  1.00  0.75           C  
ATOM   1648  CG2 ILE A 109     -14.618 -11.822 -16.114  1.00  0.75           C  
ATOM   1649  CD1 ILE A 109     -13.307  -9.614 -17.733  1.00  0.75           C  
ATOM   1650  H   ILE A 109     -14.838  -8.065 -14.550  1.00  0.75           H  
ATOM   1651  HA  ILE A 109     -15.699  -9.414 -16.925  1.00  0.75           H  
ATOM   1652  HB  ILE A 109     -14.244 -10.440 -14.481  1.00  0.75           H  
ATOM   1653 1HG1 ILE A 109     -13.089  -8.739 -15.788  1.00  0.75           H  
ATOM   1654 2HG1 ILE A 109     -12.340 -10.313 -15.962  1.00  0.75           H  
ATOM   1655 1HG2 ILE A 109     -13.727 -12.418 -15.906  1.00  0.75           H  
ATOM   1656 2HG2 ILE A 109     -15.483 -12.282 -15.632  1.00  0.75           H  
ATOM   1657 3HG2 ILE A 109     -14.787 -11.774 -17.189  1.00  0.75           H  
ATOM   1658 1HD1 ILE A 109     -12.413  -9.133 -18.125  1.00  0.75           H  
ATOM   1659 2HD1 ILE A 109     -13.399 -10.600 -18.161  1.00  0.75           H  
ATOM   1660 3HD1 ILE A 109     -14.180  -9.019 -17.993  1.00  0.75           H  
ATOM   1661  N   ASP A 110     -17.329 -10.289 -14.171  1.00  0.77           N  
ATOM   1662  CA  ASP A 110     -18.557 -10.992 -13.812  1.00  0.77           C  
ATOM   1663  C   ASP A 110     -19.744 -10.443 -14.609  1.00  0.77           C  
ATOM   1664  O   ASP A 110     -20.550 -11.201 -15.147  1.00  0.77           O  
ATOM   1665  CB  ASP A 110     -18.875 -10.878 -12.314  1.00  0.77           C  
ATOM   1666  CG  ASP A 110     -17.979 -11.741 -11.383  1.00  0.77           C  
ATOM   1667  OD1 ASP A 110     -17.283 -12.609 -11.865  1.00  0.77           O  
ATOM   1668  OD2 ASP A 110     -18.046 -11.540 -10.187  1.00  0.77           O  
ATOM   1669  H   ASP A 110     -16.803  -9.783 -13.461  1.00  0.77           H  
ATOM   1670  HA  ASP A 110     -18.428 -12.044 -14.033  1.00  0.77           H  
ATOM   1671 1HB  ASP A 110     -18.769  -9.833 -12.017  1.00  0.77           H  
ATOM   1672 2HB  ASP A 110     -19.918 -11.156 -12.150  1.00  0.77           H  
ATOM   1673  N   LEU A 111     -19.806  -9.122 -14.777  1.00  0.79           N  
ATOM   1674  CA  LEU A 111     -20.916  -8.547 -15.522  1.00  0.79           C  
ATOM   1675  C   LEU A 111     -20.886  -9.034 -16.976  1.00  0.79           C  
ATOM   1676  O   LEU A 111     -21.918  -9.392 -17.563  1.00  0.79           O  
ATOM   1677  CB  LEU A 111     -20.813  -7.024 -15.509  1.00  0.79           C  
ATOM   1678  CG  LEU A 111     -21.029  -6.290 -14.186  1.00  0.79           C  
ATOM   1679  CD1 LEU A 111     -20.610  -4.821 -14.366  1.00  0.79           C  
ATOM   1680  CD2 LEU A 111     -22.481  -6.382 -13.795  1.00  0.79           C  
ATOM   1681  H   LEU A 111     -19.109  -8.515 -14.342  1.00  0.79           H  
ATOM   1682  HA  LEU A 111     -21.843  -8.864 -15.052  1.00  0.79           H  
ATOM   1683 1HB  LEU A 111     -19.841  -6.731 -15.906  1.00  0.79           H  
ATOM   1684 2HB  LEU A 111     -21.584  -6.671 -16.168  1.00  0.79           H  
ATOM   1685  HG  LEU A 111     -20.418  -6.737 -13.410  1.00  0.79           H  
ATOM   1686 1HD1 LEU A 111     -20.753  -4.282 -13.435  1.00  0.79           H  
ATOM   1687 2HD1 LEU A 111     -19.558  -4.780 -14.649  1.00  0.79           H  
ATOM   1688 3HD1 LEU A 111     -21.213  -4.366 -15.143  1.00  0.79           H  
ATOM   1689 1HD2 LEU A 111     -22.637  -5.856 -12.854  1.00  0.79           H  
ATOM   1690 2HD2 LEU A 111     -23.096  -5.928 -14.574  1.00  0.79           H  
ATOM   1691 3HD2 LEU A 111     -22.758  -7.432 -13.676  1.00  0.79           H  
ATOM   1692  N   LEU A 112     -19.674  -9.114 -17.528  1.00  0.81           N  
ATOM   1693  CA  LEU A 112     -19.450  -9.597 -18.881  1.00  0.81           C  
ATOM   1694  C   LEU A 112     -19.936 -11.042 -19.062  1.00  0.81           C  
ATOM   1695  O   LEU A 112     -20.734 -11.338 -19.954  1.00  0.81           O  
ATOM   1696  CB  LEU A 112     -17.946  -9.528 -19.183  1.00  0.81           C  
ATOM   1697  CG  LEU A 112     -17.477  -9.859 -20.552  1.00  0.81           C  
ATOM   1698  CD1 LEU A 112     -16.103  -9.272 -20.752  1.00  0.81           C  
ATOM   1699  CD2 LEU A 112     -17.436 -11.302 -20.723  1.00  0.81           C  
ATOM   1700  H   LEU A 112     -18.867  -8.788 -16.992  1.00  0.81           H  
ATOM   1701  HA  LEU A 112     -19.992  -8.954 -19.571  1.00  0.81           H  
ATOM   1702 1HB  LEU A 112     -17.597  -8.521 -18.947  1.00  0.81           H  
ATOM   1703 2HB  LEU A 112     -17.438 -10.211 -18.536  1.00  0.81           H  
ATOM   1704  HG  LEU A 112     -18.136  -9.449 -21.269  1.00  0.81           H  
ATOM   1705 1HD1 LEU A 112     -15.784  -9.506 -21.739  1.00  0.81           H  
ATOM   1706 2HD1 LEU A 112     -16.136  -8.204 -20.632  1.00  0.81           H  
ATOM   1707 3HD1 LEU A 112     -15.414  -9.695 -20.028  1.00  0.81           H  
ATOM   1708 1HD2 LEU A 112     -17.067 -11.514 -21.708  1.00  0.81           H  
ATOM   1709 2HD2 LEU A 112     -16.783 -11.713 -19.980  1.00  0.81           H  
ATOM   1710 3HD2 LEU A 112     -18.423 -11.722 -20.607  1.00  0.81           H  
ATOM   1711  N   VAL A 113     -19.480 -11.959 -18.197  1.00  0.83           N  
ATOM   1712  CA  VAL A 113     -19.832 -13.371 -18.368  1.00  0.83           C  
ATOM   1713  C   VAL A 113     -21.312 -13.633 -18.091  1.00  0.83           C  
ATOM   1714  O   VAL A 113     -21.901 -14.549 -18.669  1.00  0.83           O  
ATOM   1715  CB  VAL A 113     -18.931 -14.275 -17.509  1.00  0.83           C  
ATOM   1716  CG1 VAL A 113     -17.475 -14.078 -17.940  1.00  0.83           C  
ATOM   1717  CG2 VAL A 113     -19.106 -13.947 -16.093  1.00  0.83           C  
ATOM   1718  H   VAL A 113     -18.856 -11.664 -17.445  1.00  0.83           H  
ATOM   1719  HA  VAL A 113     -19.638 -13.636 -19.407  1.00  0.83           H  
ATOM   1720  HB  VAL A 113     -19.191 -15.309 -17.668  1.00  0.83           H  
ATOM   1721 1HG1 VAL A 113     -16.821 -14.715 -17.351  1.00  0.83           H  
ATOM   1722 2HG1 VAL A 113     -17.378 -14.331 -18.986  1.00  0.83           H  
ATOM   1723 3HG1 VAL A 113     -17.193 -13.037 -17.790  1.00  0.83           H  
ATOM   1724 1HG2 VAL A 113     -18.468 -14.574 -15.483  1.00  0.83           H  
ATOM   1725 2HG2 VAL A 113     -18.845 -12.935 -15.971  1.00  0.83           H  
ATOM   1726 3HG2 VAL A 113     -20.142 -14.098 -15.787  1.00  0.83           H  
ATOM   1727  N   ASP A 114     -21.938 -12.775 -17.275  1.00  0.84           N  
ATOM   1728  CA  ASP A 114     -23.372 -12.848 -17.006  1.00  0.84           C  
ATOM   1729  C   ASP A 114     -24.217 -12.456 -18.227  1.00  0.84           C  
ATOM   1730  O   ASP A 114     -25.429 -12.684 -18.236  1.00  0.84           O  
ATOM   1731  CB  ASP A 114     -23.775 -11.990 -15.799  1.00  0.84           C  
ATOM   1732  CG  ASP A 114     -23.356 -12.599 -14.434  1.00  0.84           C  
ATOM   1733  OD1 ASP A 114     -22.990 -13.754 -14.402  1.00  0.84           O  
ATOM   1734  OD2 ASP A 114     -23.455 -11.913 -13.437  1.00  0.84           O  
ATOM   1735  H   ASP A 114     -21.397 -12.057 -16.789  1.00  0.84           H  
ATOM   1736  HA  ASP A 114     -23.609 -13.879 -16.763  1.00  0.84           H  
ATOM   1737 1HB  ASP A 114     -23.299 -11.013 -15.894  1.00  0.84           H  
ATOM   1738 2HB  ASP A 114     -24.852 -11.831 -15.806  1.00  0.84           H  
ATOM   1739  N   GLY A 115     -23.599 -11.838 -19.243  1.00  0.83           N  
ATOM   1740  CA  GLY A 115     -24.320 -11.442 -20.440  1.00  0.83           C  
ATOM   1741  C   GLY A 115     -24.749  -9.977 -20.512  1.00  0.83           C  
ATOM   1742  O   GLY A 115     -25.577  -9.627 -21.357  1.00  0.83           O  
ATOM   1743  H   GLY A 115     -22.595 -11.671 -19.222  1.00  0.83           H  
ATOM   1744 1HA  GLY A 115     -23.686 -11.659 -21.300  1.00  0.83           H  
ATOM   1745 2HA  GLY A 115     -25.199 -12.075 -20.546  1.00  0.83           H  
ATOM   1746  N   HIS A 116     -24.237  -9.111 -19.642  1.00  0.81           N  
ATOM   1747  CA  HIS A 116     -24.656  -7.718 -19.745  1.00  0.81           C  
ATOM   1748  C   HIS A 116     -24.103  -7.038 -20.992  1.00  0.81           C  
ATOM   1749  O   HIS A 116     -22.968  -7.276 -21.408  1.00  0.81           O  
ATOM   1750  CB  HIS A 116     -24.248  -6.934 -18.504  1.00  0.81           C  
ATOM   1751  CG  HIS A 116     -25.081  -7.227 -17.298  1.00  0.81           C  
ATOM   1752  ND1 HIS A 116     -26.395  -6.811 -17.184  1.00  0.81           N  
ATOM   1753  CD2 HIS A 116     -24.804  -7.899 -16.167  1.00  0.81           C  
ATOM   1754  CE1 HIS A 116     -26.877  -7.204 -16.022  1.00  0.81           C  
ATOM   1755  NE2 HIS A 116     -25.935  -7.867 -15.386  1.00  0.81           N  
ATOM   1756  H   HIS A 116     -23.542  -9.391 -18.944  1.00  0.81           H  
ATOM   1757  HA  HIS A 116     -25.742  -7.679 -19.813  1.00  0.81           H  
ATOM   1758 1HB  HIS A 116     -23.210  -7.158 -18.261  1.00  0.81           H  
ATOM   1759 2HB  HIS A 116     -24.308  -5.866 -18.715  1.00  0.81           H  
ATOM   1760  HD2 HIS A 116     -23.871  -8.375 -15.919  1.00  0.81           H  
ATOM   1761  HE1 HIS A 116     -27.885  -7.016 -15.653  1.00  0.81           H  
ATOM   1762  HE2 HIS A 116     -26.022  -8.291 -14.472  1.00  0.81           H  
ATOM   1763  N   ASP A 117     -24.899  -6.152 -21.580  1.00  0.79           N  
ATOM   1764  CA  ASP A 117     -24.455  -5.370 -22.728  1.00  0.79           C  
ATOM   1765  C   ASP A 117     -23.286  -4.485 -22.340  1.00  0.79           C  
ATOM   1766  O   ASP A 117     -23.239  -3.968 -21.223  1.00  0.79           O  
ATOM   1767  CB  ASP A 117     -25.558  -4.499 -23.316  1.00  0.79           C  
ATOM   1768  CG  ASP A 117     -25.156  -3.922 -24.676  1.00  0.79           C  
ATOM   1769  OD1 ASP A 117     -25.383  -4.587 -25.657  1.00  0.79           O  
ATOM   1770  OD2 ASP A 117     -24.557  -2.861 -24.720  1.00  0.79           O  
ATOM   1771  H   ASP A 117     -25.832  -6.017 -21.213  1.00  0.79           H  
ATOM   1772  HA  ASP A 117     -24.116  -6.059 -23.503  1.00  0.79           H  
ATOM   1773 1HB  ASP A 117     -26.468  -5.088 -23.434  1.00  0.79           H  
ATOM   1774 2HB  ASP A 117     -25.778  -3.682 -22.642  1.00  0.79           H  
ATOM   1775  N   ALA A 118     -22.376  -4.246 -23.271  1.00  0.75           N  
ATOM   1776  CA  ALA A 118     -21.224  -3.392 -23.006  1.00  0.75           C  
ATOM   1777  C   ALA A 118     -21.639  -2.003 -22.515  1.00  0.75           C  
ATOM   1778  O   ALA A 118     -20.952  -1.412 -21.682  1.00  0.75           O  
ATOM   1779  CB  ALA A 118     -20.393  -3.257 -24.262  1.00  0.75           C  
ATOM   1780  H   ALA A 118     -22.482  -4.671 -24.184  1.00  0.75           H  
ATOM   1781  HA  ALA A 118     -20.628  -3.860 -22.226  1.00  0.75           H  
ATOM   1782 1HB  ALA A 118     -19.522  -2.648 -24.065  1.00  0.75           H  
ATOM   1783 2HB  ALA A 118     -20.072  -4.244 -24.595  1.00  0.75           H  
ATOM   1784 3HB  ALA A 118     -20.994  -2.788 -25.041  1.00  0.75           H  
ATOM   1785  N   ASP A 119     -22.759  -1.456 -23.003  1.00  0.72           N  
ATOM   1786  CA  ASP A 119     -23.175  -0.135 -22.526  1.00  0.72           C  
ATOM   1787  C   ASP A 119     -23.540  -0.159 -21.041  1.00  0.72           C  
ATOM   1788  O   ASP A 119     -23.370   0.841 -20.331  1.00  0.72           O  
ATOM   1789  CB  ASP A 119     -24.339   0.425 -23.345  1.00  0.72           C  
ATOM   1790  CG  ASP A 119     -23.948   0.946 -24.779  1.00  0.72           C  
ATOM   1791  OD1 ASP A 119     -22.764   1.112 -25.077  1.00  0.72           O  
ATOM   1792  OD2 ASP A 119     -24.853   1.203 -25.542  1.00  0.72           O  
ATOM   1793  H   ASP A 119     -23.344  -1.966 -23.679  1.00  0.72           H  
ATOM   1794  HA  ASP A 119     -22.337   0.540 -22.640  1.00  0.72           H  
ATOM   1795 1HB  ASP A 119     -25.087  -0.367 -23.470  1.00  0.72           H  
ATOM   1796 2HB  ASP A 119     -24.815   1.234 -22.794  1.00  0.72           H  
ATOM   1797  N   VAL A 120     -24.053  -1.296 -20.573  1.00  0.70           N  
ATOM   1798  CA  VAL A 120     -24.464  -1.463 -19.191  1.00  0.70           C  
ATOM   1799  C   VAL A 120     -23.240  -1.614 -18.335  1.00  0.70           C  
ATOM   1800  O   VAL A 120     -23.139  -1.010 -17.266  1.00  0.70           O  
ATOM   1801  CB  VAL A 120     -25.360  -2.695 -19.026  1.00  0.70           C  
ATOM   1802  CG1 VAL A 120     -25.647  -2.949 -17.556  1.00  0.70           C  
ATOM   1803  CG2 VAL A 120     -26.633  -2.481 -19.810  1.00  0.70           C  
ATOM   1804  H   VAL A 120     -24.106  -2.106 -21.183  1.00  0.70           H  
ATOM   1805  HA  VAL A 120     -25.014  -0.576 -18.875  1.00  0.70           H  
ATOM   1806  HB  VAL A 120     -24.844  -3.566 -19.409  1.00  0.70           H  
ATOM   1807 1HG1 VAL A 120     -26.272  -3.837 -17.457  1.00  0.70           H  
ATOM   1808 2HG1 VAL A 120     -24.705  -3.110 -17.028  1.00  0.70           H  
ATOM   1809 3HG1 VAL A 120     -26.162  -2.091 -17.131  1.00  0.70           H  
ATOM   1810 1HG2 VAL A 120     -27.272  -3.359 -19.714  1.00  0.70           H  
ATOM   1811 2HG2 VAL A 120     -27.154  -1.607 -19.420  1.00  0.70           H  
ATOM   1812 3HG2 VAL A 120     -26.388  -2.319 -20.856  1.00  0.70           H  
ATOM   1813  N   VAL A 121     -22.297  -2.419 -18.820  1.00  0.68           N  
ATOM   1814  CA  VAL A 121     -21.070  -2.635 -18.089  1.00  0.68           C  
ATOM   1815  C   VAL A 121     -20.305  -1.340 -17.968  1.00  0.68           C  
ATOM   1816  O   VAL A 121     -19.844  -0.992 -16.883  1.00  0.68           O  
ATOM   1817  CB  VAL A 121     -20.204  -3.695 -18.770  1.00  0.68           C  
ATOM   1818  CG1 VAL A 121     -18.838  -3.767 -18.101  1.00  0.68           C  
ATOM   1819  CG2 VAL A 121     -20.911  -5.005 -18.659  1.00  0.68           C  
ATOM   1820  H   VAL A 121     -22.457  -2.889 -19.714  1.00  0.68           H  
ATOM   1821  HA  VAL A 121     -21.323  -2.985 -17.090  1.00  0.68           H  
ATOM   1822  HB  VAL A 121     -20.047  -3.436 -19.820  1.00  0.68           H  
ATOM   1823 1HG1 VAL A 121     -18.245  -4.529 -18.600  1.00  0.68           H  
ATOM   1824 2HG1 VAL A 121     -18.343  -2.802 -18.193  1.00  0.68           H  
ATOM   1825 3HG1 VAL A 121     -18.952  -4.022 -17.048  1.00  0.68           H  
ATOM   1826 1HG2 VAL A 121     -20.319  -5.783 -19.107  1.00  0.68           H  
ATOM   1827 2HG2 VAL A 121     -21.047  -5.205 -17.628  1.00  0.68           H  
ATOM   1828 3HG2 VAL A 121     -21.882  -4.942 -19.157  1.00  0.68           H  
ATOM   1829  N   ARG A 122     -20.210  -0.593 -19.066  1.00  0.66           N  
ATOM   1830  CA  ARG A 122     -19.524   0.680 -19.027  1.00  0.66           C  
ATOM   1831  C   ARG A 122     -20.162   1.572 -17.984  1.00  0.66           C  
ATOM   1832  O   ARG A 122     -19.469   2.097 -17.116  1.00  0.66           O  
ATOM   1833  CB  ARG A 122     -19.601   1.390 -20.372  1.00  0.66           C  
ATOM   1834  CG  ARG A 122     -18.814   2.693 -20.453  1.00  0.66           C  
ATOM   1835  CD  ARG A 122     -18.908   3.331 -21.808  1.00  0.66           C  
ATOM   1836  NE  ARG A 122     -18.400   2.471 -22.874  1.00  0.66           N  
ATOM   1837  CZ  ARG A 122     -19.180   1.864 -23.797  1.00  0.66           C  
ATOM   1838  NH1 ARG A 122     -20.475   2.057 -23.763  1.00  0.66           N  
ATOM   1839  NH2 ARG A 122     -18.649   1.087 -24.732  1.00  0.66           N  
ATOM   1840  H   ARG A 122     -20.602  -0.920 -19.948  1.00  0.66           H  
ATOM   1841  HA  ARG A 122     -18.480   0.511 -18.764  1.00  0.66           H  
ATOM   1842 1HB  ARG A 122     -19.248   0.735 -21.158  1.00  0.66           H  
ATOM   1843 2HB  ARG A 122     -20.644   1.618 -20.598  1.00  0.66           H  
ATOM   1844 1HG  ARG A 122     -19.226   3.386 -19.724  1.00  0.66           H  
ATOM   1845 2HG  ARG A 122     -17.765   2.515 -20.223  1.00  0.66           H  
ATOM   1846 1HD  ARG A 122     -19.953   3.556 -22.024  1.00  0.66           H  
ATOM   1847 2HD  ARG A 122     -18.330   4.254 -21.812  1.00  0.66           H  
ATOM   1848  HE  ARG A 122     -17.404   2.312 -22.920  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 122     -20.880   2.649 -23.057  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 122     -21.101   1.611 -24.452  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 122     -17.653   0.938 -24.775  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 122     -19.250   0.642 -25.414  1.00  0.66           H  
ATOM   1853  N   ALA A 123     -21.493   1.719 -18.027  1.00  0.65           N  
ATOM   1854  CA  ALA A 123     -22.157   2.577 -17.060  1.00  0.65           C  
ATOM   1855  C   ALA A 123     -21.953   2.099 -15.628  1.00  0.65           C  
ATOM   1856  O   ALA A 123     -21.680   2.900 -14.732  1.00  0.65           O  
ATOM   1857  CB  ALA A 123     -23.641   2.631 -17.360  1.00  0.65           C  
ATOM   1858  H   ALA A 123     -22.055   1.261 -18.749  1.00  0.65           H  
ATOM   1859  HA  ALA A 123     -21.733   3.575 -17.149  1.00  0.65           H  
ATOM   1860 1HB  ALA A 123     -24.134   3.295 -16.654  1.00  0.65           H  
ATOM   1861 2HB  ALA A 123     -23.792   2.996 -18.375  1.00  0.65           H  
ATOM   1862 3HB  ALA A 123     -24.060   1.626 -17.272  1.00  0.65           H  
ATOM   1863  N   ALA A 124     -22.034   0.787 -15.398  1.00  0.65           N  
ATOM   1864  CA  ALA A 124     -21.862   0.277 -14.048  1.00  0.65           C  
ATOM   1865  C   ALA A 124     -20.478   0.597 -13.524  1.00  0.65           C  
ATOM   1866  O   ALA A 124     -20.312   1.023 -12.375  1.00  0.65           O  
ATOM   1867  CB  ALA A 124     -22.073  -1.226 -14.029  1.00  0.65           C  
ATOM   1868  H   ALA A 124     -22.252   0.142 -16.155  1.00  0.65           H  
ATOM   1869  HA  ALA A 124     -22.595   0.760 -13.405  1.00  0.65           H  
ATOM   1870 1HB  ALA A 124     -21.957  -1.600 -13.016  1.00  0.65           H  
ATOM   1871 2HB  ALA A 124     -23.074  -1.458 -14.396  1.00  0.65           H  
ATOM   1872 3HB  ALA A 124     -21.333  -1.696 -14.680  1.00  0.65           H  
ATOM   1873  N   LEU A 125     -19.481   0.442 -14.384  1.00  0.65           N  
ATOM   1874  CA  LEU A 125     -18.126   0.675 -13.963  1.00  0.65           C  
ATOM   1875  C   LEU A 125     -17.861   2.174 -13.805  1.00  0.65           C  
ATOM   1876  O   LEU A 125     -17.190   2.577 -12.853  1.00  0.65           O  
ATOM   1877  CB  LEU A 125     -17.180  -0.015 -14.944  1.00  0.65           C  
ATOM   1878  CG  LEU A 125     -17.238  -1.606 -14.944  1.00  0.65           C  
ATOM   1879  CD1 LEU A 125     -16.277  -2.143 -16.001  1.00  0.65           C  
ATOM   1880  CD2 LEU A 125     -16.912  -2.172 -13.555  1.00  0.65           C  
ATOM   1881  H   LEU A 125     -19.666   0.109 -15.332  1.00  0.65           H  
ATOM   1882  HA  LEU A 125     -17.988   0.207 -12.990  1.00  0.65           H  
ATOM   1883 1HB  LEU A 125     -17.484   0.298 -15.946  1.00  0.65           H  
ATOM   1884 2HB  LEU A 125     -16.188   0.301 -14.802  1.00  0.65           H  
ATOM   1885  HG  LEU A 125     -18.245  -1.918 -15.217  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 125     -16.328  -3.224 -16.034  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 125     -16.546  -1.744 -16.974  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 125     -15.267  -1.836 -15.742  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 125     -16.979  -3.256 -13.578  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 125     -15.910  -1.888 -13.266  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 125     -17.623  -1.785 -12.824  1.00  0.65           H  
ATOM   1892  N   LYS A 126     -18.438   3.017 -14.674  1.00  0.66           N  
ATOM   1893  CA  LYS A 126     -18.239   4.459 -14.536  1.00  0.66           C  
ATOM   1894  C   LYS A 126     -18.813   4.958 -13.219  1.00  0.66           C  
ATOM   1895  O   LYS A 126     -18.211   5.807 -12.554  1.00  0.66           O  
ATOM   1896  CB  LYS A 126     -18.877   5.250 -15.681  1.00  0.66           C  
ATOM   1897  CG  LYS A 126     -18.153   5.178 -17.016  1.00  0.66           C  
ATOM   1898  CD  LYS A 126     -18.899   5.945 -18.098  1.00  0.66           C  
ATOM   1899  CE  LYS A 126     -18.866   7.450 -17.830  1.00  0.66           C  
ATOM   1900  NZ  LYS A 126     -19.522   8.233 -18.919  1.00  0.66           N  
ATOM   1901  H   LYS A 126     -18.988   2.656 -15.451  1.00  0.66           H  
ATOM   1902  HA  LYS A 126     -17.172   4.660 -14.535  1.00  0.66           H  
ATOM   1903 1HB  LYS A 126     -19.890   4.875 -15.842  1.00  0.66           H  
ATOM   1904 2HB  LYS A 126     -18.960   6.296 -15.397  1.00  0.66           H  
ATOM   1905 1HG  LYS A 126     -17.143   5.572 -16.913  1.00  0.66           H  
ATOM   1906 2HG  LYS A 126     -18.095   4.149 -17.321  1.00  0.66           H  
ATOM   1907 1HD  LYS A 126     -18.436   5.745 -19.065  1.00  0.66           H  
ATOM   1908 2HD  LYS A 126     -19.935   5.607 -18.133  1.00  0.66           H  
ATOM   1909 1HE  LYS A 126     -19.378   7.654 -16.891  1.00  0.66           H  
ATOM   1910 2HE  LYS A 126     -17.828   7.772 -17.743  1.00  0.66           H  
ATOM   1911 1HZ  LYS A 126     -19.477   9.218 -18.699  1.00  0.66           H  
ATOM   1912 2HZ  LYS A 126     -19.047   8.062 -19.793  1.00  0.66           H  
ATOM   1913 3HZ  LYS A 126     -20.489   7.953 -19.002  1.00  0.66           H  
ATOM   1914  N   LYS A 127     -19.971   4.419 -12.823  1.00  0.68           N  
ATOM   1915  CA  LYS A 127     -20.589   4.830 -11.572  1.00  0.68           C  
ATOM   1916  C   LYS A 127     -19.717   4.429 -10.389  1.00  0.68           C  
ATOM   1917  O   LYS A 127     -19.524   5.224  -9.465  1.00  0.68           O  
ATOM   1918  CB  LYS A 127     -21.989   4.232 -11.452  1.00  0.68           C  
ATOM   1919  CG  LYS A 127     -23.018   4.845 -12.408  1.00  0.68           C  
ATOM   1920  CD  LYS A 127     -24.372   4.163 -12.288  1.00  0.68           C  
ATOM   1921  CE  LYS A 127     -25.377   4.755 -13.268  1.00  0.68           C  
ATOM   1922  NZ  LYS A 127     -26.704   4.080 -13.180  1.00  0.68           N  
ATOM   1923  H   LYS A 127     -20.444   3.733 -13.416  1.00  0.68           H  
ATOM   1924  HA  LYS A 127     -20.678   5.916 -11.572  1.00  0.68           H  
ATOM   1925 1HB  LYS A 127     -21.936   3.159 -11.668  1.00  0.68           H  
ATOM   1926 2HB  LYS A 127     -22.351   4.343 -10.432  1.00  0.68           H  
ATOM   1927 1HG  LYS A 127     -23.135   5.902 -12.175  1.00  0.68           H  
ATOM   1928 2HG  LYS A 127     -22.662   4.759 -13.430  1.00  0.68           H  
ATOM   1929 1HD  LYS A 127     -24.254   3.099 -12.503  1.00  0.68           H  
ATOM   1930 2HD  LYS A 127     -24.750   4.274 -11.273  1.00  0.68           H  
ATOM   1931 1HE  LYS A 127     -25.503   5.814 -13.053  1.00  0.68           H  
ATOM   1932 2HE  LYS A 127     -24.990   4.642 -14.282  1.00  0.68           H  
ATOM   1933 1HZ  LYS A 127     -27.340   4.498 -13.844  1.00  0.68           H  
ATOM   1934 2HZ  LYS A 127     -26.595   3.098 -13.389  1.00  0.68           H  
ATOM   1935 3HZ  LYS A 127     -27.075   4.186 -12.246  1.00  0.68           H  
ATOM   1936  N   ASP A 128     -19.133   3.224 -10.432  1.00  0.71           N  
ATOM   1937  CA  ASP A 128     -18.239   2.804  -9.356  1.00  0.71           C  
ATOM   1938  C   ASP A 128     -16.989   3.690  -9.296  1.00  0.71           C  
ATOM   1939  O   ASP A 128     -16.486   4.008  -8.205  1.00  0.71           O  
ATOM   1940  CB  ASP A 128     -17.853   1.334  -9.501  1.00  0.71           C  
ATOM   1941  CG  ASP A 128     -18.992   0.368  -9.150  1.00  0.71           C  
ATOM   1942  OD1 ASP A 128     -19.983   0.786  -8.604  1.00  0.71           O  
ATOM   1943  OD2 ASP A 128     -18.844  -0.810  -9.393  1.00  0.71           O  
ATOM   1944  H   ASP A 128     -19.335   2.584 -11.205  1.00  0.71           H  
ATOM   1945  HA  ASP A 128     -18.772   2.913  -8.412  1.00  0.71           H  
ATOM   1946 1HB  ASP A 128     -17.584   1.153 -10.538  1.00  0.71           H  
ATOM   1947 2HB  ASP A 128     -16.982   1.113  -8.887  1.00  0.71           H  
ATOM   1948  N   ILE A 129     -16.498   4.126 -10.465  1.00  0.74           N  
ATOM   1949  CA  ILE A 129     -15.339   5.007 -10.482  1.00  0.74           C  
ATOM   1950  C   ILE A 129     -15.692   6.331  -9.826  1.00  0.74           C  
ATOM   1951  O   ILE A 129     -14.947   6.825  -8.971  1.00  0.74           O  
ATOM   1952  CB  ILE A 129     -14.823   5.284 -11.922  1.00  0.74           C  
ATOM   1953  CG1 ILE A 129     -14.241   4.016 -12.531  1.00  0.74           C  
ATOM   1954  CG2 ILE A 129     -13.769   6.393 -11.892  1.00  0.74           C  
ATOM   1955  CD1 ILE A 129     -13.958   4.058 -14.041  1.00  0.74           C  
ATOM   1956  H   ILE A 129     -16.921   3.818 -11.343  1.00  0.74           H  
ATOM   1957  HA  ILE A 129     -14.548   4.542  -9.906  1.00  0.74           H  
ATOM   1958  HB  ILE A 129     -15.655   5.596 -12.548  1.00  0.74           H  
ATOM   1959 1HG1 ILE A 129     -13.332   3.828 -12.044  1.00  0.74           H  
ATOM   1960 2HG1 ILE A 129     -14.915   3.206 -12.327  1.00  0.74           H  
ATOM   1961 1HG2 ILE A 129     -13.422   6.591 -12.905  1.00  0.74           H  
ATOM   1962 2HG2 ILE A 129     -14.209   7.299 -11.476  1.00  0.74           H  
ATOM   1963 3HG2 ILE A 129     -12.927   6.089 -11.278  1.00  0.74           H  
ATOM   1964 1HD1 ILE A 129     -13.529   3.106 -14.361  1.00  0.74           H  
ATOM   1965 2HD1 ILE A 129     -14.882   4.233 -14.583  1.00  0.74           H  
ATOM   1966 3HD1 ILE A 129     -13.253   4.857 -14.256  1.00  0.74           H  
ATOM   1967  N   ALA A 130     -16.833   6.900 -10.223  1.00  0.78           N  
ATOM   1968  CA  ALA A 130     -17.300   8.171  -9.690  1.00  0.78           C  
ATOM   1969  C   ALA A 130     -17.550   8.113  -8.188  1.00  0.78           C  
ATOM   1970  O   ALA A 130     -17.180   9.032  -7.456  1.00  0.78           O  
ATOM   1971  CB  ALA A 130     -18.574   8.572 -10.399  1.00  0.78           C  
ATOM   1972  H   ALA A 130     -17.393   6.433 -10.939  1.00  0.78           H  
ATOM   1973  HA  ALA A 130     -16.528   8.916  -9.877  1.00  0.78           H  
ATOM   1974 1HB  ALA A 130     -18.911   9.537 -10.028  1.00  0.78           H  
ATOM   1975 2HB  ALA A 130     -18.385   8.635 -11.471  1.00  0.78           H  
ATOM   1976 3HB  ALA A 130     -19.339   7.820 -10.211  1.00  0.78           H  
ATOM   1977  N   LEU A 131     -18.133   7.011  -7.717  1.00  0.81           N  
ATOM   1978  CA  LEU A 131     -18.413   6.842  -6.299  1.00  0.81           C  
ATOM   1979  C   LEU A 131     -17.130   6.843  -5.503  1.00  0.81           C  
ATOM   1980  O   LEU A 131     -17.001   7.543  -4.492  1.00  0.81           O  
ATOM   1981  CB  LEU A 131     -19.171   5.537  -6.064  1.00  0.81           C  
ATOM   1982  CG  LEU A 131     -19.475   5.184  -4.616  1.00  0.81           C  
ATOM   1983  CD1 LEU A 131     -20.332   6.272  -3.994  1.00  0.81           C  
ATOM   1984  CD2 LEU A 131     -20.185   3.841  -4.594  1.00  0.81           C  
ATOM   1985  H   LEU A 131     -18.430   6.282  -8.366  1.00  0.81           H  
ATOM   1986  HA  LEU A 131     -19.029   7.676  -5.966  1.00  0.81           H  
ATOM   1987 1HB  LEU A 131     -20.114   5.583  -6.608  1.00  0.81           H  
ATOM   1988 2HB  LEU A 131     -18.583   4.721  -6.486  1.00  0.81           H  
ATOM   1989  HG  LEU A 131     -18.547   5.115  -4.049  1.00  0.81           H  
ATOM   1990 1HD1 LEU A 131     -20.551   6.018  -2.960  1.00  0.81           H  
ATOM   1991 2HD1 LEU A 131     -19.794   7.221  -4.027  1.00  0.81           H  
ATOM   1992 3HD1 LEU A 131     -21.264   6.362  -4.550  1.00  0.81           H  
ATOM   1993 1HD2 LEU A 131     -20.414   3.558  -3.578  1.00  0.81           H  
ATOM   1994 2HD2 LEU A 131     -21.111   3.912  -5.166  1.00  0.81           H  
ATOM   1995 3HD2 LEU A 131     -19.538   3.086  -5.046  1.00  0.81           H  
ATOM   1996  N   THR A 132     -16.167   6.061  -5.964  1.00  0.85           N  
ATOM   1997  CA  THR A 132     -14.905   5.965  -5.277  1.00  0.85           C  
ATOM   1998  C   THR A 132     -14.202   7.324  -5.268  1.00  0.85           C  
ATOM   1999  O   THR A 132     -13.671   7.753  -4.238  1.00  0.85           O  
ATOM   2000  CB  THR A 132     -14.024   4.904  -5.936  1.00  0.85           C  
ATOM   2001  OG1 THR A 132     -14.695   3.636  -5.895  1.00  0.85           O  
ATOM   2002  CG2 THR A 132     -12.750   4.815  -5.176  1.00  0.85           C  
ATOM   2003  H   THR A 132     -16.316   5.498  -6.805  1.00  0.85           H  
ATOM   2004  HA  THR A 132     -15.091   5.669  -4.246  1.00  0.85           H  
ATOM   2005  HB  THR A 132     -13.829   5.169  -6.977  1.00  0.85           H  
ATOM   2006  HG1 THR A 132     -15.433   3.655  -6.549  1.00  0.85           H  
ATOM   2007 1HG2 THR A 132     -12.113   4.065  -5.600  1.00  0.85           H  
ATOM   2008 2HG2 THR A 132     -12.265   5.777  -5.223  1.00  0.85           H  
ATOM   2009 3HG2 THR A 132     -12.958   4.558  -4.139  1.00  0.85           H  
ATOM   2010  N   ASP A 133     -14.224   8.025  -6.411  1.00  0.87           N  
ATOM   2011  CA  ASP A 133     -13.570   9.322  -6.522  1.00  0.87           C  
ATOM   2012  C   ASP A 133     -14.194  10.327  -5.551  1.00  0.87           C  
ATOM   2013  O   ASP A 133     -13.472  11.107  -4.912  1.00  0.87           O  
ATOM   2014  CB  ASP A 133     -13.702   9.821  -7.970  1.00  0.87           C  
ATOM   2015  CG  ASP A 133     -12.857  11.044  -8.344  1.00  0.87           C  
ATOM   2016  OD1 ASP A 133     -11.647  10.938  -8.319  1.00  0.87           O  
ATOM   2017  OD2 ASP A 133     -13.417  12.064  -8.669  1.00  0.87           O  
ATOM   2018  H   ASP A 133     -14.678   7.633  -7.236  1.00  0.87           H  
ATOM   2019  HA  ASP A 133     -12.517   9.203  -6.274  1.00  0.87           H  
ATOM   2020 1HB  ASP A 133     -13.447   9.005  -8.650  1.00  0.87           H  
ATOM   2021 2HB  ASP A 133     -14.751  10.062  -8.157  1.00  0.87           H  
ATOM   2022  N   GLU A 134     -15.521  10.264  -5.370  1.00  0.88           N  
ATOM   2023  CA  GLU A 134     -16.196  11.173  -4.452  1.00  0.88           C  
ATOM   2024  C   GLU A 134     -15.802  10.872  -3.014  1.00  0.88           C  
ATOM   2025  O   GLU A 134     -15.527  11.784  -2.227  1.00  0.88           O  
ATOM   2026  CB  GLU A 134     -17.715  11.056  -4.599  1.00  0.88           C  
ATOM   2027  CG  GLU A 134     -18.519  11.986  -3.693  1.00  0.88           C  
ATOM   2028  CD  GLU A 134     -18.354  13.461  -3.990  1.00  0.88           C  
ATOM   2029  OE1 GLU A 134     -17.983  13.809  -5.089  1.00  0.88           O  
ATOM   2030  OE2 GLU A 134     -18.588  14.239  -3.088  1.00  0.88           O  
ATOM   2031  H   GLU A 134     -16.078   9.614  -5.927  1.00  0.88           H  
ATOM   2032  HA  GLU A 134     -15.894  12.192  -4.691  1.00  0.88           H  
ATOM   2033 1HB  GLU A 134     -17.994  11.261  -5.633  1.00  0.88           H  
ATOM   2034 2HB  GLU A 134     -18.019  10.031  -4.381  1.00  0.88           H  
ATOM   2035 1HG  GLU A 134     -19.573  11.727  -3.774  1.00  0.88           H  
ATOM   2036 2HG  GLU A 134     -18.208  11.796  -2.667  1.00  0.88           H  
ATOM   2037  N   ARG A 135     -15.723   9.589  -2.667  1.00  0.88           N  
ATOM   2038  CA  ARG A 135     -15.349   9.220  -1.311  1.00  0.88           C  
ATOM   2039  C   ARG A 135     -13.932   9.675  -0.981  1.00  0.88           C  
ATOM   2040  O   ARG A 135     -13.674  10.194   0.116  1.00  0.88           O  
ATOM   2041  CB  ARG A 135     -15.474   7.718  -1.136  1.00  0.88           C  
ATOM   2042  CG  ARG A 135     -16.916   7.215  -1.096  1.00  0.88           C  
ATOM   2043  CD  ARG A 135     -16.992   5.740  -1.061  1.00  0.88           C  
ATOM   2044  NE  ARG A 135     -18.358   5.277  -0.908  1.00  0.88           N  
ATOM   2045  CZ  ARG A 135     -18.757   4.001  -1.037  1.00  0.88           C  
ATOM   2046  NH1 ARG A 135     -17.888   3.065  -1.347  1.00  0.88           N  
ATOM   2047  NH2 ARG A 135     -20.028   3.688  -0.849  1.00  0.88           N  
ATOM   2048  H   ARG A 135     -15.965   8.863  -3.346  1.00  0.88           H  
ATOM   2049  HA  ARG A 135     -16.039   9.708  -0.622  1.00  0.88           H  
ATOM   2050 1HB  ARG A 135     -14.973   7.219  -1.967  1.00  0.88           H  
ATOM   2051 2HB  ARG A 135     -14.975   7.412  -0.219  1.00  0.88           H  
ATOM   2052 1HG  ARG A 135     -17.413   7.605  -0.209  1.00  0.88           H  
ATOM   2053 2HG  ARG A 135     -17.443   7.562  -1.986  1.00  0.88           H  
ATOM   2054 1HD  ARG A 135     -16.601   5.342  -2.000  1.00  0.88           H  
ATOM   2055 2HD  ARG A 135     -16.404   5.361  -0.229  1.00  0.88           H  
ATOM   2056  HE  ARG A 135     -19.059   5.966  -0.671  1.00  0.88           H  
ATOM   2057 1HH1 ARG A 135     -16.918   3.306  -1.493  1.00  0.88           H  
ATOM   2058 2HH1 ARG A 135     -18.191   2.106  -1.442  1.00  0.88           H  
ATOM   2059 1HH2 ARG A 135     -20.695   4.409  -0.609  1.00  0.88           H  
ATOM   2060 2HH2 ARG A 135     -20.331   2.731  -0.944  1.00  0.88           H  
ATOM   2061  N   HIS A 136     -13.021   9.541  -1.951  1.00  0.86           N  
ATOM   2062  CA  HIS A 136     -11.650   9.958  -1.723  1.00  0.86           C  
ATOM   2063  C   HIS A 136     -11.578  11.469  -1.601  1.00  0.86           C  
ATOM   2064  O   HIS A 136     -10.853  12.001  -0.749  1.00  0.86           O  
ATOM   2065  CB  HIS A 136     -10.723   9.516  -2.847  1.00  0.86           C  
ATOM   2066  CG  HIS A 136     -10.528   8.057  -2.933  1.00  0.86           C  
ATOM   2067  ND1 HIS A 136     -10.562   7.238  -1.832  1.00  0.86           N  
ATOM   2068  CD2 HIS A 136     -10.225   7.267  -3.979  1.00  0.86           C  
ATOM   2069  CE1 HIS A 136     -10.328   6.002  -2.207  1.00  0.86           C  
ATOM   2070  NE2 HIS A 136     -10.099   5.992  -3.494  1.00  0.86           N  
ATOM   2071  H   HIS A 136     -13.282   9.102  -2.837  1.00  0.86           H  
ATOM   2072  HA  HIS A 136     -11.286   9.528  -0.791  1.00  0.86           H  
ATOM   2073 1HB  HIS A 136     -11.139   9.854  -3.798  1.00  0.86           H  
ATOM   2074 2HB  HIS A 136      -9.749   9.989  -2.727  1.00  0.86           H  
ATOM   2075  HD2 HIS A 136     -10.093   7.576  -5.012  1.00  0.86           H  
ATOM   2076  HE1 HIS A 136     -10.303   5.137  -1.557  1.00  0.86           H  
ATOM   2077  HE2 HIS A 136      -9.852   5.161  -4.056  1.00  0.86           H  
ATOM   2078  N   THR A 137     -12.354  12.166  -2.436  1.00  0.83           N  
ATOM   2079  CA  THR A 137     -12.365  13.613  -2.432  1.00  0.83           C  
ATOM   2080  C   THR A 137     -12.822  14.138  -1.087  1.00  0.83           C  
ATOM   2081  O   THR A 137     -12.199  15.047  -0.531  1.00  0.83           O  
ATOM   2082  CB  THR A 137     -13.285  14.165  -3.533  1.00  0.83           C  
ATOM   2083  OG1 THR A 137     -12.793  13.752  -4.816  1.00  0.83           O  
ATOM   2084  CG2 THR A 137     -13.337  15.678  -3.464  1.00  0.83           C  
ATOM   2085  H   THR A 137     -12.927  11.680  -3.126  1.00  0.83           H  
ATOM   2086  HA  THR A 137     -11.353  13.969  -2.614  1.00  0.83           H  
ATOM   2087  HB  THR A 137     -14.290  13.768  -3.398  1.00  0.83           H  
ATOM   2088  HG1 THR A 137     -12.954  12.784  -4.923  1.00  0.83           H  
ATOM   2089 1HG2 THR A 137     -13.996  16.050  -4.246  1.00  0.83           H  
ATOM   2090 2HG2 THR A 137     -13.721  15.980  -2.489  1.00  0.83           H  
ATOM   2091 3HG2 THR A 137     -12.337  16.083  -3.604  1.00  0.83           H  
ATOM   2092  N   GLN A 138     -13.891  13.562  -0.537  1.00  0.79           N  
ATOM   2093  CA  GLN A 138     -14.361  14.038   0.751  1.00  0.79           C  
ATOM   2094  C   GLN A 138     -13.336  13.774   1.852  1.00  0.79           C  
ATOM   2095  O   GLN A 138     -13.089  14.658   2.676  1.00  0.79           O  
ATOM   2096  CB  GLN A 138     -15.707  13.410   1.110  1.00  0.79           C  
ATOM   2097  CG  GLN A 138     -16.868  13.902   0.240  1.00  0.79           C  
ATOM   2098  CD  GLN A 138     -18.206  13.290   0.624  1.00  0.79           C  
ATOM   2099  OE1 GLN A 138     -18.411  12.891   1.785  1.00  0.79           O  
ATOM   2100  NE2 GLN A 138     -19.124  13.220  -0.329  1.00  0.79           N  
ATOM   2101  H   GLN A 138     -14.389  12.820  -1.033  1.00  0.79           H  
ATOM   2102  HA  GLN A 138     -14.504  15.114   0.681  1.00  0.79           H  
ATOM   2103 1HB  GLN A 138     -15.638  12.325   0.986  1.00  0.79           H  
ATOM   2104 2HB  GLN A 138     -15.941  13.610   2.154  1.00  0.79           H  
ATOM   2105 1HG  GLN A 138     -16.946  14.983   0.333  1.00  0.79           H  
ATOM   2106 2HG  GLN A 138     -16.664  13.634  -0.802  1.00  0.79           H  
ATOM   2107 1HE2 GLN A 138     -20.022  12.831  -0.140  1.00  0.79           H  
ATOM   2108 2HE2 GLN A 138     -18.914  13.568  -1.276  1.00  0.79           H  
ATOM   2109  N   GLY A 139     -12.685  12.599   1.841  1.00  0.75           N  
ATOM   2110  CA  GLY A 139     -11.671  12.315   2.857  1.00  0.75           C  
ATOM   2111  C   GLY A 139     -10.524  13.314   2.749  1.00  0.75           C  
ATOM   2112  O   GLY A 139     -10.020  13.825   3.756  1.00  0.75           O  
ATOM   2113  H   GLY A 139     -12.918  11.885   1.145  1.00  0.75           H  
ATOM   2114 1HA  GLY A 139     -12.120  12.365   3.848  1.00  0.75           H  
ATOM   2115 2HA  GLY A 139     -11.290  11.309   2.719  1.00  0.75           H  
ATOM   2116  N   THR A 140     -10.144  13.628   1.512  1.00  0.71           N  
ATOM   2117  CA  THR A 140      -9.065  14.555   1.242  1.00  0.71           C  
ATOM   2118  C   THR A 140      -9.444  15.933   1.761  1.00  0.71           C  
ATOM   2119  O   THR A 140      -8.637  16.601   2.413  1.00  0.71           O  
ATOM   2120  CB  THR A 140      -8.784  14.637  -0.263  1.00  0.71           C  
ATOM   2121  OG1 THR A 140      -8.436  13.336  -0.755  1.00  0.71           O  
ATOM   2122  CG2 THR A 140      -7.647  15.568  -0.502  1.00  0.71           C  
ATOM   2123  H   THR A 140     -10.596  13.171   0.720  1.00  0.71           H  
ATOM   2124  HA  THR A 140      -8.167  14.222   1.761  1.00  0.71           H  
ATOM   2125  HB  THR A 140      -9.666  14.996  -0.785  1.00  0.71           H  
ATOM   2126  HG1 THR A 140      -9.210  12.735  -0.632  1.00  0.71           H  
ATOM   2127 1HG2 THR A 140      -7.450  15.624  -1.566  1.00  0.71           H  
ATOM   2128 2HG2 THR A 140      -7.912  16.549  -0.125  1.00  0.71           H  
ATOM   2129 3HG2 THR A 140      -6.767  15.203   0.012  1.00  0.71           H  
ATOM   2130  N   GLY A 141     -10.688  16.352   1.481  1.00  0.69           N  
ATOM   2131  CA  GLY A 141     -11.194  17.647   1.909  1.00  0.69           C  
ATOM   2132  C   GLY A 141     -11.142  17.785   3.423  1.00  0.69           C  
ATOM   2133  O   GLY A 141     -10.767  18.843   3.938  1.00  0.69           O  
ATOM   2134  H   GLY A 141     -11.297  15.752   0.926  1.00  0.69           H  
ATOM   2135 1HA  GLY A 141     -10.613  18.438   1.439  1.00  0.69           H  
ATOM   2136 2HA  GLY A 141     -12.224  17.752   1.568  1.00  0.69           H  
ATOM   2137  N   VAL A 142     -11.441  16.697   4.136  1.00  0.67           N  
ATOM   2138  CA  VAL A 142     -11.368  16.718   5.586  1.00  0.67           C  
ATOM   2139  C   VAL A 142      -9.929  16.957   6.037  1.00  0.67           C  
ATOM   2140  O   VAL A 142      -9.687  17.773   6.927  1.00  0.67           O  
ATOM   2141  CB  VAL A 142     -11.897  15.415   6.197  1.00  0.67           C  
ATOM   2142  CG1 VAL A 142     -11.605  15.415   7.641  1.00  0.67           C  
ATOM   2143  CG2 VAL A 142     -13.391  15.296   6.010  1.00  0.67           C  
ATOM   2144  H   VAL A 142     -11.769  15.858   3.653  1.00  0.67           H  
ATOM   2145  HA  VAL A 142     -11.987  17.535   5.952  1.00  0.67           H  
ATOM   2146  HB  VAL A 142     -11.394  14.578   5.731  1.00  0.67           H  
ATOM   2147 1HG1 VAL A 142     -11.959  14.501   8.101  1.00  0.67           H  
ATOM   2148 2HG1 VAL A 142     -10.541  15.498   7.763  1.00  0.67           H  
ATOM   2149 3HG1 VAL A 142     -12.102  16.258   8.088  1.00  0.67           H  
ATOM   2150 1HG2 VAL A 142     -13.746  14.366   6.455  1.00  0.67           H  
ATOM   2151 2HG2 VAL A 142     -13.857  16.126   6.497  1.00  0.67           H  
ATOM   2152 3HG2 VAL A 142     -13.635  15.306   4.956  1.00  0.67           H  
ATOM   2153  N   PHE A 143      -8.958  16.284   5.412  1.00  0.67           N  
ATOM   2154  CA  PHE A 143      -7.571  16.507   5.818  1.00  0.67           C  
ATOM   2155  C   PHE A 143      -7.060  17.870   5.426  1.00  0.67           C  
ATOM   2156  O   PHE A 143      -6.271  18.472   6.160  1.00  0.67           O  
ATOM   2157  CB  PHE A 143      -6.675  15.404   5.316  1.00  0.67           C  
ATOM   2158  CG  PHE A 143      -6.924  14.260   6.123  1.00  0.67           C  
ATOM   2159  CD1 PHE A 143      -7.497  13.169   5.593  1.00  0.67           C  
ATOM   2160  CD2 PHE A 143      -6.637  14.300   7.472  1.00  0.67           C  
ATOM   2161  CE1 PHE A 143      -7.785  12.122   6.364  1.00  0.67           C  
ATOM   2162  CE2 PHE A 143      -6.929  13.244   8.276  1.00  0.67           C  
ATOM   2163  CZ  PHE A 143      -7.511  12.149   7.725  1.00  0.67           C  
ATOM   2164  H   PHE A 143      -9.196  15.604   4.685  1.00  0.67           H  
ATOM   2165  HA  PHE A 143      -7.519  16.456   6.890  1.00  0.67           H  
ATOM   2166 1HB  PHE A 143      -6.908  15.167   4.272  1.00  0.67           H  
ATOM   2167 2HB  PHE A 143      -5.620  15.680   5.393  1.00  0.67           H  
ATOM   2168  HD1 PHE A 143      -7.734  13.151   4.530  1.00  0.67           H  
ATOM   2169  HD2 PHE A 143      -6.189  15.197   7.891  1.00  0.67           H  
ATOM   2170  HE1 PHE A 143      -8.244  11.261   5.905  1.00  0.67           H  
ATOM   2171  HE2 PHE A 143      -6.708  13.279   9.343  1.00  0.67           H  
ATOM   2172  HZ  PHE A 143      -7.759  11.291   8.346  1.00  0.67           H  
ATOM   2173  N   ARG A 144      -7.540  18.411   4.318  1.00  0.67           N  
ATOM   2174  CA  ARG A 144      -7.125  19.752   3.980  1.00  0.67           C  
ATOM   2175  C   ARG A 144      -7.687  20.705   5.030  1.00  0.67           C  
ATOM   2176  O   ARG A 144      -6.988  21.616   5.476  1.00  0.67           O  
ATOM   2177  CB  ARG A 144      -7.553  20.110   2.573  1.00  0.67           C  
ATOM   2178  CG  ARG A 144      -6.757  19.354   1.533  1.00  0.67           C  
ATOM   2179  CD  ARG A 144      -7.196  19.584   0.157  1.00  0.67           C  
ATOM   2180  NE  ARG A 144      -6.349  18.854  -0.776  1.00  0.67           N  
ATOM   2181  CZ  ARG A 144      -6.651  18.594  -2.058  1.00  0.67           C  
ATOM   2182  NH1 ARG A 144      -7.795  19.001  -2.561  1.00  0.67           N  
ATOM   2183  NH2 ARG A 144      -5.799  17.921  -2.809  1.00  0.67           N  
ATOM   2184  H   ARG A 144      -8.167  17.883   3.710  1.00  0.67           H  
ATOM   2185  HA  ARG A 144      -6.037  19.800   4.017  1.00  0.67           H  
ATOM   2186 1HB  ARG A 144      -8.606  19.861   2.440  1.00  0.67           H  
ATOM   2187 2HB  ARG A 144      -7.433  21.179   2.403  1.00  0.67           H  
ATOM   2188 1HG  ARG A 144      -5.704  19.621   1.612  1.00  0.67           H  
ATOM   2189 2HG  ARG A 144      -6.876  18.297   1.736  1.00  0.67           H  
ATOM   2190 1HD  ARG A 144      -8.221  19.233   0.039  1.00  0.67           H  
ATOM   2191 2HD  ARG A 144      -7.138  20.644  -0.081  1.00  0.67           H  
ATOM   2192  HE  ARG A 144      -5.460  18.517  -0.433  1.00  0.67           H  
ATOM   2193 1HH1 ARG A 144      -8.447  19.512  -1.984  1.00  0.67           H  
ATOM   2194 2HH1 ARG A 144      -8.021  18.801  -3.525  1.00  0.67           H  
ATOM   2195 1HH2 ARG A 144      -4.918  17.604  -2.426  1.00  0.67           H  
ATOM   2196 2HH2 ARG A 144      -6.025  17.710  -3.768  1.00  0.67           H  
ATOM   2197  N   ALA A 145      -8.930  20.456   5.478  1.00  0.67           N  
ATOM   2198  CA  ALA A 145      -9.524  21.279   6.516  1.00  0.67           C  
ATOM   2199  C   ALA A 145      -8.736  21.166   7.808  1.00  0.67           C  
ATOM   2200  O   ALA A 145      -8.382  22.186   8.390  1.00  0.67           O  
ATOM   2201  CB  ALA A 145     -10.955  20.874   6.761  1.00  0.67           C  
ATOM   2202  H   ALA A 145      -9.480  19.702   5.066  1.00  0.67           H  
ATOM   2203  HA  ALA A 145      -9.493  22.316   6.184  1.00  0.67           H  
ATOM   2204 1HB  ALA A 145     -11.389  21.515   7.524  1.00  0.67           H  
ATOM   2205 2HB  ALA A 145     -11.513  20.973   5.832  1.00  0.67           H  
ATOM   2206 3HB  ALA A 145     -10.992  19.844   7.094  1.00  0.67           H  
ATOM   2207  N   PHE A 146      -8.344  19.945   8.198  1.00  0.67           N  
ATOM   2208  CA  PHE A 146      -7.558  19.776   9.419  1.00  0.67           C  
ATOM   2209  C   PHE A 146      -6.246  20.544   9.294  1.00  0.67           C  
ATOM   2210  O   PHE A 146      -5.763  21.149  10.257  1.00  0.67           O  
ATOM   2211  CB  PHE A 146      -7.196  18.312   9.681  1.00  0.67           C  
ATOM   2212  CG  PHE A 146      -8.127  17.324  10.378  1.00  0.67           C  
ATOM   2213  CD1 PHE A 146      -8.652  16.247   9.714  1.00  0.67           C  
ATOM   2214  CD2 PHE A 146      -8.380  17.421  11.733  1.00  0.67           C  
ATOM   2215  CE1 PHE A 146      -9.403  15.302  10.353  1.00  0.67           C  
ATOM   2216  CE2 PHE A 146      -9.137  16.477  12.377  1.00  0.67           C  
ATOM   2217  CZ  PHE A 146      -9.643  15.413  11.675  1.00  0.67           C  
ATOM   2218  H   PHE A 146      -8.648  19.129   7.668  1.00  0.67           H  
ATOM   2219  HA  PHE A 146      -8.111  20.178  10.264  1.00  0.67           H  
ATOM   2220 1HB  PHE A 146      -6.894  17.865   8.741  1.00  0.67           H  
ATOM   2221 2HB  PHE A 146      -6.361  18.347  10.260  1.00  0.67           H  
ATOM   2222  HD1 PHE A 146      -8.463  16.136   8.683  1.00  0.67           H  
ATOM   2223  HD2 PHE A 146      -7.963  18.243  12.291  1.00  0.67           H  
ATOM   2224  HE1 PHE A 146      -9.799  14.451   9.798  1.00  0.67           H  
ATOM   2225  HE2 PHE A 146      -9.314  16.563  13.435  1.00  0.67           H  
ATOM   2226  HZ  PHE A 146     -10.224  14.653  12.168  1.00  0.67           H  
ATOM   2227  N   GLY A 147      -5.665  20.507   8.095  1.00  0.67           N  
ATOM   2228  CA  GLY A 147      -4.423  21.191   7.772  1.00  0.67           C  
ATOM   2229  C   GLY A 147      -4.544  22.699   7.963  1.00  0.67           C  
ATOM   2230  O   GLY A 147      -3.689  23.320   8.597  1.00  0.67           O  
ATOM   2231  H   GLY A 147      -6.106  19.962   7.356  1.00  0.67           H  
ATOM   2232 1HA  GLY A 147      -3.621  20.803   8.396  1.00  0.67           H  
ATOM   2233 2HA  GLY A 147      -4.161  20.974   6.735  1.00  0.67           H  
ATOM   2234  N   ASP A 148      -5.575  23.301   7.367  1.00  0.67           N  
ATOM   2235  CA  ASP A 148      -5.806  24.742   7.472  1.00  0.67           C  
ATOM   2236  C   ASP A 148      -6.174  25.172   8.896  1.00  0.67           C  
ATOM   2237  O   ASP A 148      -5.780  26.244   9.363  1.00  0.67           O  
ATOM   2238  CB  ASP A 148      -6.914  25.170   6.510  1.00  0.67           C  
ATOM   2239  CG  ASP A 148      -6.488  25.136   5.042  1.00  0.67           C  
ATOM   2240  OD1 ASP A 148      -5.312  25.006   4.780  1.00  0.67           O  
ATOM   2241  OD2 ASP A 148      -7.343  25.273   4.193  1.00  0.67           O  
ATOM   2242  H   ASP A 148      -6.224  22.726   6.826  1.00  0.67           H  
ATOM   2243  HA  ASP A 148      -4.886  25.254   7.192  1.00  0.67           H  
ATOM   2244 1HB  ASP A 148      -7.766  24.496   6.636  1.00  0.67           H  
ATOM   2245 2HB  ASP A 148      -7.250  26.174   6.762  1.00  0.67           H  
ATOM   2246  N   VAL A 149      -6.930  24.325   9.580  1.00  0.67           N  
ATOM   2247  CA  VAL A 149      -7.377  24.581  10.935  1.00  0.67           C  
ATOM   2248  C   VAL A 149      -6.293  24.465  12.002  1.00  0.67           C  
ATOM   2249  O   VAL A 149      -6.187  25.335  12.862  1.00  0.67           O  
ATOM   2250  CB  VAL A 149      -8.521  23.625  11.289  1.00  0.67           C  
ATOM   2251  CG1 VAL A 149      -8.838  23.727  12.705  1.00  0.67           C  
ATOM   2252  CG2 VAL A 149      -9.784  23.979  10.505  1.00  0.67           C  
ATOM   2253  H   VAL A 149      -7.237  23.464   9.129  1.00  0.67           H  
ATOM   2254  HA  VAL A 149      -7.769  25.596  10.963  1.00  0.67           H  
ATOM   2255  HB  VAL A 149      -8.204  22.603  11.070  1.00  0.67           H  
ATOM   2256 1HG1 VAL A 149      -9.624  23.031  12.920  1.00  0.67           H  
ATOM   2257 2HG1 VAL A 149      -7.955  23.476  13.277  1.00  0.67           H  
ATOM   2258 3HG1 VAL A 149      -9.155  24.728  12.934  1.00  0.67           H  
ATOM   2259 1HG2 VAL A 149     -10.575  23.280  10.774  1.00  0.67           H  
ATOM   2260 2HG2 VAL A 149     -10.084  24.995  10.758  1.00  0.67           H  
ATOM   2261 3HG2 VAL A 149      -9.596  23.920   9.442  1.00  0.67           H  
ATOM   2262  N   ALA A 150      -5.452  23.437  11.950  1.00  0.67           N  
ATOM   2263  CA  ALA A 150      -4.440  23.263  12.987  1.00  0.67           C  
ATOM   2264  C   ALA A 150      -3.635  24.553  13.328  1.00  0.67           C  
ATOM   2265  O   ALA A 150      -3.552  24.868  14.514  1.00  0.67           O  
ATOM   2266  CB  ALA A 150      -3.505  22.129  12.592  1.00  0.67           C  
ATOM   2267  H   ALA A 150      -5.544  22.734  11.215  1.00  0.67           H  
ATOM   2268  HA  ALA A 150      -4.959  22.965  13.898  1.00  0.67           H  
ATOM   2269 1HB  ALA A 150      -2.783  21.954  13.389  1.00  0.67           H  
ATOM   2270 2HB  ALA A 150      -4.092  21.225  12.425  1.00  0.67           H  
ATOM   2271 3HB  ALA A 150      -2.989  22.361  11.703  1.00  0.67           H  
ATOM   2272  N   PRO A 151      -3.038  25.342  12.395  1.00  0.66           N  
ATOM   2273  CA  PRO A 151      -2.324  26.562  12.736  1.00  0.66           C  
ATOM   2274  C   PRO A 151      -3.246  27.639  13.302  1.00  0.66           C  
ATOM   2275  O   PRO A 151      -2.787  28.529  14.020  1.00  0.66           O  
ATOM   2276  CB  PRO A 151      -1.704  26.981  11.401  1.00  0.66           C  
ATOM   2277  CG  PRO A 151      -2.563  26.337  10.366  1.00  0.66           C  
ATOM   2278  CD  PRO A 151      -2.991  25.030  10.974  1.00  0.66           C  
ATOM   2279  HA  PRO A 151      -1.531  26.320  13.458  1.00  0.66           H  
ATOM   2280 1HB  PRO A 151      -1.699  28.077  11.320  1.00  0.66           H  
ATOM   2281 2HB  PRO A 151      -0.655  26.648  11.356  1.00  0.66           H  
ATOM   2282 1HG  PRO A 151      -3.422  26.985  10.128  1.00  0.66           H  
ATOM   2283 2HG  PRO A 151      -2.006  26.196   9.430  1.00  0.66           H  
ATOM   2284 1HD  PRO A 151      -3.928  24.784  10.556  1.00  0.66           H  
ATOM   2285 2HD  PRO A 151      -2.238  24.290  10.777  1.00  0.66           H  
ATOM   2286  N   ALA A 152      -4.552  27.556  13.016  1.00  0.67           N  
ATOM   2287  CA  ALA A 152      -5.486  28.537  13.543  1.00  0.67           C  
ATOM   2288  C   ALA A 152      -5.691  28.240  15.004  1.00  0.67           C  
ATOM   2289  O   ALA A 152      -5.782  29.140  15.841  1.00  0.67           O  
ATOM   2290  CB  ALA A 152      -6.805  28.503  12.795  1.00  0.67           C  
ATOM   2291  H   ALA A 152      -4.927  26.794  12.462  1.00  0.67           H  
ATOM   2292  HA  ALA A 152      -5.046  29.519  13.449  1.00  0.67           H  
ATOM   2293 1HB  ALA A 152      -7.478  29.250  13.213  1.00  0.67           H  
ATOM   2294 2HB  ALA A 152      -6.627  28.718  11.741  1.00  0.67           H  
ATOM   2295 3HB  ALA A 152      -7.257  27.525  12.890  1.00  0.67           H  
ATOM   2296  N   MET A 153      -5.733  26.944  15.304  1.00  0.67           N  
ATOM   2297  CA  MET A 153      -5.942  26.484  16.660  1.00  0.67           C  
ATOM   2298  C   MET A 153      -4.670  26.779  17.427  1.00  0.67           C  
ATOM   2299  O   MET A 153      -4.694  27.112  18.614  1.00  0.67           O  
ATOM   2300  CB  MET A 153      -6.250  25.013  16.643  1.00  0.67           C  
ATOM   2301  CG  MET A 153      -7.516  24.689  15.941  1.00  0.67           C  
ATOM   2302  SD  MET A 153      -8.986  25.437  16.593  1.00  0.67           S  
ATOM   2303  CE  MET A 153      -9.184  26.771  15.415  1.00  0.67           C  
ATOM   2304  H   MET A 153      -5.656  26.266  14.542  1.00  0.67           H  
ATOM   2305  HA  MET A 153      -6.762  27.037  17.112  1.00  0.67           H  
ATOM   2306 1HB  MET A 153      -5.447  24.469  16.156  1.00  0.67           H  
ATOM   2307 2HB  MET A 153      -6.328  24.635  17.665  1.00  0.67           H  
ATOM   2308 1HG  MET A 153      -7.407  25.042  14.934  1.00  0.67           H  
ATOM   2309 2HG  MET A 153      -7.634  23.649  15.903  1.00  0.67           H  
ATOM   2310 1HE  MET A 153     -10.073  27.346  15.665  1.00  0.67           H  
ATOM   2311 2HE  MET A 153      -8.319  27.415  15.449  1.00  0.67           H  
ATOM   2312 3HE  MET A 153      -9.289  26.371  14.421  1.00  0.67           H  
ATOM   2313  N   GLY A 154      -3.552  26.735  16.699  1.00  0.68           N  
ATOM   2314  CA  GLY A 154      -2.254  27.108  17.216  1.00  0.68           C  
ATOM   2315  C   GLY A 154      -2.363  28.543  17.714  1.00  0.68           C  
ATOM   2316  O   GLY A 154      -2.089  28.828  18.882  1.00  0.68           O  
ATOM   2317  H   GLY A 154      -3.611  26.392  15.743  1.00  0.68           H  
ATOM   2318 1HA  GLY A 154      -1.953  26.444  18.016  1.00  0.68           H  
ATOM   2319 2HA  GLY A 154      -1.508  27.038  16.423  1.00  0.68           H  
ATOM   2320  N   MET A 155      -2.825  29.448  16.843  1.00  0.70           N  
ATOM   2321  CA  MET A 155      -2.958  30.852  17.219  1.00  0.70           C  
ATOM   2322  C   MET A 155      -3.940  31.065  18.374  1.00  0.70           C  
ATOM   2323  O   MET A 155      -3.660  31.847  19.285  1.00  0.70           O  
ATOM   2324  CB  MET A 155      -3.381  31.669  16.003  1.00  0.70           C  
ATOM   2325  CG  MET A 155      -2.282  31.824  14.955  1.00  0.70           C  
ATOM   2326  SD  MET A 155      -2.706  32.977  13.634  1.00  0.70           S  
ATOM   2327  CE  MET A 155      -3.896  32.013  12.712  1.00  0.70           C  
ATOM   2328  H   MET A 155      -3.038  29.156  15.888  1.00  0.70           H  
ATOM   2329  HA  MET A 155      -1.980  31.205  17.544  1.00  0.70           H  
ATOM   2330 1HB  MET A 155      -4.232  31.187  15.526  1.00  0.70           H  
ATOM   2331 2HB  MET A 155      -3.700  32.661  16.321  1.00  0.70           H  
ATOM   2332 1HG  MET A 155      -1.372  32.172  15.441  1.00  0.70           H  
ATOM   2333 2HG  MET A 155      -2.074  30.854  14.511  1.00  0.70           H  
ATOM   2334 1HE  MET A 155      -4.246  32.587  11.855  1.00  0.70           H  
ATOM   2335 2HE  MET A 155      -3.426  31.087  12.366  1.00  0.70           H  
ATOM   2336 3HE  MET A 155      -4.739  31.777  13.357  1.00  0.70           H  
ATOM   2337  N   ILE A 156      -5.054  30.336  18.406  1.00  0.72           N  
ATOM   2338  CA  ILE A 156      -5.969  30.526  19.527  1.00  0.72           C  
ATOM   2339  C   ILE A 156      -5.320  30.105  20.824  1.00  0.72           C  
ATOM   2340  O   ILE A 156      -5.346  30.827  21.821  1.00  0.72           O  
ATOM   2341  CB  ILE A 156      -7.258  29.721  19.376  1.00  0.72           C  
ATOM   2342  CG1 ILE A 156      -8.067  30.254  18.214  1.00  0.72           C  
ATOM   2343  CG2 ILE A 156      -8.055  29.778  20.677  1.00  0.72           C  
ATOM   2344  CD1 ILE A 156      -9.193  29.359  17.840  1.00  0.72           C  
ATOM   2345  H   ILE A 156      -5.277  29.697  17.639  1.00  0.72           H  
ATOM   2346  HA  ILE A 156      -6.219  31.583  19.593  1.00  0.72           H  
ATOM   2347  HB  ILE A 156      -7.006  28.683  19.146  1.00  0.72           H  
ATOM   2348 1HG1 ILE A 156      -8.462  31.236  18.469  1.00  0.72           H  
ATOM   2349 2HG1 ILE A 156      -7.412  30.357  17.350  1.00  0.72           H  
ATOM   2350 1HG2 ILE A 156      -8.966  29.193  20.571  1.00  0.72           H  
ATOM   2351 2HG2 ILE A 156      -7.458  29.371  21.493  1.00  0.72           H  
ATOM   2352 3HG2 ILE A 156      -8.311  30.814  20.901  1.00  0.72           H  
ATOM   2353 1HD1 ILE A 156      -9.732  29.777  16.991  1.00  0.72           H  
ATOM   2354 2HD1 ILE A 156      -8.786  28.400  17.583  1.00  0.72           H  
ATOM   2355 3HD1 ILE A 156      -9.872  29.250  18.683  1.00  0.72           H  
ATOM   2356  N   GLY A 157      -4.724  28.924  20.811  1.00  0.74           N  
ATOM   2357  CA  GLY A 157      -4.049  28.405  21.973  1.00  0.74           C  
ATOM   2358  C   GLY A 157      -2.894  29.303  22.403  1.00  0.74           C  
ATOM   2359  O   GLY A 157      -2.597  29.420  23.594  1.00  0.74           O  
ATOM   2360  H   GLY A 157      -4.728  28.364  19.960  1.00  0.74           H  
ATOM   2361 1HA  GLY A 157      -4.764  28.309  22.788  1.00  0.74           H  
ATOM   2362 2HA  GLY A 157      -3.707  27.415  21.735  1.00  0.74           H  
ATOM   2363  N   THR A 158      -2.245  29.949  21.433  1.00  0.77           N  
ATOM   2364  CA  THR A 158      -1.152  30.860  21.706  1.00  0.77           C  
ATOM   2365  C   THR A 158      -1.679  32.011  22.525  1.00  0.77           C  
ATOM   2366  O   THR A 158      -1.070  32.391  23.525  1.00  0.77           O  
ATOM   2367  CB  THR A 158      -0.534  31.382  20.411  1.00  0.77           C  
ATOM   2368  OG1 THR A 158      -0.025  30.263  19.680  1.00  0.77           O  
ATOM   2369  CG2 THR A 158       0.580  32.381  20.701  1.00  0.77           C  
ATOM   2370  H   THR A 158      -2.498  29.775  20.462  1.00  0.77           H  
ATOM   2371  HA  THR A 158      -0.387  30.338  22.275  1.00  0.77           H  
ATOM   2372  HB  THR A 158      -1.289  31.873  19.826  1.00  0.77           H  
ATOM   2373  HG1 THR A 158      -0.754  29.613  19.557  1.00  0.77           H  
ATOM   2374 1HG2 THR A 158       1.000  32.733  19.761  1.00  0.77           H  
ATOM   2375 2HG2 THR A 158       0.173  33.222  21.260  1.00  0.77           H  
ATOM   2376 3HG2 THR A 158       1.352  31.898  21.281  1.00  0.77           H  
ATOM   2377  N   LEU A 159      -2.842  32.534  22.129  1.00  0.81           N  
ATOM   2378  CA  LEU A 159      -3.459  33.630  22.852  1.00  0.81           C  
ATOM   2379  C   LEU A 159      -3.790  33.189  24.272  1.00  0.81           C  
ATOM   2380  O   LEU A 159      -3.578  33.948  25.217  1.00  0.81           O  
ATOM   2381  CB  LEU A 159      -4.722  34.095  22.128  1.00  0.81           C  
ATOM   2382  CG  LEU A 159      -4.481  34.779  20.786  1.00  0.81           C  
ATOM   2383  CD1 LEU A 159      -5.816  35.009  20.093  1.00  0.81           C  
ATOM   2384  CD2 LEU A 159      -3.745  36.081  21.017  1.00  0.81           C  
ATOM   2385  H   LEU A 159      -3.286  32.175  21.279  1.00  0.81           H  
ATOM   2386  HA  LEU A 159      -2.758  34.457  22.898  1.00  0.81           H  
ATOM   2387 1HB  LEU A 159      -5.362  33.243  21.951  1.00  0.81           H  
ATOM   2388 2HB  LEU A 159      -5.253  34.794  22.770  1.00  0.81           H  
ATOM   2389  HG  LEU A 159      -3.877  34.136  20.155  1.00  0.81           H  
ATOM   2390 1HD1 LEU A 159      -5.646  35.488  19.129  1.00  0.81           H  
ATOM   2391 2HD1 LEU A 159      -6.309  34.050  19.940  1.00  0.81           H  
ATOM   2392 3HD1 LEU A 159      -6.442  35.647  20.711  1.00  0.81           H  
ATOM   2393 1HD2 LEU A 159      -3.563  36.568  20.059  1.00  0.81           H  
ATOM   2394 2HD2 LEU A 159      -4.345  36.734  21.649  1.00  0.81           H  
ATOM   2395 3HD2 LEU A 159      -2.802  35.875  21.501  1.00  0.81           H  
ATOM   2396  N   VAL A 160      -4.235  31.940  24.437  1.00  0.84           N  
ATOM   2397  CA  VAL A 160      -4.527  31.426  25.772  1.00  0.84           C  
ATOM   2398  C   VAL A 160      -3.243  31.411  26.603  1.00  0.84           C  
ATOM   2399  O   VAL A 160      -3.238  31.834  27.765  1.00  0.84           O  
ATOM   2400  CB  VAL A 160      -5.107  29.996  25.701  1.00  0.84           C  
ATOM   2401  CG1 VAL A 160      -5.217  29.409  27.093  1.00  0.84           C  
ATOM   2402  CG2 VAL A 160      -6.463  30.030  25.012  1.00  0.84           C  
ATOM   2403  H   VAL A 160      -4.412  31.365  23.610  1.00  0.84           H  
ATOM   2404  HA  VAL A 160      -5.254  32.082  26.251  1.00  0.84           H  
ATOM   2405  HB  VAL A 160      -4.437  29.368  25.144  1.00  0.84           H  
ATOM   2406 1HG1 VAL A 160      -5.609  28.395  27.027  1.00  0.84           H  
ATOM   2407 2HG1 VAL A 160      -4.230  29.386  27.555  1.00  0.84           H  
ATOM   2408 3HG1 VAL A 160      -5.887  30.020  27.696  1.00  0.84           H  
ATOM   2409 1HG2 VAL A 160      -6.864  29.020  24.949  1.00  0.84           H  
ATOM   2410 2HG2 VAL A 160      -7.144  30.659  25.583  1.00  0.84           H  
ATOM   2411 3HG2 VAL A 160      -6.349  30.436  24.015  1.00  0.84           H  
ATOM   2412  N   GLY A 161      -2.152  30.933  25.995  1.00  0.88           N  
ATOM   2413  CA  GLY A 161      -0.851  30.893  26.646  1.00  0.88           C  
ATOM   2414  C   GLY A 161      -0.384  32.297  27.032  1.00  0.88           C  
ATOM   2415  O   GLY A 161       0.139  32.494  28.131  1.00  0.88           O  
ATOM   2416  H   GLY A 161      -2.238  30.577  25.044  1.00  0.88           H  
ATOM   2417 1HA  GLY A 161      -0.904  30.262  27.531  1.00  0.88           H  
ATOM   2418 2HA  GLY A 161      -0.131  30.437  25.968  1.00  0.88           H  
ATOM   2419  N   LEU A 162      -0.622  33.281  26.156  1.00  0.93           N  
ATOM   2420  CA  LEU A 162      -0.254  34.663  26.434  1.00  0.93           C  
ATOM   2421  C   LEU A 162      -1.062  35.217  27.599  1.00  0.93           C  
ATOM   2422  O   LEU A 162      -0.525  35.941  28.435  1.00  0.93           O  
ATOM   2423  CB  LEU A 162      -0.430  35.519  25.182  1.00  0.93           C  
ATOM   2424  CG  LEU A 162       0.575  35.193  24.078  1.00  0.93           C  
ATOM   2425  CD1 LEU A 162       0.220  35.940  22.819  1.00  0.93           C  
ATOM   2426  CD2 LEU A 162       1.952  35.542  24.562  1.00  0.93           C  
ATOM   2427  H   LEU A 162      -1.038  33.045  25.256  1.00  0.93           H  
ATOM   2428  HA  LEU A 162       0.800  34.684  26.707  1.00  0.93           H  
ATOM   2429 1HB  LEU A 162      -1.430  35.362  24.790  1.00  0.93           H  
ATOM   2430 2HB  LEU A 162      -0.319  36.567  25.453  1.00  0.93           H  
ATOM   2431  HG  LEU A 162       0.544  34.138  23.861  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 162       0.937  35.695  22.037  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 162      -0.767  35.647  22.504  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 162       0.242  37.010  23.010  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 162       2.675  35.296  23.789  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 162       2.008  36.606  24.788  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 162       2.165  34.967  25.461  1.00  0.93           H  
ATOM   2438  N   VAL A 163      -2.339  34.853  27.691  1.00  0.97           N  
ATOM   2439  CA  VAL A 163      -3.131  35.303  28.824  1.00  0.97           C  
ATOM   2440  C   VAL A 163      -2.559  34.708  30.097  1.00  0.97           C  
ATOM   2441  O   VAL A 163      -2.429  35.401  31.112  1.00  0.97           O  
ATOM   2442  CB  VAL A 163      -4.608  34.926  28.683  1.00  0.97           C  
ATOM   2443  CG1 VAL A 163      -5.333  35.229  29.984  1.00  0.97           C  
ATOM   2444  CG2 VAL A 163      -5.221  35.729  27.551  1.00  0.97           C  
ATOM   2445  H   VAL A 163      -2.763  34.281  26.959  1.00  0.97           H  
ATOM   2446  HA  VAL A 163      -3.063  36.389  28.884  1.00  0.97           H  
ATOM   2447  HB  VAL A 163      -4.694  33.859  28.476  1.00  0.97           H  
ATOM   2448 1HG1 VAL A 163      -6.383  34.959  29.886  1.00  0.97           H  
ATOM   2449 2HG1 VAL A 163      -4.881  34.649  30.791  1.00  0.97           H  
ATOM   2450 3HG1 VAL A 163      -5.249  36.292  30.208  1.00  0.97           H  
ATOM   2451 1HG2 VAL A 163      -6.271  35.464  27.444  1.00  0.97           H  
ATOM   2452 2HG2 VAL A 163      -5.132  36.791  27.773  1.00  0.97           H  
ATOM   2453 3HG2 VAL A 163      -4.701  35.513  26.631  1.00  0.97           H  
ATOM   2454  N   ALA A 164      -2.218  33.415  30.053  1.00  1.02           N  
ATOM   2455  CA  ALA A 164      -1.625  32.790  31.221  1.00  1.02           C  
ATOM   2456  C   ALA A 164      -0.328  33.509  31.580  1.00  1.02           C  
ATOM   2457  O   ALA A 164      -0.081  33.809  32.749  1.00  1.02           O  
ATOM   2458  CB  ALA A 164      -1.362  31.321  30.965  1.00  1.02           C  
ATOM   2459  H   ALA A 164      -2.378  32.874  29.200  1.00  1.02           H  
ATOM   2460  HA  ALA A 164      -2.321  32.889  32.052  1.00  1.02           H  
ATOM   2461 1HB  ALA A 164      -0.933  30.868  31.856  1.00  1.02           H  
ATOM   2462 2HB  ALA A 164      -2.301  30.825  30.715  1.00  1.02           H  
ATOM   2463 3HB  ALA A 164      -0.668  31.213  30.137  1.00  1.02           H  
ATOM   2464  N   MET A 165       0.462  33.887  30.578  1.00  1.11           N  
ATOM   2465  CA  MET A 165       1.680  34.633  30.840  1.00  1.11           C  
ATOM   2466  C   MET A 165       1.370  35.926  31.564  1.00  1.11           C  
ATOM   2467  O   MET A 165       1.988  36.240  32.580  1.00  1.11           O  
ATOM   2468  CB  MET A 165       2.433  34.895  29.542  1.00  1.11           C  
ATOM   2469  CG  MET A 165       3.671  35.665  29.696  1.00  1.11           C  
ATOM   2470  SD  MET A 165       3.386  37.414  29.711  1.00  1.11           S  
ATOM   2471  CE  MET A 165       2.865  37.615  28.003  1.00  1.11           C  
ATOM   2472  H   MET A 165       0.233  33.613  29.623  1.00  1.11           H  
ATOM   2473  HA  MET A 165       2.314  34.046  31.501  1.00  1.11           H  
ATOM   2474 1HB  MET A 165       2.665  33.955  29.042  1.00  1.11           H  
ATOM   2475 2HB  MET A 165       1.806  35.459  28.875  1.00  1.11           H  
ATOM   2476 1HG  MET A 165       4.098  35.385  30.649  1.00  1.11           H  
ATOM   2477 2HG  MET A 165       4.364  35.436  28.922  1.00  1.11           H  
ATOM   2478 1HE  MET A 165       2.637  38.661  27.814  1.00  1.11           H  
ATOM   2479 2HE  MET A 165       3.663  37.287  27.336  1.00  1.11           H  
ATOM   2480 3HE  MET A 165       1.969  37.012  27.823  1.00  1.11           H  
ATOM   2481  N   LEU A 166       0.362  36.650  31.098  1.00  1.31           N  
ATOM   2482  CA  LEU A 166       0.012  37.909  31.725  1.00  1.31           C  
ATOM   2483  C   LEU A 166      -0.447  37.709  33.174  1.00  1.31           C  
ATOM   2484  O   LEU A 166      -0.128  38.510  34.063  1.00  1.31           O  
ATOM   2485  CB  LEU A 166      -1.039  38.617  30.879  1.00  1.31           C  
ATOM   2486  CG  LEU A 166      -0.491  39.108  29.537  1.00  1.31           C  
ATOM   2487  CD1 LEU A 166      -1.624  39.635  28.677  1.00  1.31           C  
ATOM   2488  CD2 LEU A 166       0.567  40.175  29.805  1.00  1.31           C  
ATOM   2489  H   LEU A 166      -0.131  36.341  30.261  1.00  1.31           H  
ATOM   2490  HA  LEU A 166       0.896  38.532  31.715  1.00  1.31           H  
ATOM   2491 1HB  LEU A 166      -1.853  37.923  30.679  1.00  1.31           H  
ATOM   2492 2HB  LEU A 166      -1.427  39.470  31.429  1.00  1.31           H  
ATOM   2493  HG  LEU A 166      -0.029  38.279  29.011  1.00  1.31           H  
ATOM   2494 1HD1 LEU A 166      -1.225  39.972  27.721  1.00  1.31           H  
ATOM   2495 2HD1 LEU A 166      -2.349  38.837  28.506  1.00  1.31           H  
ATOM   2496 3HD1 LEU A 166      -2.109  40.466  29.184  1.00  1.31           H  
ATOM   2497 1HD2 LEU A 166       0.979  40.522  28.858  1.00  1.31           H  
ATOM   2498 2HD2 LEU A 166       0.116  41.012  30.334  1.00  1.31           H  
ATOM   2499 3HD2 LEU A 166       1.367  39.749  30.413  1.00  1.31           H  
ATOM   2500  N   SER A 167      -1.127  36.594  33.449  1.00  1.74           N  
ATOM   2501  CA  SER A 167      -1.608  36.319  34.801  1.00  1.74           C  
ATOM   2502  C   SER A 167      -0.442  36.023  35.765  1.00  1.74           C  
ATOM   2503  O   SER A 167      -0.631  36.006  36.983  1.00  1.74           O  
ATOM   2504  CB  SER A 167      -2.604  35.159  34.810  1.00  1.74           C  
ATOM   2505  OG  SER A 167      -1.993  33.911  34.612  1.00  1.74           O  
ATOM   2506  H   SER A 167      -1.366  35.953  32.690  1.00  1.74           H  
ATOM   2507  HA  SER A 167      -2.126  37.206  35.162  1.00  1.74           H  
ATOM   2508 1HB  SER A 167      -3.154  35.154  35.748  1.00  1.74           H  
ATOM   2509 2HB  SER A 167      -3.327  35.326  34.010  1.00  1.74           H  
ATOM   2510  HG  SER A 167      -1.308  34.036  33.930  1.00  1.74           H  
ATOM   2511  N   ASN A 168       0.756  35.771  35.218  1.00  2.53           N  
ATOM   2512  CA  ASN A 168       1.951  35.474  35.985  1.00  2.53           C  
ATOM   2513  C   ASN A 168       2.939  36.637  36.044  1.00  2.53           C  
ATOM   2514  O   ASN A 168       4.056  36.476  36.532  1.00  2.53           O  
ATOM   2515  CB  ASN A 168       2.650  34.259  35.416  1.00  2.53           C  
ATOM   2516  CG  ASN A 168       1.925  32.944  35.687  1.00  2.53           C  
ATOM   2517  OD1 ASN A 168       2.016  32.399  36.794  1.00  2.53           O  
ATOM   2518  ND2 ASN A 168       1.215  32.433  34.726  1.00  2.53           N  
ATOM   2519  H   ASN A 168       0.868  35.814  34.207  1.00  2.53           H  
ATOM   2520  HA  ASN A 168       1.652  35.253  37.010  1.00  2.53           H  
ATOM   2521 1HB  ASN A 168       2.742  34.381  34.332  1.00  2.53           H  
ATOM   2522 2HB  ASN A 168       3.658  34.214  35.817  1.00  2.53           H  
ATOM   2523 1HD2 ASN A 168       0.726  31.575  34.869  1.00  2.53           H  
ATOM   2524 2HD2 ASN A 168       1.113  32.917  33.848  1.00  2.53           H  
ATOM   2525  N   MET A 169       2.536  37.844  35.644  1.00  3.74           N  
ATOM   2526  CA  MET A 169       3.497  38.956  35.689  1.00  3.74           C  
ATOM   2527  C   MET A 169       3.930  39.286  37.122  1.00  3.74           C  
ATOM   2528  O   MET A 169       5.018  39.815  37.347  1.00  3.74           O  
ATOM   2529  CB  MET A 169       2.933  40.197  35.009  1.00  3.74           C  
ATOM   2530  CG  MET A 169       2.761  40.057  33.507  1.00  3.74           C  
ATOM   2531  SD  MET A 169       4.252  39.644  32.610  1.00  3.74           S  
ATOM   2532  CE  MET A 169       5.242  41.094  32.876  1.00  3.74           C  
ATOM   2533  H   MET A 169       1.603  37.986  35.246  1.00  3.74           H  
ATOM   2534  HA  MET A 169       4.386  38.652  35.144  1.00  3.74           H  
ATOM   2535 1HB  MET A 169       1.953  40.424  35.432  1.00  3.74           H  
ATOM   2536 2HB  MET A 169       3.582  41.049  35.205  1.00  3.74           H  
ATOM   2537 1HG  MET A 169       2.088  39.254  33.369  1.00  3.74           H  
ATOM   2538 2HG  MET A 169       2.322  40.954  33.078  1.00  3.74           H  
ATOM   2539 1HE  MET A 169       6.202  40.975  32.373  1.00  3.74           H  
ATOM   2540 2HE  MET A 169       4.726  41.967  32.476  1.00  3.74           H  
ATOM   2541 3HE  MET A 169       5.408  41.227  33.946  1.00  3.74           H  
ATOM   2542  N   ASP A 170       3.089  38.927  38.094  1.00  5.08           N  
ATOM   2543  CA  ASP A 170       3.347  39.156  39.512  1.00  5.08           C  
ATOM   2544  C   ASP A 170       4.257  38.078  40.115  1.00  5.08           C  
ATOM   2545  O   ASP A 170       4.657  38.179  41.275  1.00  5.08           O  
ATOM   2546  CB  ASP A 170       2.031  39.203  40.286  1.00  5.08           C  
ATOM   2547  CG  ASP A 170       1.190  40.442  39.968  1.00  5.08           C  
ATOM   2548  OD1 ASP A 170       1.743  41.443  39.572  1.00  5.08           O  
ATOM   2549  OD2 ASP A 170      -0.002  40.369  40.119  1.00  5.08           O  
ATOM   2550  H   ASP A 170       2.219  38.490  37.824  1.00  5.08           H  
ATOM   2551  HA  ASP A 170       3.847  40.119  39.617  1.00  5.08           H  
ATOM   2552 1HB  ASP A 170       1.445  38.313  40.050  1.00  5.08           H  
ATOM   2553 2HB  ASP A 170       2.239  39.183  41.354  1.00  5.08           H  
ATOM   2554  N   ASP A 171       4.564  37.040  39.332  1.00  5.92           N  
ATOM   2555  CA  ASP A 171       5.433  35.947  39.754  1.00  5.92           C  
ATOM   2556  C   ASP A 171       6.272  35.496  38.559  1.00  5.92           C  
ATOM   2557  O   ASP A 171       6.125  34.355  38.106  1.00  5.92           O  
ATOM   2558  CB  ASP A 171       4.644  34.749  40.277  1.00  5.92           C  
ATOM   2559  CG  ASP A 171       5.572  33.692  40.916  1.00  5.92           C  
ATOM   2560  OD1 ASP A 171       6.644  34.046  41.345  1.00  5.92           O  
ATOM   2561  OD2 ASP A 171       5.229  32.533  40.959  1.00  5.92           O  
ATOM   2562  H   ASP A 171       4.218  37.011  38.376  1.00  5.92           H  
ATOM   2563  HA  ASP A 171       6.087  36.294  40.552  1.00  5.92           H  
ATOM   2564 1HB  ASP A 171       3.921  35.085  41.023  1.00  5.92           H  
ATOM   2565 2HB  ASP A 171       4.088  34.289  39.453  1.00  5.92           H  
ATOM   2566  N   PRO A 172       7.227  36.336  38.109  1.00  5.71           N  
ATOM   2567  CA  PRO A 172       7.961  36.258  36.861  1.00  5.71           C  
ATOM   2568  C   PRO A 172       8.562  34.905  36.518  1.00  5.71           C  
ATOM   2569  O   PRO A 172       8.720  34.584  35.343  1.00  5.71           O  
ATOM   2570  CB  PRO A 172       9.083  37.280  37.072  1.00  5.71           C  
ATOM   2571  CG  PRO A 172       8.502  38.286  38.013  1.00  5.71           C  
ATOM   2572  CD  PRO A 172       7.675  37.475  38.967  1.00  5.71           C  
ATOM   2573  HA  PRO A 172       7.282  36.586  36.071  1.00  5.71           H  
ATOM   2574 1HB  PRO A 172       9.979  36.781  37.473  1.00  5.71           H  
ATOM   2575 2HB  PRO A 172       9.370  37.722  36.107  1.00  5.71           H  
ATOM   2576 1HG  PRO A 172       9.298  38.853  38.513  1.00  5.71           H  
ATOM   2577 2HG  PRO A 172       7.885  39.015  37.458  1.00  5.71           H  
ATOM   2578 1HD  PRO A 172       8.277  37.113  39.812  1.00  5.71           H  
ATOM   2579 2HD  PRO A 172       6.870  38.116  39.284  1.00  5.71           H  
ATOM   2580  N   LYS A 173       8.906  34.091  37.510  1.00  4.63           N  
ATOM   2581  CA  LYS A 173       9.513  32.801  37.204  1.00  4.63           C  
ATOM   2582  C   LYS A 173       8.603  31.926  36.338  1.00  4.63           C  
ATOM   2583  O   LYS A 173       9.078  31.071  35.588  1.00  4.63           O  
ATOM   2584  CB  LYS A 173       9.873  32.045  38.490  1.00  4.63           C  
ATOM   2585  CG  LYS A 173       8.678  31.505  39.323  1.00  4.63           C  
ATOM   2586  CD  LYS A 173       9.197  30.823  40.605  1.00  4.63           C  
ATOM   2587  CE  LYS A 173       8.107  30.052  41.396  1.00  4.63           C  
ATOM   2588  NZ  LYS A 173       7.114  30.932  42.081  1.00  4.63           N  
ATOM   2589  H   LYS A 173       8.745  34.348  38.475  1.00  4.63           H  
ATOM   2590  HA  LYS A 173      10.430  32.982  36.643  1.00  4.63           H  
ATOM   2591 1HB  LYS A 173      10.505  31.193  38.241  1.00  4.63           H  
ATOM   2592 2HB  LYS A 173      10.453  32.700  39.138  1.00  4.63           H  
ATOM   2593 1HG  LYS A 173       8.004  32.328  39.595  1.00  4.63           H  
ATOM   2594 2HG  LYS A 173       8.116  30.776  38.742  1.00  4.63           H  
ATOM   2595 1HD  LYS A 173       9.995  30.127  40.340  1.00  4.63           H  
ATOM   2596 2HD  LYS A 173       9.614  31.589  41.255  1.00  4.63           H  
ATOM   2597 1HE  LYS A 173       7.574  29.390  40.714  1.00  4.63           H  
ATOM   2598 2HE  LYS A 173       8.607  29.451  42.152  1.00  4.63           H  
ATOM   2599 1HZ  LYS A 173       6.457  30.371  42.578  1.00  4.63           H  
ATOM   2600 2HZ  LYS A 173       7.577  31.545  42.725  1.00  4.63           H  
ATOM   2601 3HZ  LYS A 173       6.582  31.515  41.436  1.00  4.63           H  
ATOM   2602  N   ALA A 174       7.290  32.144  36.436  1.00  3.33           N  
ATOM   2603  CA  ALA A 174       6.327  31.360  35.682  1.00  3.33           C  
ATOM   2604  C   ALA A 174       6.117  31.894  34.260  1.00  3.33           C  
ATOM   2605  O   ALA A 174       5.436  31.251  33.454  1.00  3.33           O  
ATOM   2606  CB  ALA A 174       5.025  31.315  36.431  1.00  3.33           C  
ATOM   2607  H   ALA A 174       6.950  32.886  37.054  1.00  3.33           H  
ATOM   2608  HA  ALA A 174       6.711  30.344  35.597  1.00  3.33           H  
ATOM   2609 1HB  ALA A 174       4.307  30.703  35.891  1.00  3.33           H  
ATOM   2610 2HB  ALA A 174       5.187  30.898  37.426  1.00  3.33           H  
ATOM   2611 3HB  ALA A 174       4.653  32.319  36.529  1.00  3.33           H  
ATOM   2612  N   ILE A 175       6.698  33.056  33.939  1.00  2.33           N  
ATOM   2613  CA  ILE A 175       6.549  33.626  32.606  1.00  2.33           C  
ATOM   2614  C   ILE A 175       7.229  32.743  31.594  1.00  2.33           C  
ATOM   2615  O   ILE A 175       6.693  32.517  30.513  1.00  2.33           O  
ATOM   2616  CB  ILE A 175       7.115  35.049  32.499  1.00  2.33           C  
ATOM   2617  CG1 ILE A 175       6.258  36.022  33.313  1.00  2.33           C  
ATOM   2618  CG2 ILE A 175       7.237  35.464  31.031  1.00  2.33           C  
ATOM   2619  CD1 ILE A 175       6.904  37.377  33.465  1.00  2.33           C  
ATOM   2620  H   ILE A 175       7.277  33.551  34.615  1.00  2.33           H  
ATOM   2621  HA  ILE A 175       5.489  33.672  32.366  1.00  2.33           H  
ATOM   2622  HB  ILE A 175       8.109  35.066  32.941  1.00  2.33           H  
ATOM   2623 1HG1 ILE A 175       5.283  36.153  32.832  1.00  2.33           H  
ATOM   2624 2HG1 ILE A 175       6.096  35.595  34.304  1.00  2.33           H  
ATOM   2625 1HG2 ILE A 175       7.665  36.463  30.971  1.00  2.33           H  
ATOM   2626 2HG2 ILE A 175       7.886  34.760  30.511  1.00  2.33           H  
ATOM   2627 3HG2 ILE A 175       6.286  35.464  30.567  1.00  2.33           H  
ATOM   2628 1HD1 ILE A 175       6.274  38.016  34.062  1.00  2.33           H  
ATOM   2629 2HD1 ILE A 175       7.869  37.267  33.954  1.00  2.33           H  
ATOM   2630 3HD1 ILE A 175       7.047  37.822  32.483  1.00  2.33           H  
ATOM   2631  N   GLY A 176       8.422  32.269  31.933  1.00  1.73           N  
ATOM   2632  CA  GLY A 176       9.184  31.399  31.057  1.00  1.73           C  
ATOM   2633  C   GLY A 176       8.291  30.284  30.507  1.00  1.73           C  
ATOM   2634  O   GLY A 176       8.038  30.243  29.302  1.00  1.73           O  
ATOM   2635  H   GLY A 176       8.795  32.512  32.844  1.00  1.73           H  
ATOM   2636 1HA  GLY A 176       9.571  31.987  30.225  1.00  1.73           H  
ATOM   2637 2HA  GLY A 176      10.050  30.995  31.580  1.00  1.73           H  
ATOM   2638  N   PRO A 177       7.876  29.315  31.342  1.00  1.44           N  
ATOM   2639  CA  PRO A 177       6.961  28.246  30.993  1.00  1.44           C  
ATOM   2640  C   PRO A 177       5.687  28.739  30.311  1.00  1.44           C  
ATOM   2641  O   PRO A 177       5.212  28.115  29.361  1.00  1.44           O  
ATOM   2642  CB  PRO A 177       6.641  27.660  32.372  1.00  1.44           C  
ATOM   2643  CG  PRO A 177       7.907  27.893  33.169  1.00  1.44           C  
ATOM   2644  CD  PRO A 177       8.389  29.249  32.727  1.00  1.44           C  
ATOM   2645  HA  PRO A 177       7.481  27.511  30.369  1.00  1.44           H  
ATOM   2646 1HB  PRO A 177       5.770  28.179  32.805  1.00  1.44           H  
ATOM   2647 2HB  PRO A 177       6.374  26.598  32.277  1.00  1.44           H  
ATOM   2648 1HG  PRO A 177       7.688  27.866  34.248  1.00  1.44           H  
ATOM   2649 2HG  PRO A 177       8.639  27.100  32.971  1.00  1.44           H  
ATOM   2650 1HD  PRO A 177       7.950  30.020  33.351  1.00  1.44           H  
ATOM   2651 2HD  PRO A 177       9.478  29.258  32.762  1.00  1.44           H  
ATOM   2652  N   ALA A 178       5.137  29.887  30.727  1.00  1.30           N  
ATOM   2653  CA  ALA A 178       3.933  30.352  30.051  1.00  1.30           C  
ATOM   2654  C   ALA A 178       4.218  30.661  28.586  1.00  1.30           C  
ATOM   2655  O   ALA A 178       3.423  30.316  27.700  1.00  1.30           O  
ATOM   2656  CB  ALA A 178       3.383  31.569  30.748  1.00  1.30           C  
ATOM   2657  H   ALA A 178       5.494  30.420  31.522  1.00  1.30           H  
ATOM   2658  HA  ALA A 178       3.192  29.556  30.094  1.00  1.30           H  
ATOM   2659 1HB  ALA A 178       2.471  31.870  30.242  1.00  1.30           H  
ATOM   2660 2HB  ALA A 178       3.165  31.331  31.789  1.00  1.30           H  
ATOM   2661 3HB  ALA A 178       4.113  32.372  30.707  1.00  1.30           H  
ATOM   2662  N   MET A 179       5.373  31.280  28.324  1.00  1.22           N  
ATOM   2663  CA  MET A 179       5.751  31.582  26.959  1.00  1.22           C  
ATOM   2664  C   MET A 179       6.145  30.334  26.211  1.00  1.22           C  
ATOM   2665  O   MET A 179       5.888  30.228  25.015  1.00  1.22           O  
ATOM   2666  CB  MET A 179       6.858  32.620  26.910  1.00  1.22           C  
ATOM   2667  CG  MET A 179       6.397  33.975  27.299  1.00  1.22           C  
ATOM   2668  SD  MET A 179       4.984  34.459  26.290  1.00  1.22           S  
ATOM   2669  CE  MET A 179       5.741  34.445  24.669  1.00  1.22           C  
ATOM   2670  H   MET A 179       5.990  31.553  29.091  1.00  1.22           H  
ATOM   2671  HA  MET A 179       4.883  32.004  26.457  1.00  1.22           H  
ATOM   2672 1HB  MET A 179       7.653  32.328  27.599  1.00  1.22           H  
ATOM   2673 2HB  MET A 179       7.282  32.665  25.907  1.00  1.22           H  
ATOM   2674 1HG  MET A 179       6.102  33.958  28.346  1.00  1.22           H  
ATOM   2675 2HG  MET A 179       7.195  34.703  27.170  1.00  1.22           H  
ATOM   2676 1HE  MET A 179       5.006  34.714  23.915  1.00  1.22           H  
ATOM   2677 2HE  MET A 179       6.566  35.158  24.646  1.00  1.22           H  
ATOM   2678 3HE  MET A 179       6.122  33.451  24.463  1.00  1.22           H  
ATOM   2679  N   ALA A 180       6.721  29.351  26.907  1.00  1.15           N  
ATOM   2680  CA  ALA A 180       7.081  28.115  26.230  1.00  1.15           C  
ATOM   2681  C   ALA A 180       5.823  27.482  25.660  1.00  1.15           C  
ATOM   2682  O   ALA A 180       5.809  27.025  24.515  1.00  1.15           O  
ATOM   2683  CB  ALA A 180       7.762  27.155  27.183  1.00  1.15           C  
ATOM   2684  H   ALA A 180       6.943  29.491  27.894  1.00  1.15           H  
ATOM   2685  HA  ALA A 180       7.754  28.351  25.407  1.00  1.15           H  
ATOM   2686 1HB  ALA A 180       8.011  26.248  26.645  1.00  1.15           H  
ATOM   2687 2HB  ALA A 180       8.667  27.612  27.581  1.00  1.15           H  
ATOM   2688 3HB  ALA A 180       7.086  26.917  27.997  1.00  1.15           H  
ATOM   2689  N   VAL A 181       4.740  27.531  26.439  1.00  1.09           N  
ATOM   2690  CA  VAL A 181       3.458  27.004  26.006  1.00  1.09           C  
ATOM   2691  C   VAL A 181       2.890  27.817  24.860  1.00  1.09           C  
ATOM   2692  O   VAL A 181       2.491  27.257  23.837  1.00  1.09           O  
ATOM   2693  CB  VAL A 181       2.462  26.991  27.187  1.00  1.09           C  
ATOM   2694  CG1 VAL A 181       1.035  26.638  26.715  1.00  1.09           C  
ATOM   2695  CG2 VAL A 181       2.926  25.963  28.200  1.00  1.09           C  
ATOM   2696  H   VAL A 181       4.826  27.919  27.381  1.00  1.09           H  
ATOM   2697  HA  VAL A 181       3.606  25.978  25.669  1.00  1.09           H  
ATOM   2698  HB  VAL A 181       2.436  27.979  27.641  1.00  1.09           H  
ATOM   2699 1HG1 VAL A 181       0.363  26.643  27.569  1.00  1.09           H  
ATOM   2700 2HG1 VAL A 181       0.698  27.374  25.984  1.00  1.09           H  
ATOM   2701 3HG1 VAL A 181       1.027  25.659  26.267  1.00  1.09           H  
ATOM   2702 1HG2 VAL A 181       2.245  25.948  29.046  1.00  1.09           H  
ATOM   2703 2HG2 VAL A 181       2.942  24.980  27.731  1.00  1.09           H  
ATOM   2704 3HG2 VAL A 181       3.923  26.211  28.543  1.00  1.09           H  
ATOM   2705  N   ALA A 182       2.887  29.144  24.985  1.00  1.03           N  
ATOM   2706  CA  ALA A 182       2.329  29.950  23.910  1.00  1.03           C  
ATOM   2707  C   ALA A 182       3.063  29.727  22.582  1.00  1.03           C  
ATOM   2708  O   ALA A 182       2.440  29.503  21.536  1.00  1.03           O  
ATOM   2709  CB  ALA A 182       2.418  31.424  24.287  1.00  1.03           C  
ATOM   2710  H   ALA A 182       3.233  29.583  25.841  1.00  1.03           H  
ATOM   2711  HA  ALA A 182       1.286  29.663  23.784  1.00  1.03           H  
ATOM   2712 1HB  ALA A 182       1.973  32.033  23.510  1.00  1.03           H  
ATOM   2713 2HB  ALA A 182       1.892  31.595  25.218  1.00  1.03           H  
ATOM   2714 3HB  ALA A 182       3.464  31.702  24.411  1.00  1.03           H  
ATOM   2715  N   LEU A 183       4.391  29.684  22.644  1.00  0.98           N  
ATOM   2716  CA  LEU A 183       5.200  29.541  21.448  1.00  0.98           C  
ATOM   2717  C   LEU A 183       5.096  28.139  20.865  1.00  0.98           C  
ATOM   2718  O   LEU A 183       4.984  27.979  19.641  1.00  0.98           O  
ATOM   2719  CB  LEU A 183       6.637  29.888  21.809  1.00  0.98           C  
ATOM   2720  CG  LEU A 183       6.833  31.369  22.208  1.00  0.98           C  
ATOM   2721  CD1 LEU A 183       8.231  31.571  22.752  1.00  0.98           C  
ATOM   2722  CD2 LEU A 183       6.572  32.257  21.014  1.00  0.98           C  
ATOM   2723  H   LEU A 183       4.861  29.819  23.539  1.00  0.98           H  
ATOM   2724  HA  LEU A 183       4.838  30.250  20.705  1.00  0.98           H  
ATOM   2725 1HB  LEU A 183       6.938  29.268  22.659  1.00  0.98           H  
ATOM   2726 2HB  LEU A 183       7.283  29.666  20.964  1.00  0.98           H  
ATOM   2727  HG  LEU A 183       6.128  31.621  22.991  1.00  0.98           H  
ATOM   2728 1HD1 LEU A 183       8.359  32.611  23.050  1.00  0.98           H  
ATOM   2729 2HD1 LEU A 183       8.373  30.924  23.619  1.00  0.98           H  
ATOM   2730 3HD1 LEU A 183       8.960  31.320  21.983  1.00  0.98           H  
ATOM   2731 1HD2 LEU A 183       6.698  33.301  21.305  1.00  0.98           H  
ATOM   2732 2HD2 LEU A 183       7.278  32.014  20.219  1.00  0.98           H  
ATOM   2733 3HD2 LEU A 183       5.554  32.097  20.658  1.00  0.98           H  
ATOM   2734  N   LEU A 184       5.076  27.124  21.736  1.00  0.93           N  
ATOM   2735  CA  LEU A 184       4.935  25.755  21.284  1.00  0.93           C  
ATOM   2736  C   LEU A 184       3.596  25.540  20.641  1.00  0.93           C  
ATOM   2737  O   LEU A 184       3.494  24.810  19.667  1.00  0.93           O  
ATOM   2738  CB  LEU A 184       5.070  24.727  22.394  1.00  0.93           C  
ATOM   2739  CG  LEU A 184       4.915  23.279  21.876  1.00  0.93           C  
ATOM   2740  CD1 LEU A 184       5.997  22.991  20.822  1.00  0.93           C  
ATOM   2741  CD2 LEU A 184       4.978  22.346  23.037  1.00  0.93           C  
ATOM   2742  H   LEU A 184       5.177  27.289  22.737  1.00  0.93           H  
ATOM   2743  HA  LEU A 184       5.711  25.560  20.546  1.00  0.93           H  
ATOM   2744 1HB  LEU A 184       6.052  24.828  22.859  1.00  0.93           H  
ATOM   2745 2HB  LEU A 184       4.302  24.918  23.152  1.00  0.93           H  
ATOM   2746  HG  LEU A 184       3.945  23.165  21.388  1.00  0.93           H  
ATOM   2747 1HD1 LEU A 184       5.884  21.972  20.445  1.00  0.93           H  
ATOM   2748 2HD1 LEU A 184       5.896  23.685  20.006  1.00  0.93           H  
ATOM   2749 3HD1 LEU A 184       6.969  23.101  21.262  1.00  0.93           H  
ATOM   2750 1HD2 LEU A 184       4.854  21.313  22.698  1.00  0.93           H  
ATOM   2751 2HD2 LEU A 184       5.919  22.460  23.542  1.00  0.93           H  
ATOM   2752 3HD2 LEU A 184       4.194  22.602  23.702  1.00  0.93           H  
ATOM   2753  N   THR A 185       2.548  26.105  21.213  1.00  0.90           N  
ATOM   2754  CA  THR A 185       1.219  25.906  20.678  1.00  0.90           C  
ATOM   2755  C   THR A 185       1.185  26.386  19.213  1.00  0.90           C  
ATOM   2756  O   THR A 185       0.689  25.670  18.327  1.00  0.90           O  
ATOM   2757  CB  THR A 185       0.203  26.636  21.561  1.00  0.90           C  
ATOM   2758  OG1 THR A 185       0.307  26.156  22.901  1.00  0.90           O  
ATOM   2759  CG2 THR A 185      -1.115  26.327  21.139  1.00  0.90           C  
ATOM   2760  H   THR A 185       2.663  26.680  22.049  1.00  0.90           H  
ATOM   2761  HA  THR A 185       0.987  24.841  20.693  1.00  0.90           H  
ATOM   2762  HB  THR A 185       0.378  27.717  21.535  1.00  0.90           H  
ATOM   2763  HG1 THR A 185       1.209  26.347  23.237  1.00  0.90           H  
ATOM   2764 1HG2 THR A 185      -1.746  26.812  21.803  1.00  0.90           H  
ATOM   2765 2HG2 THR A 185      -1.272  26.667  20.134  1.00  0.90           H  
ATOM   2766 3HG2 THR A 185      -1.263  25.263  21.206  1.00  0.90           H  
ATOM   2767  N   THR A 186       1.758  27.573  18.926  1.00  0.87           N  
ATOM   2768  CA  THR A 186       1.817  28.023  17.530  1.00  0.87           C  
ATOM   2769  C   THR A 186       2.587  27.031  16.665  1.00  0.87           C  
ATOM   2770  O   THR A 186       2.124  26.626  15.591  1.00  0.87           O  
ATOM   2771  CB  THR A 186       2.532  29.381  17.330  1.00  0.87           C  
ATOM   2772  OG1 THR A 186       1.848  30.465  17.967  1.00  0.87           O  
ATOM   2773  CG2 THR A 186       2.636  29.676  15.837  1.00  0.87           C  
ATOM   2774  H   THR A 186       2.136  28.157  19.683  1.00  0.87           H  
ATOM   2775  HA  THR A 186       0.797  28.098  17.148  1.00  0.87           H  
ATOM   2776  HB  THR A 186       3.534  29.311  17.759  1.00  0.87           H  
ATOM   2777  HG1 THR A 186       1.366  30.181  18.747  1.00  0.87           H  
ATOM   2778 1HG2 THR A 186       3.162  30.617  15.687  1.00  0.87           H  
ATOM   2779 2HG2 THR A 186       3.182  28.871  15.342  1.00  0.87           H  
ATOM   2780 3HG2 THR A 186       1.633  29.748  15.415  1.00  0.87           H  
ATOM   2781  N   LEU A 187       3.768  26.638  17.159  1.00  0.86           N  
ATOM   2782  CA  LEU A 187       4.650  25.733  16.443  1.00  0.86           C  
ATOM   2783  C   LEU A 187       3.959  24.422  16.132  1.00  0.86           C  
ATOM   2784  O   LEU A 187       3.957  23.973  14.988  1.00  0.86           O  
ATOM   2785  CB  LEU A 187       5.894  25.430  17.292  1.00  0.86           C  
ATOM   2786  CG  LEU A 187       7.009  24.588  16.639  1.00  0.86           C  
ATOM   2787  CD1 LEU A 187       8.322  24.805  17.408  1.00  0.86           C  
ATOM   2788  CD2 LEU A 187       6.608  23.133  16.649  1.00  0.86           C  
ATOM   2789  H   LEU A 187       4.078  27.007  18.060  1.00  0.86           H  
ATOM   2790  HA  LEU A 187       4.947  26.205  15.508  1.00  0.86           H  
ATOM   2791 1HB  LEU A 187       6.325  26.375  17.625  1.00  0.86           H  
ATOM   2792 2HB  LEU A 187       5.568  24.897  18.159  1.00  0.86           H  
ATOM   2793  HG  LEU A 187       7.161  24.914  15.610  1.00  0.86           H  
ATOM   2794 1HD1 LEU A 187       9.118  24.215  16.948  1.00  0.86           H  
ATOM   2795 2HD1 LEU A 187       8.589  25.861  17.381  1.00  0.86           H  
ATOM   2796 3HD1 LEU A 187       8.188  24.491  18.442  1.00  0.86           H  
ATOM   2797 1HD2 LEU A 187       7.386  22.553  16.182  1.00  0.86           H  
ATOM   2798 2HD2 LEU A 187       6.457  22.800  17.675  1.00  0.86           H  
ATOM   2799 3HD2 LEU A 187       5.695  23.008  16.096  1.00  0.86           H  
ATOM   2800  N   TYR A 188       3.386  23.802  17.153  1.00  0.86           N  
ATOM   2801  CA  TYR A 188       2.767  22.511  17.009  1.00  0.86           C  
ATOM   2802  C   TYR A 188       1.677  22.567  15.954  1.00  0.86           C  
ATOM   2803  O   TYR A 188       1.604  21.674  15.118  1.00  0.86           O  
ATOM   2804  CB  TYR A 188       2.255  21.965  18.335  1.00  0.86           C  
ATOM   2805  CG  TYR A 188       1.722  20.588  18.156  1.00  0.86           C  
ATOM   2806  CD1 TYR A 188       2.591  19.506  18.091  1.00  0.86           C  
ATOM   2807  CD2 TYR A 188       0.404  20.403  18.022  1.00  0.86           C  
ATOM   2808  CE1 TYR A 188       2.084  18.235  17.885  1.00  0.86           C  
ATOM   2809  CE2 TYR A 188      -0.111  19.165  17.818  1.00  0.86           C  
ATOM   2810  CZ  TYR A 188       0.718  18.069  17.745  1.00  0.86           C  
ATOM   2811  OH  TYR A 188       0.198  16.810  17.534  1.00  0.86           O  
ATOM   2812  H   TYR A 188       3.397  24.238  18.059  1.00  0.86           H  
ATOM   2813  HA  TYR A 188       3.523  21.814  16.652  1.00  0.86           H  
ATOM   2814 1HB  TYR A 188       3.064  21.943  19.070  1.00  0.86           H  
ATOM   2815 2HB  TYR A 188       1.462  22.609  18.725  1.00  0.86           H  
ATOM   2816  HD1 TYR A 188       3.667  19.660  18.196  1.00  0.86           H  
ATOM   2817  HD2 TYR A 188      -0.228  21.256  18.068  1.00  0.86           H  
ATOM   2818  HE1 TYR A 188       2.753  17.378  17.830  1.00  0.86           H  
ATOM   2819  HE2 TYR A 188      -1.168  19.057  17.708  1.00  0.86           H  
ATOM   2820  HH  TYR A 188      -0.759  16.841  17.616  1.00  0.86           H  
ATOM   2821  N   GLY A 189       0.805  23.582  15.978  1.00  0.86           N  
ATOM   2822  CA  GLY A 189      -0.229  23.656  14.944  1.00  0.86           C  
ATOM   2823  C   GLY A 189       0.383  23.725  13.544  1.00  0.86           C  
ATOM   2824  O   GLY A 189      -0.076  23.043  12.617  1.00  0.86           O  
ATOM   2825  H   GLY A 189       0.864  24.307  16.699  1.00  0.86           H  
ATOM   2826 1HA  GLY A 189      -0.863  22.783  14.993  1.00  0.86           H  
ATOM   2827 2HA  GLY A 189      -0.859  24.528  15.121  1.00  0.86           H  
ATOM   2828  N   ALA A 190       1.446  24.526  13.384  1.00  0.87           N  
ATOM   2829  CA  ALA A 190       2.114  24.636  12.088  1.00  0.87           C  
ATOM   2830  C   ALA A 190       2.691  23.293  11.631  1.00  0.87           C  
ATOM   2831  O   ALA A 190       2.598  22.935  10.450  1.00  0.87           O  
ATOM   2832  CB  ALA A 190       3.231  25.662  12.167  1.00  0.87           C  
ATOM   2833  H   ALA A 190       1.787  25.080  14.174  1.00  0.87           H  
ATOM   2834  HA  ALA A 190       1.375  24.957  11.355  1.00  0.87           H  
ATOM   2835 1HB  ALA A 190       3.707  25.760  11.194  1.00  0.87           H  
ATOM   2836 2HB  ALA A 190       2.818  26.623  12.474  1.00  0.87           H  
ATOM   2837 3HB  ALA A 190       3.969  25.340  12.897  1.00  0.87           H  
ATOM   2838  N   ILE A 191       3.249  22.542  12.579  1.00  0.89           N  
ATOM   2839  CA  ILE A 191       3.867  21.258  12.292  1.00  0.89           C  
ATOM   2840  C   ILE A 191       2.867  20.156  12.061  1.00  0.89           C  
ATOM   2841  O   ILE A 191       2.960  19.444  11.074  1.00  0.89           O  
ATOM   2842  CB  ILE A 191       4.849  20.870  13.404  1.00  0.89           C  
ATOM   2843  CG1 ILE A 191       5.971  21.903  13.426  1.00  0.89           C  
ATOM   2844  CG2 ILE A 191       5.355  19.464  13.264  1.00  0.89           C  
ATOM   2845  CD1 ILE A 191       6.667  22.056  12.113  1.00  0.89           C  
ATOM   2846  H   ILE A 191       3.284  22.908  13.532  1.00  0.89           H  
ATOM   2847  HA  ILE A 191       4.447  21.366  11.378  1.00  0.89           H  
ATOM   2848  HB  ILE A 191       4.326  20.957  14.357  1.00  0.89           H  
ATOM   2849 1HG1 ILE A 191       5.583  22.863  13.698  1.00  0.89           H  
ATOM   2850 2HG1 ILE A 191       6.706  21.596  14.156  1.00  0.89           H  
ATOM   2851 1HG2 ILE A 191       6.022  19.237  14.089  1.00  0.89           H  
ATOM   2852 2HG2 ILE A 191       4.512  18.779  13.276  1.00  0.89           H  
ATOM   2853 3HG2 ILE A 191       5.879  19.362  12.354  1.00  0.89           H  
ATOM   2854 1HD1 ILE A 191       7.460  22.797  12.211  1.00  0.89           H  
ATOM   2855 2HD1 ILE A 191       7.083  21.121  11.808  1.00  0.89           H  
ATOM   2856 3HD1 ILE A 191       5.952  22.387  11.361  1.00  0.89           H  
ATOM   2857  N   LEU A 192       1.857  20.054  12.901  1.00  0.92           N  
ATOM   2858  CA  LEU A 192       0.832  19.047  12.713  1.00  0.92           C  
ATOM   2859  C   LEU A 192       0.278  19.181  11.291  1.00  0.92           C  
ATOM   2860  O   LEU A 192       0.152  18.193  10.554  1.00  0.92           O  
ATOM   2861  CB  LEU A 192      -0.269  19.243  13.763  1.00  0.92           C  
ATOM   2862  CG  LEU A 192      -1.416  18.286  13.710  1.00  0.92           C  
ATOM   2863  CD1 LEU A 192      -0.922  16.889  13.970  1.00  0.92           C  
ATOM   2864  CD2 LEU A 192      -2.481  18.708  14.743  1.00  0.92           C  
ATOM   2865  H   LEU A 192       1.801  20.677  13.696  1.00  0.92           H  
ATOM   2866  HA  LEU A 192       1.275  18.060  12.835  1.00  0.92           H  
ATOM   2867 1HB  LEU A 192       0.183  19.175  14.750  1.00  0.92           H  
ATOM   2868 2HB  LEU A 192      -0.671  20.252  13.649  1.00  0.92           H  
ATOM   2869  HG  LEU A 192      -1.822  18.302  12.725  1.00  0.92           H  
ATOM   2870 1HD1 LEU A 192      -1.757  16.190  13.905  1.00  0.92           H  
ATOM   2871 2HD1 LEU A 192      -0.177  16.635  13.229  1.00  0.92           H  
ATOM   2872 3HD1 LEU A 192      -0.479  16.839  14.960  1.00  0.92           H  
ATOM   2873 1HD2 LEU A 192      -3.326  18.022  14.708  1.00  0.92           H  
ATOM   2874 2HD2 LEU A 192      -2.050  18.688  15.724  1.00  0.92           H  
ATOM   2875 3HD2 LEU A 192      -2.824  19.717  14.523  1.00  0.92           H  
ATOM   2876  N   SER A 193       0.011  20.419  10.872  1.00  0.95           N  
ATOM   2877  CA  SER A 193      -0.469  20.655   9.527  1.00  0.95           C  
ATOM   2878  C   SER A 193       0.532  20.230   8.438  1.00  0.95           C  
ATOM   2879  O   SER A 193       0.187  19.471   7.526  1.00  0.95           O  
ATOM   2880  CB  SER A 193      -0.791  22.121   9.385  1.00  0.95           C  
ATOM   2881  OG  SER A 193      -1.243  22.427   8.104  1.00  0.95           O  
ATOM   2882  H   SER A 193       0.125  21.218  11.502  1.00  0.95           H  
ATOM   2883  HA  SER A 193      -1.382  20.090   9.398  1.00  0.95           H  
ATOM   2884 1HB  SER A 193      -1.558  22.338  10.077  1.00  0.95           H  
ATOM   2885 2HB  SER A 193       0.069  22.737   9.646  1.00  0.95           H  
ATOM   2886  HG  SER A 193      -2.037  22.980   8.247  1.00  0.95           H  
ATOM   2887  N   ASN A 194       1.787  20.678   8.535  1.00  0.98           N  
ATOM   2888  CA  ASN A 194       2.776  20.365   7.500  1.00  0.98           C  
ATOM   2889  C   ASN A 194       3.296  18.923   7.478  1.00  0.98           C  
ATOM   2890  O   ASN A 194       3.641  18.400   6.416  1.00  0.98           O  
ATOM   2891  CB  ASN A 194       3.945  21.303   7.638  1.00  0.98           C  
ATOM   2892  CG  ASN A 194       3.625  22.692   7.202  1.00  0.98           C  
ATOM   2893  OD1 ASN A 194       2.736  22.917   6.371  1.00  0.98           O  
ATOM   2894  ND2 ASN A 194       4.332  23.643   7.748  1.00  0.98           N  
ATOM   2895  H   ASN A 194       2.054  21.291   9.307  1.00  0.98           H  
ATOM   2896  HA  ASN A 194       2.305  20.544   6.534  1.00  0.98           H  
ATOM   2897 1HB  ASN A 194       4.259  21.327   8.687  1.00  0.98           H  
ATOM   2898 2HB  ASN A 194       4.780  20.929   7.054  1.00  0.98           H  
ATOM   2899 1HD2 ASN A 194       4.163  24.596   7.500  1.00  0.98           H  
ATOM   2900 2HD2 ASN A 194       5.035  23.416   8.421  1.00  0.98           H  
ATOM   2901  N   MET A 195       3.391  18.299   8.647  1.00  1.01           N  
ATOM   2902  CA  MET A 195       3.915  16.946   8.784  1.00  1.01           C  
ATOM   2903  C   MET A 195       2.869  15.848   8.732  1.00  1.01           C  
ATOM   2904  O   MET A 195       3.187  14.748   8.305  1.00  1.01           O  
ATOM   2905  CB  MET A 195       4.707  16.796  10.074  1.00  1.01           C  
ATOM   2906  CG  MET A 195       6.166  17.238  10.015  1.00  1.01           C  
ATOM   2907  SD  MET A 195       6.398  18.997   9.683  1.00  1.01           S  
ATOM   2908  CE  MET A 195       6.945  18.972   7.995  1.00  1.01           C  
ATOM   2909  H   MET A 195       3.106  18.786   9.482  1.00  1.01           H  
ATOM   2910  HA  MET A 195       4.597  16.771   7.953  1.00  1.01           H  
ATOM   2911 1HB  MET A 195       4.216  17.333  10.876  1.00  1.01           H  
ATOM   2912 2HB  MET A 195       4.708  15.751  10.344  1.00  1.01           H  
ATOM   2913 1HG  MET A 195       6.655  16.996  10.961  1.00  1.01           H  
ATOM   2914 2HG  MET A 195       6.654  16.680   9.233  1.00  1.01           H  
ATOM   2915 1HE  MET A 195       7.124  19.992   7.655  1.00  1.01           H  
ATOM   2916 2HE  MET A 195       7.869  18.399   7.923  1.00  1.01           H  
ATOM   2917 3HE  MET A 195       6.184  18.509   7.367  1.00  1.01           H  
ATOM   2918  N   VAL A 196       1.644  16.101   9.186  1.00  1.03           N  
ATOM   2919  CA  VAL A 196       0.649  15.038   9.213  1.00  1.03           C  
ATOM   2920  C   VAL A 196      -0.493  15.262   8.241  1.00  1.03           C  
ATOM   2921  O   VAL A 196      -0.749  14.438   7.362  1.00  1.03           O  
ATOM   2922  CB  VAL A 196       0.072  14.901  10.633  1.00  1.03           C  
ATOM   2923  CG1 VAL A 196      -1.009  13.841  10.668  1.00  1.03           C  
ATOM   2924  CG2 VAL A 196       1.198  14.565  11.572  1.00  1.03           C  
ATOM   2925  H   VAL A 196       1.380  17.015   9.548  1.00  1.03           H  
ATOM   2926  HA  VAL A 196       1.139  14.102   8.952  1.00  1.03           H  
ATOM   2927  HB  VAL A 196      -0.392  15.835  10.931  1.00  1.03           H  
ATOM   2928 1HG1 VAL A 196      -1.409  13.767  11.679  1.00  1.03           H  
ATOM   2929 2HG1 VAL A 196      -1.809  14.113   9.986  1.00  1.03           H  
ATOM   2930 3HG1 VAL A 196      -0.589  12.881  10.369  1.00  1.03           H  
ATOM   2931 1HG2 VAL A 196       0.819  14.470  12.586  1.00  1.03           H  
ATOM   2932 2HG2 VAL A 196       1.653  13.625  11.264  1.00  1.03           H  
ATOM   2933 3HG2 VAL A 196       1.934  15.363  11.529  1.00  1.03           H  
ATOM   2934  N   PHE A 197      -1.185  16.375   8.382  1.00  1.04           N  
ATOM   2935  CA  PHE A 197      -2.395  16.543   7.594  1.00  1.04           C  
ATOM   2936  C   PHE A 197      -2.127  16.769   6.116  1.00  1.04           C  
ATOM   2937  O   PHE A 197      -2.763  16.139   5.263  1.00  1.04           O  
ATOM   2938  CB  PHE A 197      -3.181  17.684   8.176  1.00  1.04           C  
ATOM   2939  CG  PHE A 197      -3.712  17.344   9.526  1.00  1.04           C  
ATOM   2940  CD1 PHE A 197      -3.744  18.280  10.546  1.00  1.04           C  
ATOM   2941  CD2 PHE A 197      -4.195  16.067   9.779  1.00  1.04           C  
ATOM   2942  CE1 PHE A 197      -4.263  17.943  11.780  1.00  1.04           C  
ATOM   2943  CE2 PHE A 197      -4.702  15.732  11.009  1.00  1.04           C  
ATOM   2944  CZ  PHE A 197      -4.739  16.671  12.013  1.00  1.04           C  
ATOM   2945  H   PHE A 197      -0.891  17.067   9.074  1.00  1.04           H  
ATOM   2946  HA  PHE A 197      -2.988  15.635   7.689  1.00  1.04           H  
ATOM   2947 1HB  PHE A 197      -2.554  18.556   8.253  1.00  1.04           H  
ATOM   2948 2HB  PHE A 197      -4.022  17.930   7.525  1.00  1.04           H  
ATOM   2949  HD1 PHE A 197      -3.376  19.289  10.370  1.00  1.04           H  
ATOM   2950  HD2 PHE A 197      -4.169  15.324   8.984  1.00  1.04           H  
ATOM   2951  HE1 PHE A 197      -4.298  18.687  12.565  1.00  1.04           H  
ATOM   2952  HE2 PHE A 197      -5.080  14.726  11.188  1.00  1.04           H  
ATOM   2953  HZ  PHE A 197      -5.148  16.411  12.987  1.00  1.04           H  
ATOM   2954  N   PHE A 198      -1.163  17.629   5.799  1.00  1.04           N  
ATOM   2955  CA  PHE A 198      -0.840  17.870   4.410  1.00  1.04           C  
ATOM   2956  C   PHE A 198      -0.439  16.609   3.635  1.00  1.04           C  
ATOM   2957  O   PHE A 198      -1.057  16.354   2.601  1.00  1.04           O  
ATOM   2958  CB  PHE A 198       0.213  18.960   4.217  1.00  1.04           C  
ATOM   2959  CG  PHE A 198       0.593  19.051   2.757  1.00  1.04           C  
ATOM   2960  CD1 PHE A 198      -0.238  19.694   1.855  1.00  1.04           C  
ATOM   2961  CD2 PHE A 198       1.758  18.461   2.277  1.00  1.04           C  
ATOM   2962  CE1 PHE A 198       0.083  19.750   0.512  1.00  1.04           C  
ATOM   2963  CE2 PHE A 198       2.078  18.514   0.937  1.00  1.04           C  
ATOM   2964  CZ  PHE A 198       1.239  19.158   0.054  1.00  1.04           C  
ATOM   2965  H   PHE A 198      -0.671  18.151   6.525  1.00  1.04           H  
ATOM   2966  HA  PHE A 198      -1.745  18.253   3.938  1.00  1.04           H  
ATOM   2967 1HB  PHE A 198      -0.198  19.920   4.529  1.00  1.04           H  
ATOM   2968 2HB  PHE A 198       1.097  18.787   4.814  1.00  1.04           H  
ATOM   2969  HD1 PHE A 198      -1.157  20.155   2.215  1.00  1.04           H  
ATOM   2970  HD2 PHE A 198       2.419  17.946   2.969  1.00  1.04           H  
ATOM   2971  HE1 PHE A 198      -0.582  20.257  -0.186  1.00  1.04           H  
ATOM   2972  HE2 PHE A 198       2.990  18.042   0.572  1.00  1.04           H  
ATOM   2973  HZ  PHE A 198       1.488  19.195  -1.009  1.00  1.04           H  
ATOM   2974  N   PRO A 199       0.587  15.806   4.035  1.00  1.02           N  
ATOM   2975  CA  PRO A 199       0.971  14.617   3.307  1.00  1.02           C  
ATOM   2976  C   PRO A 199      -0.151  13.593   3.248  1.00  1.02           C  
ATOM   2977  O   PRO A 199      -0.215  12.825   2.288  1.00  1.02           O  
ATOM   2978  CB  PRO A 199       2.196  14.109   4.082  1.00  1.02           C  
ATOM   2979  CG  PRO A 199       2.091  14.730   5.429  1.00  1.02           C  
ATOM   2980  CD  PRO A 199       1.448  16.081   5.203  1.00  1.02           C  
ATOM   2981  HA  PRO A 199       1.265  14.916   2.291  1.00  1.02           H  
ATOM   2982 1HB  PRO A 199       2.178  13.011   4.132  1.00  1.02           H  
ATOM   2983 2HB  PRO A 199       3.118  14.393   3.557  1.00  1.02           H  
ATOM   2984 1HG  PRO A 199       1.516  14.086   6.109  1.00  1.02           H  
ATOM   2985 2HG  PRO A 199       3.096  14.821   5.857  1.00  1.02           H  
ATOM   2986 1HD  PRO A 199       0.925  16.349   6.091  1.00  1.02           H  
ATOM   2987 2HD  PRO A 199       2.225  16.805   4.957  1.00  1.02           H  
ATOM   2988  N   ILE A 200      -1.089  13.598   4.206  1.00  1.00           N  
ATOM   2989  CA  ILE A 200      -2.197  12.674   4.045  1.00  1.00           C  
ATOM   2990  C   ILE A 200      -3.057  13.146   2.885  1.00  1.00           C  
ATOM   2991  O   ILE A 200      -3.367  12.378   1.982  1.00  1.00           O  
ATOM   2992  CB  ILE A 200      -3.066  12.552   5.302  1.00  1.00           C  
ATOM   2993  CG1 ILE A 200      -2.330  11.904   6.422  1.00  1.00           C  
ATOM   2994  CG2 ILE A 200      -4.297  11.750   4.972  1.00  1.00           C  
ATOM   2995  CD1 ILE A 200      -3.047  12.060   7.752  1.00  1.00           C  
ATOM   2996  H   ILE A 200      -1.039  14.187   5.042  1.00  1.00           H  
ATOM   2997  HA  ILE A 200      -1.802  11.687   3.806  1.00  1.00           H  
ATOM   2998  HB  ILE A 200      -3.359  13.551   5.638  1.00  1.00           H  
ATOM   2999 1HG1 ILE A 200      -2.243  10.849   6.200  1.00  1.00           H  
ATOM   3000 2HG1 ILE A 200      -1.333  12.317   6.490  1.00  1.00           H  
ATOM   3001 1HG2 ILE A 200      -4.915  11.681   5.854  1.00  1.00           H  
ATOM   3002 2HG2 ILE A 200      -4.842  12.248   4.184  1.00  1.00           H  
ATOM   3003 3HG2 ILE A 200      -4.009  10.751   4.645  1.00  1.00           H  
ATOM   3004 1HD1 ILE A 200      -2.481  11.560   8.534  1.00  1.00           H  
ATOM   3005 2HD1 ILE A 200      -3.133  13.120   7.988  1.00  1.00           H  
ATOM   3006 3HD1 ILE A 200      -4.040  11.626   7.686  1.00  1.00           H  
ATOM   3007  N   ALA A 201      -3.413  14.432   2.877  1.00  0.98           N  
ATOM   3008  CA  ALA A 201      -4.239  14.977   1.801  1.00  0.98           C  
ATOM   3009  C   ALA A 201      -3.556  14.850   0.439  1.00  0.98           C  
ATOM   3010  O   ALA A 201      -4.203  14.592  -0.589  1.00  0.98           O  
ATOM   3011  CB  ALA A 201      -4.537  16.433   2.071  1.00  0.98           C  
ATOM   3012  H   ALA A 201      -3.112  15.042   3.640  1.00  0.98           H  
ATOM   3013  HA  ALA A 201      -5.170  14.415   1.771  1.00  0.98           H  
ATOM   3014 1HB  ALA A 201      -5.163  16.810   1.276  1.00  0.98           H  
ATOM   3015 2HB  ALA A 201      -5.049  16.535   3.024  1.00  0.98           H  
ATOM   3016 3HB  ALA A 201      -3.604  16.994   2.102  1.00  0.98           H  
ATOM   3017  N   ASP A 202      -2.232  15.023   0.421  1.00  0.96           N  
ATOM   3018  CA  ASP A 202      -1.488  14.957  -0.824  1.00  0.96           C  
ATOM   3019  C   ASP A 202      -1.472  13.524  -1.331  1.00  0.96           C  
ATOM   3020  O   ASP A 202      -1.754  13.274  -2.507  1.00  0.96           O  
ATOM   3021  CB  ASP A 202      -0.059  15.465  -0.612  1.00  0.96           C  
ATOM   3022  CG  ASP A 202       0.730  15.698  -1.898  1.00  0.96           C  
ATOM   3023  OD1 ASP A 202       0.336  16.550  -2.667  1.00  0.96           O  
ATOM   3024  OD2 ASP A 202       1.727  15.038  -2.099  1.00  0.96           O  
ATOM   3025  H   ASP A 202      -1.743  15.254   1.286  1.00  0.96           H  
ATOM   3026  HA  ASP A 202      -1.981  15.584  -1.564  1.00  0.96           H  
ATOM   3027 1HB  ASP A 202      -0.092  16.393  -0.037  1.00  0.96           H  
ATOM   3028 2HB  ASP A 202       0.481  14.739  -0.009  1.00  0.96           H  
ATOM   3029  N   LYS A 203      -1.225  12.568  -0.438  1.00  0.94           N  
ATOM   3030  CA  LYS A 203      -1.184  11.179  -0.843  1.00  0.94           C  
ATOM   3031  C   LYS A 203      -2.559  10.692  -1.236  1.00  0.94           C  
ATOM   3032  O   LYS A 203      -2.692   9.935  -2.193  1.00  0.94           O  
ATOM   3033  CB  LYS A 203      -0.557  10.314   0.229  1.00  0.94           C  
ATOM   3034  CG  LYS A 203      -0.450   8.833  -0.134  1.00  0.94           C  
ATOM   3035  CD  LYS A 203       0.323   8.560  -1.465  1.00  0.94           C  
ATOM   3036  CE  LYS A 203       1.737   9.138  -1.483  1.00  0.94           C  
ATOM   3037  NZ  LYS A 203       2.561   8.570  -2.587  1.00  0.94           N  
ATOM   3038  H   LYS A 203      -1.013  12.798   0.533  1.00  0.94           H  
ATOM   3039  HA  LYS A 203      -0.548  11.106  -1.725  1.00  0.94           H  
ATOM   3040 1HB  LYS A 203       0.444  10.680   0.461  1.00  0.94           H  
ATOM   3041 2HB  LYS A 203      -1.149  10.399   1.145  1.00  0.94           H  
ATOM   3042 1HG  LYS A 203       0.067   8.310   0.677  1.00  0.94           H  
ATOM   3043 2HG  LYS A 203      -1.453   8.413  -0.215  1.00  0.94           H  
ATOM   3044 1HD  LYS A 203       0.399   7.479  -1.611  1.00  0.94           H  
ATOM   3045 2HD  LYS A 203      -0.237   8.980  -2.298  1.00  0.94           H  
ATOM   3046 1HE  LYS A 203       1.666  10.216  -1.613  1.00  0.94           H  
ATOM   3047 2HE  LYS A 203       2.231   8.930  -0.565  1.00  0.94           H  
ATOM   3048 1HZ  LYS A 203       3.481   8.968  -2.561  1.00  0.94           H  
ATOM   3049 2HZ  LYS A 203       2.624   7.565  -2.395  1.00  0.94           H  
ATOM   3050 3HZ  LYS A 203       2.154   8.717  -3.488  1.00  0.94           H  
ATOM   3051  N   LEU A 204      -3.598  11.128  -0.531  1.00  0.93           N  
ATOM   3052  CA  LEU A 204      -4.936  10.726  -0.918  1.00  0.93           C  
ATOM   3053  C   LEU A 204      -5.277  11.237  -2.309  1.00  0.93           C  
ATOM   3054  O   LEU A 204      -5.861  10.510  -3.117  1.00  0.93           O  
ATOM   3055  CB  LEU A 204      -5.958  11.262   0.069  1.00  0.93           C  
ATOM   3056  CG  LEU A 204      -5.950  10.628   1.404  1.00  0.93           C  
ATOM   3057  CD1 LEU A 204      -6.889  11.395   2.339  1.00  0.93           C  
ATOM   3058  CD2 LEU A 204      -6.358   9.226   1.202  1.00  0.93           C  
ATOM   3059  H   LEU A 204      -3.463  11.732   0.275  1.00  0.93           H  
ATOM   3060  HA  LEU A 204      -4.981   9.640  -0.924  1.00  0.93           H  
ATOM   3061 1HB  LEU A 204      -5.776  12.329   0.206  1.00  0.93           H  
ATOM   3062 2HB  LEU A 204      -6.951  11.138  -0.356  1.00  0.93           H  
ATOM   3063  HG  LEU A 204      -4.963  10.647   1.830  1.00  0.93           H  
ATOM   3064 1HD1 LEU A 204      -6.893  10.924   3.322  1.00  0.93           H  
ATOM   3065 2HD1 LEU A 204      -6.539  12.421   2.431  1.00  0.93           H  
ATOM   3066 3HD1 LEU A 204      -7.896  11.392   1.928  1.00  0.93           H  
ATOM   3067 1HD2 LEU A 204      -6.372   8.711   2.150  1.00  0.93           H  
ATOM   3068 2HD2 LEU A 204      -7.347   9.213   0.755  1.00  0.93           H  
ATOM   3069 3HD2 LEU A 204      -5.650   8.744   0.532  1.00  0.93           H  
ATOM   3070  N   SER A 205      -4.864  12.467  -2.627  1.00  0.92           N  
ATOM   3071  CA  SER A 205      -5.145  13.004  -3.945  1.00  0.92           C  
ATOM   3072  C   SER A 205      -4.429  12.181  -5.013  1.00  0.92           C  
ATOM   3073  O   SER A 205      -5.014  11.830  -6.043  1.00  0.92           O  
ATOM   3074  CB  SER A 205      -4.671  14.438  -4.024  1.00  0.92           C  
ATOM   3075  OG  SER A 205      -5.386  15.256  -3.142  1.00  0.92           O  
ATOM   3076  H   SER A 205      -4.396  13.056  -1.936  1.00  0.92           H  
ATOM   3077  HA  SER A 205      -6.219  12.960  -4.120  1.00  0.92           H  
ATOM   3078 1HB  SER A 205      -3.610  14.486  -3.782  1.00  0.92           H  
ATOM   3079 2HB  SER A 205      -4.790  14.801  -5.041  1.00  0.92           H  
ATOM   3080  HG  SER A 205      -5.134  14.941  -2.237  1.00  0.92           H  
ATOM   3081  N   LEU A 206      -3.172  11.833  -4.744  1.00  0.91           N  
ATOM   3082  CA  LEU A 206      -2.387  11.054  -5.686  1.00  0.91           C  
ATOM   3083  C   LEU A 206      -2.944   9.642  -5.842  1.00  0.91           C  
ATOM   3084  O   LEU A 206      -3.027   9.125  -6.962  1.00  0.91           O  
ATOM   3085  CB  LEU A 206      -0.944  11.013  -5.193  1.00  0.91           C  
ATOM   3086  CG  LEU A 206      -0.213  12.366  -5.241  1.00  0.91           C  
ATOM   3087  CD1 LEU A 206       1.113  12.254  -4.510  1.00  0.91           C  
ATOM   3088  CD2 LEU A 206      -0.013  12.777  -6.685  1.00  0.91           C  
ATOM   3089  H   LEU A 206      -2.739  12.156  -3.876  1.00  0.91           H  
ATOM   3090  HA  LEU A 206      -2.420  11.550  -6.655  1.00  0.91           H  
ATOM   3091 1HB  LEU A 206      -0.946  10.674  -4.161  1.00  0.91           H  
ATOM   3092 2HB  LEU A 206      -0.385  10.301  -5.794  1.00  0.91           H  
ATOM   3093  HG  LEU A 206      -0.810  13.122  -4.741  1.00  0.91           H  
ATOM   3094 1HD1 LEU A 206       1.622  13.222  -4.530  1.00  0.91           H  
ATOM   3095 2HD1 LEU A 206       0.927  11.974  -3.475  1.00  0.91           H  
ATOM   3096 3HD1 LEU A 206       1.735  11.503  -4.988  1.00  0.91           H  
ATOM   3097 1HD2 LEU A 206       0.497  13.742  -6.713  1.00  0.91           H  
ATOM   3098 2HD2 LEU A 206       0.591  12.030  -7.198  1.00  0.91           H  
ATOM   3099 3HD2 LEU A 206      -0.983  12.863  -7.177  1.00  0.91           H  
ATOM   3100  N   ARG A 207      -3.369   9.037  -4.725  1.00  0.90           N  
ATOM   3101  CA  ARG A 207      -3.950   7.702  -4.725  1.00  0.90           C  
ATOM   3102  C   ARG A 207      -5.219   7.692  -5.547  1.00  0.90           C  
ATOM   3103  O   ARG A 207      -5.431   6.797  -6.361  1.00  0.90           O  
ATOM   3104  CB  ARG A 207      -4.227   7.224  -3.299  1.00  0.90           C  
ATOM   3105  CG  ARG A 207      -4.877   5.855  -3.201  1.00  0.90           C  
ATOM   3106  CD  ARG A 207      -4.804   5.265  -1.817  1.00  0.90           C  
ATOM   3107  NE  ARG A 207      -5.583   5.915  -0.810  1.00  0.90           N  
ATOM   3108  CZ  ARG A 207      -6.871   5.635  -0.554  1.00  0.90           C  
ATOM   3109  NH1 ARG A 207      -7.523   4.730  -1.254  1.00  0.90           N  
ATOM   3110  NH2 ARG A 207      -7.482   6.260   0.420  1.00  0.90           N  
ATOM   3111  H   ARG A 207      -3.265   9.513  -3.835  1.00  0.90           H  
ATOM   3112  HA  ARG A 207      -3.237   7.014  -5.178  1.00  0.90           H  
ATOM   3113 1HB  ARG A 207      -3.296   7.205  -2.732  1.00  0.90           H  
ATOM   3114 2HB  ARG A 207      -4.889   7.938  -2.810  1.00  0.90           H  
ATOM   3115 1HG  ARG A 207      -5.934   5.943  -3.469  1.00  0.90           H  
ATOM   3116 2HG  ARG A 207      -4.395   5.175  -3.897  1.00  0.90           H  
ATOM   3117 1HD  ARG A 207      -5.186   4.256  -1.888  1.00  0.90           H  
ATOM   3118 2HD  ARG A 207      -3.769   5.244  -1.480  1.00  0.90           H  
ATOM   3119  HE  ARG A 207      -5.129   6.611  -0.237  1.00  0.90           H  
ATOM   3120 1HH1 ARG A 207      -7.098   4.240  -2.052  1.00  0.90           H  
ATOM   3121 2HH1 ARG A 207      -8.479   4.534  -1.041  1.00  0.90           H  
ATOM   3122 1HH2 ARG A 207      -6.971   6.951   0.952  1.00  0.90           H  
ATOM   3123 2HH2 ARG A 207      -8.443   6.046   0.640  1.00  0.90           H  
ATOM   3124  N   ARG A 208      -6.030   8.731  -5.395  1.00  0.89           N  
ATOM   3125  CA  ARG A 208      -7.260   8.856  -6.146  1.00  0.89           C  
ATOM   3126  C   ARG A 208      -6.953   8.826  -7.644  1.00  0.89           C  
ATOM   3127  O   ARG A 208      -7.545   8.036  -8.392  1.00  0.89           O  
ATOM   3128  CB  ARG A 208      -7.943  10.156  -5.750  1.00  0.89           C  
ATOM   3129  CG  ARG A 208      -9.275  10.481  -6.385  1.00  0.89           C  
ATOM   3130  CD  ARG A 208      -9.666  11.880  -6.032  1.00  0.89           C  
ATOM   3131  NE  ARG A 208      -8.666  12.801  -6.541  1.00  0.89           N  
ATOM   3132  CZ  ARG A 208      -8.560  13.178  -7.829  1.00  0.89           C  
ATOM   3133  NH1 ARG A 208      -9.423  12.752  -8.730  1.00  0.89           N  
ATOM   3134  NH2 ARG A 208      -7.566  13.965  -8.204  1.00  0.89           N  
ATOM   3135  H   ARG A 208      -5.807   9.447  -4.704  1.00  0.89           H  
ATOM   3136  HA  ARG A 208      -7.905   8.015  -5.900  1.00  0.89           H  
ATOM   3137 1HB  ARG A 208      -8.082  10.167  -4.671  1.00  0.89           H  
ATOM   3138 2HB  ARG A 208      -7.291  10.981  -5.989  1.00  0.89           H  
ATOM   3139 1HG  ARG A 208      -9.196  10.412  -7.473  1.00  0.89           H  
ATOM   3140 2HG  ARG A 208     -10.050   9.808  -6.035  1.00  0.89           H  
ATOM   3141 1HD  ARG A 208     -10.630  12.136  -6.470  1.00  0.89           H  
ATOM   3142 2HD  ARG A 208      -9.717  11.991  -4.949  1.00  0.89           H  
ATOM   3143  HE  ARG A 208      -7.967  13.138  -5.899  1.00  0.89           H  
ATOM   3144 1HH1 ARG A 208     -10.212  12.127  -8.471  1.00  0.89           H  
ATOM   3145 2HH1 ARG A 208      -9.307  13.025  -9.691  1.00  0.89           H  
ATOM   3146 1HH2 ARG A 208      -6.880  14.279  -7.543  1.00  0.89           H  
ATOM   3147 2HH2 ARG A 208      -7.454  14.191  -9.192  1.00  0.89           H  
ATOM   3148  N   ASP A 209      -6.001   9.656  -8.096  1.00  0.88           N  
ATOM   3149  CA  ASP A 209      -5.650   9.654  -9.518  1.00  0.88           C  
ATOM   3150  C   ASP A 209      -5.083   8.309 -10.002  1.00  0.88           C  
ATOM   3151  O   ASP A 209      -5.433   7.843 -11.095  1.00  0.88           O  
ATOM   3152  CB  ASP A 209      -4.637  10.764  -9.829  1.00  0.88           C  
ATOM   3153  CG  ASP A 209      -5.222  12.204  -9.864  1.00  0.88           C  
ATOM   3154  OD1 ASP A 209      -6.427  12.366  -9.941  1.00  0.88           O  
ATOM   3155  OD2 ASP A 209      -4.446  13.132  -9.819  1.00  0.88           O  
ATOM   3156  H   ASP A 209      -5.530  10.292  -7.446  1.00  0.88           H  
ATOM   3157  HA  ASP A 209      -6.558   9.859 -10.084  1.00  0.88           H  
ATOM   3158 1HB  ASP A 209      -3.851  10.738  -9.068  1.00  0.88           H  
ATOM   3159 2HB  ASP A 209      -4.164  10.560 -10.786  1.00  0.88           H  
ATOM   3160  N   GLN A 210      -4.236   7.665  -9.190  1.00  0.85           N  
ATOM   3161  CA  GLN A 210      -3.661   6.379  -9.588  1.00  0.85           C  
ATOM   3162  C   GLN A 210      -4.731   5.313  -9.732  1.00  0.85           C  
ATOM   3163  O   GLN A 210      -4.771   4.585 -10.734  1.00  0.85           O  
ATOM   3164  CB  GLN A 210      -2.611   5.908  -8.579  1.00  0.85           C  
ATOM   3165  CG  GLN A 210      -1.937   4.587  -8.938  1.00  0.85           C  
ATOM   3166  CD  GLN A 210      -0.845   4.193  -7.947  1.00  0.85           C  
ATOM   3167  OE1 GLN A 210      -1.016   4.272  -6.725  1.00  0.85           O  
ATOM   3168  NE2 GLN A 210       0.291   3.753  -8.477  1.00  0.85           N  
ATOM   3169  H   GLN A 210      -3.965   8.086  -8.300  1.00  0.85           H  
ATOM   3170  HA  GLN A 210      -3.181   6.505 -10.556  1.00  0.85           H  
ATOM   3171 1HB  GLN A 210      -1.842   6.674  -8.474  1.00  0.85           H  
ATOM   3172 2HB  GLN A 210      -3.085   5.791  -7.602  1.00  0.85           H  
ATOM   3173 1HG  GLN A 210      -2.697   3.801  -8.940  1.00  0.85           H  
ATOM   3174 2HG  GLN A 210      -1.489   4.674  -9.927  1.00  0.85           H  
ATOM   3175 1HE2 GLN A 210       1.048   3.468  -7.885  1.00  0.85           H  
ATOM   3176 2HE2 GLN A 210       0.391   3.697  -9.470  1.00  0.85           H  
ATOM   3177  N   GLU A 211      -5.611   5.226  -8.735  1.00  0.82           N  
ATOM   3178  CA  GLU A 211      -6.669   4.239  -8.767  1.00  0.82           C  
ATOM   3179  C   GLU A 211      -7.619   4.525  -9.919  1.00  0.82           C  
ATOM   3180  O   GLU A 211      -8.097   3.596 -10.570  1.00  0.82           O  
ATOM   3181  CB  GLU A 211      -7.456   4.207  -7.462  1.00  0.82           C  
ATOM   3182  CG  GLU A 211      -6.736   3.697  -6.246  1.00  0.82           C  
ATOM   3183  CD  GLU A 211      -7.618   3.751  -5.001  1.00  0.82           C  
ATOM   3184  OE1 GLU A 211      -8.798   4.098  -5.112  1.00  0.82           O  
ATOM   3185  OE2 GLU A 211      -7.119   3.415  -3.945  1.00  0.82           O  
ATOM   3186  H   GLU A 211      -5.538   5.856  -7.937  1.00  0.82           H  
ATOM   3187  HA  GLU A 211      -6.221   3.260  -8.924  1.00  0.82           H  
ATOM   3188 1HB  GLU A 211      -7.872   5.197  -7.248  1.00  0.82           H  
ATOM   3189 2HB  GLU A 211      -8.249   3.530  -7.597  1.00  0.82           H  
ATOM   3190 1HG  GLU A 211      -6.441   2.668  -6.428  1.00  0.82           H  
ATOM   3191 2HG  GLU A 211      -5.832   4.283  -6.083  1.00  0.82           H  
ATOM   3192  N   THR A 212      -7.878   5.811 -10.197  1.00  0.79           N  
ATOM   3193  CA  THR A 212      -8.774   6.166 -11.282  1.00  0.79           C  
ATOM   3194  C   THR A 212      -8.205   5.649 -12.585  1.00  0.79           C  
ATOM   3195  O   THR A 212      -8.927   5.034 -13.374  1.00  0.79           O  
ATOM   3196  CB  THR A 212      -8.999   7.678 -11.372  1.00  0.79           C  
ATOM   3197  OG1 THR A 212      -9.592   8.146 -10.159  1.00  0.79           O  
ATOM   3198  CG2 THR A 212      -9.923   7.973 -12.532  1.00  0.79           C  
ATOM   3199  H   THR A 212      -7.480   6.553  -9.623  1.00  0.79           H  
ATOM   3200  HA  THR A 212      -9.735   5.684 -11.118  1.00  0.79           H  
ATOM   3201  HB  THR A 212      -8.047   8.186 -11.523  1.00  0.79           H  
ATOM   3202  HG1 THR A 212      -8.902   8.146  -9.457  1.00  0.79           H  
ATOM   3203 1HG2 THR A 212     -10.088   9.046 -12.601  1.00  0.79           H  
ATOM   3204 2HG2 THR A 212      -9.459   7.613 -13.446  1.00  0.79           H  
ATOM   3205 3HG2 THR A 212     -10.873   7.466 -12.380  1.00  0.79           H  
ATOM   3206  N   LEU A 213      -6.901   5.844 -12.812  1.00  0.76           N  
ATOM   3207  CA  LEU A 213      -6.333   5.294 -14.027  1.00  0.76           C  
ATOM   3208  C   LEU A 213      -6.487   3.797 -14.083  1.00  0.76           C  
ATOM   3209  O   LEU A 213      -6.902   3.262 -15.115  1.00  0.76           O  
ATOM   3210  CB  LEU A 213      -4.858   5.601 -14.235  1.00  0.76           C  
ATOM   3211  CG  LEU A 213      -4.347   4.804 -15.476  1.00  0.76           C  
ATOM   3212  CD1 LEU A 213      -5.178   5.207 -16.673  1.00  0.76           C  
ATOM   3213  CD2 LEU A 213      -2.860   5.046 -15.732  1.00  0.76           C  
ATOM   3214  H   LEU A 213      -6.329   6.375 -12.151  1.00  0.76           H  
ATOM   3215  HA  LEU A 213      -6.875   5.719 -14.868  1.00  0.76           H  
ATOM   3216 1HB  LEU A 213      -4.723   6.667 -14.404  1.00  0.76           H  
ATOM   3217 2HB  LEU A 213      -4.294   5.295 -13.349  1.00  0.76           H  
ATOM   3218  HG  LEU A 213      -4.505   3.742 -15.298  1.00  0.76           H  
ATOM   3219 1HD1 LEU A 213      -4.870   4.628 -17.517  1.00  0.76           H  
ATOM   3220 2HD1 LEU A 213      -6.226   5.006 -16.472  1.00  0.76           H  
ATOM   3221 3HD1 LEU A 213      -5.041   6.267 -16.875  1.00  0.76           H  
ATOM   3222 1HD2 LEU A 213      -2.541   4.467 -16.601  1.00  0.76           H  
ATOM   3223 2HD2 LEU A 213      -2.687   6.106 -15.923  1.00  0.76           H  
ATOM   3224 3HD2 LEU A 213      -2.289   4.733 -14.858  1.00  0.76           H  
ATOM   3225  N   ASN A 214      -6.147   3.107 -12.998  1.00  0.73           N  
ATOM   3226  CA  ASN A 214      -6.257   1.665 -13.026  1.00  0.73           C  
ATOM   3227  C   ASN A 214      -7.678   1.227 -13.359  1.00  0.73           C  
ATOM   3228  O   ASN A 214      -7.884   0.337 -14.189  1.00  0.73           O  
ATOM   3229  CB  ASN A 214      -5.812   1.085 -11.703  1.00  0.73           C  
ATOM   3230  CG  ASN A 214      -4.310   1.079 -11.535  1.00  0.73           C  
ATOM   3231  OD1 ASN A 214      -3.551   1.257 -12.497  1.00  0.73           O  
ATOM   3232  ND2 ASN A 214      -3.869   0.798 -10.347  1.00  0.73           N  
ATOM   3233  H   ASN A 214      -5.806   3.591 -12.164  1.00  0.73           H  
ATOM   3234  HA  ASN A 214      -5.608   1.285 -13.810  1.00  0.73           H  
ATOM   3235 1HB  ASN A 214      -6.235   1.690 -10.903  1.00  0.73           H  
ATOM   3236 2HB  ASN A 214      -6.210   0.086 -11.582  1.00  0.73           H  
ATOM   3237 1HD2 ASN A 214      -2.873   0.683 -10.214  1.00  0.73           H  
ATOM   3238 2HD2 ASN A 214      -4.507   0.635  -9.601  1.00  0.73           H  
ATOM   3239  N   ARG A 215      -8.669   1.882 -12.763  1.00  0.71           N  
ATOM   3240  CA  ARG A 215     -10.049   1.533 -13.040  1.00  0.71           C  
ATOM   3241  C   ARG A 215     -10.421   1.811 -14.494  1.00  0.71           C  
ATOM   3242  O   ARG A 215     -11.106   1.010 -15.129  1.00  0.71           O  
ATOM   3243  CB  ARG A 215     -10.979   2.267 -12.103  1.00  0.71           C  
ATOM   3244  CG  ARG A 215     -10.961   1.770 -10.653  1.00  0.71           C  
ATOM   3245  CD  ARG A 215     -12.085   2.335  -9.849  1.00  0.71           C  
ATOM   3246  NE  ARG A 215     -11.952   3.767  -9.648  1.00  0.71           N  
ATOM   3247  CZ  ARG A 215     -11.290   4.318  -8.630  1.00  0.71           C  
ATOM   3248  NH1 ARG A 215     -10.731   3.528  -7.751  1.00  0.71           N  
ATOM   3249  NH2 ARG A 215     -11.206   5.633  -8.516  1.00  0.71           N  
ATOM   3250  H   ARG A 215      -8.460   2.616 -12.088  1.00  0.71           H  
ATOM   3251  HA  ARG A 215     -10.171   0.470 -12.856  1.00  0.71           H  
ATOM   3252 1HB  ARG A 215     -10.738   3.331 -12.106  1.00  0.71           H  
ATOM   3253 2HB  ARG A 215     -11.974   2.150 -12.470  1.00  0.71           H  
ATOM   3254 1HG  ARG A 215     -11.041   0.688 -10.644  1.00  0.71           H  
ATOM   3255 2HG  ARG A 215     -10.029   2.061 -10.182  1.00  0.71           H  
ATOM   3256 1HD  ARG A 215     -13.021   2.160 -10.356  1.00  0.71           H  
ATOM   3257 2HD  ARG A 215     -12.113   1.854  -8.874  1.00  0.71           H  
ATOM   3258  HE  ARG A 215     -12.375   4.384 -10.322  1.00  0.71           H  
ATOM   3259 1HH1 ARG A 215     -10.805   2.529  -7.860  1.00  0.71           H  
ATOM   3260 2HH1 ARG A 215     -10.186   3.906  -6.950  1.00  0.71           H  
ATOM   3261 1HH2 ARG A 215     -11.646   6.234  -9.203  1.00  0.71           H  
ATOM   3262 2HH2 ARG A 215     -10.703   6.043  -7.744  1.00  0.71           H  
ATOM   3263  N   ARG A 216      -9.940   2.919 -15.056  1.00  0.69           N  
ATOM   3264  CA  ARG A 216     -10.240   3.217 -16.449  1.00  0.69           C  
ATOM   3265  C   ARG A 216      -9.609   2.185 -17.382  1.00  0.69           C  
ATOM   3266  O   ARG A 216     -10.231   1.764 -18.359  1.00  0.69           O  
ATOM   3267  CB  ARG A 216      -9.778   4.613 -16.809  1.00  0.69           C  
ATOM   3268  CG  ARG A 216     -10.611   5.730 -16.191  1.00  0.69           C  
ATOM   3269  CD  ARG A 216     -10.033   7.058 -16.484  1.00  0.69           C  
ATOM   3270  NE  ARG A 216     -10.833   8.133 -15.920  1.00  0.69           N  
ATOM   3271  CZ  ARG A 216     -10.436   9.417 -15.834  1.00  0.69           C  
ATOM   3272  NH1 ARG A 216      -9.247   9.768 -16.271  1.00  0.69           N  
ATOM   3273  NH2 ARG A 216     -11.239  10.322 -15.303  1.00  0.69           N  
ATOM   3274  H   ARG A 216      -9.380   3.573 -14.508  1.00  0.69           H  
ATOM   3275  HA  ARG A 216     -11.322   3.182 -16.577  1.00  0.69           H  
ATOM   3276 1HB  ARG A 216      -8.752   4.744 -16.468  1.00  0.69           H  
ATOM   3277 2HB  ARG A 216      -9.783   4.737 -17.894  1.00  0.69           H  
ATOM   3278 1HG  ARG A 216     -11.621   5.695 -16.600  1.00  0.69           H  
ATOM   3279 2HG  ARG A 216     -10.656   5.602 -15.111  1.00  0.69           H  
ATOM   3280 1HD  ARG A 216      -9.032   7.113 -16.053  1.00  0.69           H  
ATOM   3281 2HD  ARG A 216      -9.974   7.202 -17.562  1.00  0.69           H  
ATOM   3282  HE  ARG A 216     -11.753   7.901 -15.571  1.00  0.69           H  
ATOM   3283 1HH1 ARG A 216      -8.634   9.075 -16.674  1.00  0.69           H  
ATOM   3284 2HH1 ARG A 216      -8.948  10.730 -16.205  1.00  0.69           H  
ATOM   3285 1HH2 ARG A 216     -12.153  10.051 -14.966  1.00  0.69           H  
ATOM   3286 2HH2 ARG A 216     -10.941  11.284 -15.237  1.00  0.69           H  
ATOM   3287  N   LEU A 217      -8.398   1.711 -17.054  1.00  0.68           N  
ATOM   3288  CA  LEU A 217      -7.762   0.688 -17.881  1.00  0.68           C  
ATOM   3289  C   LEU A 217      -8.600  -0.570 -17.872  1.00  0.68           C  
ATOM   3290  O   LEU A 217      -8.837  -1.184 -18.916  1.00  0.68           O  
ATOM   3291  CB  LEU A 217      -6.370   0.348 -17.343  1.00  0.68           C  
ATOM   3292  CG  LEU A 217      -5.326   1.398 -17.521  1.00  0.68           C  
ATOM   3293  CD1 LEU A 217      -4.095   1.048 -16.745  1.00  0.68           C  
ATOM   3294  CD2 LEU A 217      -4.988   1.474 -18.951  1.00  0.68           C  
ATOM   3295  H   LEU A 217      -7.911   2.092 -16.240  1.00  0.68           H  
ATOM   3296  HA  LEU A 217      -7.685   1.060 -18.903  1.00  0.68           H  
ATOM   3297 1HB  LEU A 217      -6.453   0.151 -16.276  1.00  0.68           H  
ATOM   3298 2HB  LEU A 217      -6.019  -0.561 -17.831  1.00  0.68           H  
ATOM   3299  HG  LEU A 217      -5.703   2.351 -17.172  1.00  0.68           H  
ATOM   3300 1HD1 LEU A 217      -3.356   1.829 -16.907  1.00  0.68           H  
ATOM   3301 2HD1 LEU A 217      -4.336   0.985 -15.690  1.00  0.68           H  
ATOM   3302 3HD1 LEU A 217      -3.699   0.092 -17.083  1.00  0.68           H  
ATOM   3303 1HD2 LEU A 217      -4.237   2.215 -19.090  1.00  0.68           H  
ATOM   3304 2HD2 LEU A 217      -4.608   0.513 -19.277  1.00  0.68           H  
ATOM   3305 3HD2 LEU A 217      -5.880   1.730 -19.518  1.00  0.68           H  
ATOM   3306  N   ILE A 218      -9.103  -0.914 -16.693  1.00  0.67           N  
ATOM   3307  CA  ILE A 218      -9.931  -2.084 -16.522  1.00  0.67           C  
ATOM   3308  C   ILE A 218     -11.228  -1.974 -17.271  1.00  0.67           C  
ATOM   3309  O   ILE A 218     -11.618  -2.902 -17.976  1.00  0.67           O  
ATOM   3310  CB  ILE A 218     -10.214  -2.324 -15.056  1.00  0.67           C  
ATOM   3311  CG1 ILE A 218      -8.922  -2.713 -14.358  1.00  0.67           C  
ATOM   3312  CG2 ILE A 218     -11.246  -3.392 -14.940  1.00  0.67           C  
ATOM   3313  CD1 ILE A 218      -8.989  -2.683 -12.858  1.00  0.67           C  
ATOM   3314  H   ILE A 218      -8.864  -0.355 -15.870  1.00  0.67           H  
ATOM   3315  HA  ILE A 218      -9.399  -2.947 -16.909  1.00  0.67           H  
ATOM   3316  HB  ILE A 218     -10.561  -1.410 -14.601  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 218      -8.675  -3.698 -14.670  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 218      -8.128  -2.049 -14.684  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 218     -11.435  -3.553 -13.910  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 218     -12.166  -3.082 -15.436  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 218     -10.875  -4.304 -15.400  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 218      -8.032  -2.983 -12.450  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 218      -9.217  -1.673 -12.530  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 218      -9.759  -3.352 -12.508  1.00  0.67           H  
ATOM   3325  N   MET A 219     -11.899  -0.840 -17.142  1.00  0.66           N  
ATOM   3326  CA  MET A 219     -13.155  -0.655 -17.832  1.00  0.66           C  
ATOM   3327  C   MET A 219     -12.956  -0.758 -19.337  1.00  0.66           C  
ATOM   3328  O   MET A 219     -13.646  -1.530 -20.005  1.00  0.66           O  
ATOM   3329  CB  MET A 219     -13.765   0.673 -17.413  1.00  0.66           C  
ATOM   3330  CG  MET A 219     -15.067   1.018 -18.059  1.00  0.66           C  
ATOM   3331  SD  MET A 219     -15.701   2.560 -17.453  1.00  0.66           S  
ATOM   3332  CE  MET A 219     -14.507   3.700 -18.138  1.00  0.66           C  
ATOM   3333  H   MET A 219     -11.532  -0.103 -16.544  1.00  0.66           H  
ATOM   3334  HA  MET A 219     -13.826  -1.457 -17.542  1.00  0.66           H  
ATOM   3335 1HB  MET A 219     -13.912   0.677 -16.334  1.00  0.66           H  
ATOM   3336 2HB  MET A 219     -13.058   1.473 -17.643  1.00  0.66           H  
ATOM   3337 1HG  MET A 219     -14.905   1.113 -19.126  1.00  0.66           H  
ATOM   3338 2HG  MET A 219     -15.804   0.243 -17.891  1.00  0.66           H  
ATOM   3339 1HE  MET A 219     -14.768   4.717 -17.850  1.00  0.66           H  
ATOM   3340 2HE  MET A 219     -13.513   3.458 -17.760  1.00  0.66           H  
ATOM   3341 3HE  MET A 219     -14.504   3.618 -19.228  1.00  0.66           H  
ATOM   3342  N   ASP A 220     -11.955  -0.054 -19.880  1.00  0.65           N  
ATOM   3343  CA  ASP A 220     -11.706  -0.150 -21.314  1.00  0.65           C  
ATOM   3344  C   ASP A 220     -11.366  -1.588 -21.709  1.00  0.65           C  
ATOM   3345  O   ASP A 220     -11.793  -2.073 -22.761  1.00  0.65           O  
ATOM   3346  CB  ASP A 220     -10.553   0.759 -21.750  1.00  0.65           C  
ATOM   3347  CG  ASP A 220     -10.852   2.277 -21.786  1.00  0.65           C  
ATOM   3348  OD1 ASP A 220     -11.990   2.667 -21.703  1.00  0.65           O  
ATOM   3349  OD2 ASP A 220      -9.900   3.033 -21.956  1.00  0.65           O  
ATOM   3350  H   ASP A 220     -11.376   0.557 -19.304  1.00  0.65           H  
ATOM   3351  HA  ASP A 220     -12.610   0.148 -21.844  1.00  0.65           H  
ATOM   3352 1HB  ASP A 220      -9.714   0.603 -21.063  1.00  0.65           H  
ATOM   3353 2HB  ASP A 220     -10.223   0.442 -22.733  1.00  0.65           H  
ATOM   3354  N   GLY A 221     -10.613  -2.271 -20.846  1.00  0.65           N  
ATOM   3355  CA  GLY A 221     -10.188  -3.644 -21.046  1.00  0.65           C  
ATOM   3356  C   GLY A 221     -11.357  -4.597 -21.195  1.00  0.65           C  
ATOM   3357  O   GLY A 221     -11.416  -5.357 -22.164  1.00  0.65           O  
ATOM   3358  H   GLY A 221     -10.276  -1.806 -20.005  1.00  0.65           H  
ATOM   3359 1HA  GLY A 221      -9.547  -3.699 -21.925  1.00  0.65           H  
ATOM   3360 2HA  GLY A 221      -9.603  -3.943 -20.184  1.00  0.65           H  
ATOM   3361  N   VAL A 222     -12.270  -4.560 -20.221  1.00  0.65           N  
ATOM   3362  CA  VAL A 222     -13.458  -5.411 -20.179  1.00  0.65           C  
ATOM   3363  C   VAL A 222     -14.368  -5.144 -21.363  1.00  0.65           C  
ATOM   3364  O   VAL A 222     -14.893  -6.077 -21.975  1.00  0.65           O  
ATOM   3365  CB  VAL A 222     -14.227  -5.164 -18.866  1.00  0.65           C  
ATOM   3366  CG1 VAL A 222     -15.575  -5.872 -18.871  1.00  0.65           C  
ATOM   3367  CG2 VAL A 222     -13.381  -5.674 -17.696  1.00  0.65           C  
ATOM   3368  H   VAL A 222     -12.122  -3.894 -19.460  1.00  0.65           H  
ATOM   3369  HA  VAL A 222     -13.138  -6.451 -20.209  1.00  0.65           H  
ATOM   3370  HB  VAL A 222     -14.407  -4.088 -18.762  1.00  0.65           H  
ATOM   3371 1HG1 VAL A 222     -16.094  -5.668 -17.941  1.00  0.65           H  
ATOM   3372 2HG1 VAL A 222     -16.178  -5.513 -19.709  1.00  0.65           H  
ATOM   3373 3HG1 VAL A 222     -15.415  -6.934 -18.960  1.00  0.65           H  
ATOM   3374 1HG2 VAL A 222     -13.886  -5.489 -16.771  1.00  0.65           H  
ATOM   3375 2HG2 VAL A 222     -13.213  -6.735 -17.809  1.00  0.65           H  
ATOM   3376 3HG2 VAL A 222     -12.427  -5.165 -17.686  1.00  0.65           H  
ATOM   3377  N   LEU A 223     -14.567  -3.871 -21.683  1.00  0.66           N  
ATOM   3378  CA  LEU A 223     -15.419  -3.503 -22.798  1.00  0.66           C  
ATOM   3379  C   LEU A 223     -14.823  -4.012 -24.115  1.00  0.66           C  
ATOM   3380  O   LEU A 223     -15.542  -4.490 -24.993  1.00  0.66           O  
ATOM   3381  CB  LEU A 223     -15.558  -1.984 -22.799  1.00  0.66           C  
ATOM   3382  CG  LEU A 223     -16.338  -1.430 -21.586  1.00  0.66           C  
ATOM   3383  CD1 LEU A 223     -16.193   0.053 -21.541  1.00  0.66           C  
ATOM   3384  CD2 LEU A 223     -17.780  -1.813 -21.688  1.00  0.66           C  
ATOM   3385  H   LEU A 223     -14.121  -3.131 -21.138  1.00  0.66           H  
ATOM   3386  HA  LEU A 223     -16.399  -3.955 -22.651  1.00  0.66           H  
ATOM   3387 1HB  LEU A 223     -14.558  -1.543 -22.790  1.00  0.66           H  
ATOM   3388 2HB  LEU A 223     -16.072  -1.677 -23.708  1.00  0.66           H  
ATOM   3389  HG  LEU A 223     -15.933  -1.851 -20.673  1.00  0.66           H  
ATOM   3390 1HD1 LEU A 223     -16.728   0.435 -20.686  1.00  0.66           H  
ATOM   3391 2HD1 LEU A 223     -15.136   0.309 -21.456  1.00  0.66           H  
ATOM   3392 3HD1 LEU A 223     -16.594   0.469 -22.447  1.00  0.66           H  
ATOM   3393 1HD2 LEU A 223     -18.310  -1.440 -20.831  1.00  0.66           H  
ATOM   3394 2HD2 LEU A 223     -18.207  -1.391 -22.590  1.00  0.66           H  
ATOM   3395 3HD2 LEU A 223     -17.862  -2.882 -21.717  1.00  0.66           H  
ATOM   3396  N   ALA A 224     -13.501  -3.931 -24.254  1.00  0.67           N  
ATOM   3397  CA  ALA A 224     -12.833  -4.390 -25.463  1.00  0.67           C  
ATOM   3398  C   ALA A 224     -12.693  -5.912 -25.548  1.00  0.67           C  
ATOM   3399  O   ALA A 224     -11.786  -6.274 -26.291  1.00  0.67           O  
ATOM   3400  CB  ALA A 224     -11.447  -3.778 -25.526  1.00  0.67           C  
ATOM   3401  H   ALA A 224     -12.932  -3.508 -23.519  1.00  0.67           H  
ATOM   3402  HA  ALA A 224     -13.418  -4.053 -26.316  1.00  0.67           H  
ATOM   3403 1HB  ALA A 224     -10.954  -4.082 -26.438  1.00  0.67           H  
ATOM   3404 2HB  ALA A 224     -11.525  -2.692 -25.500  1.00  0.67           H  
ATOM   3405 3HB  ALA A 224     -10.867  -4.119 -24.665  1.00  0.67           H  
ATOM   3406  N   ILE A 225     -12.843  -6.505 -24.359  1.00  0.69           N  
ATOM   3407  CA  ILE A 225     -13.179  -7.923 -24.417  1.00  0.69           C  
ATOM   3408  C   ILE A 225     -14.585  -8.171 -24.954  1.00  0.69           C  
ATOM   3409  O   ILE A 225     -14.753  -8.965 -25.879  1.00  0.69           O  
ATOM   3410  CB  ILE A 225     -12.962  -8.606 -23.057  1.00  0.69           C  
ATOM   3411  CG1 ILE A 225     -11.472  -8.594 -22.715  1.00  0.69           C  
ATOM   3412  CG2 ILE A 225     -13.408 -10.023 -23.137  1.00  0.69           C  
ATOM   3413  CD1 ILE A 225     -11.138  -8.994 -21.285  1.00  0.69           C  
ATOM   3414  H   ILE A 225     -12.093  -6.339 -23.692  1.00  0.69           H  
ATOM   3415  HA  ILE A 225     -12.481  -8.395 -25.107  1.00  0.69           H  
ATOM   3416  HB  ILE A 225     -13.507  -8.085 -22.281  1.00  0.69           H  
ATOM   3417 1HG1 ILE A 225     -10.982  -9.261 -23.379  1.00  0.69           H  
ATOM   3418 2HG1 ILE A 225     -11.084  -7.603 -22.897  1.00  0.69           H  
ATOM   3419 1HG2 ILE A 225     -13.230 -10.487 -22.181  1.00  0.69           H  
ATOM   3420 2HG2 ILE A 225     -14.456 -10.067 -23.385  1.00  0.69           H  
ATOM   3421 3HG2 ILE A 225     -12.834 -10.528 -23.905  1.00  0.69           H  
ATOM   3422 1HD1 ILE A 225     -10.055  -8.956 -21.151  1.00  0.69           H  
ATOM   3423 2HD1 ILE A 225     -11.613  -8.303 -20.592  1.00  0.69           H  
ATOM   3424 3HD1 ILE A 225     -11.495 -10.003 -21.096  1.00  0.69           H  
ATOM   3425  N   GLN A 226     -15.579  -7.429 -24.463  1.00  0.71           N  
ATOM   3426  CA  GLN A 226     -16.964  -7.591 -24.928  1.00  0.71           C  
ATOM   3427  C   GLN A 226     -17.115  -7.345 -26.425  1.00  0.71           C  
ATOM   3428  O   GLN A 226     -17.874  -8.042 -27.100  1.00  0.71           O  
ATOM   3429  CB  GLN A 226     -17.915  -6.689 -24.148  1.00  0.71           C  
ATOM   3430  CG  GLN A 226     -18.121  -7.163 -22.800  1.00  0.71           C  
ATOM   3431  CD  GLN A 226     -18.906  -6.277 -21.911  1.00  0.71           C  
ATOM   3432  OE1 GLN A 226     -18.456  -5.206 -21.523  1.00  0.71           O  
ATOM   3433  NE2 GLN A 226     -20.101  -6.707 -21.580  1.00  0.71           N  
ATOM   3434  H   GLN A 226     -15.371  -6.774 -23.707  1.00  0.71           H  
ATOM   3435  HA  GLN A 226     -17.263  -8.613 -24.723  1.00  0.71           H  
ATOM   3436 1HB  GLN A 226     -17.524  -5.680 -24.103  1.00  0.71           H  
ATOM   3437 2HB  GLN A 226     -18.878  -6.647 -24.653  1.00  0.71           H  
ATOM   3438 1HG  GLN A 226     -18.639  -8.107 -22.884  1.00  0.71           H  
ATOM   3439 2HG  GLN A 226     -17.146  -7.287 -22.378  1.00  0.71           H  
ATOM   3440 1HE2 GLN A 226     -20.678  -6.160 -20.969  1.00  0.71           H  
ATOM   3441 2HE2 GLN A 226     -20.441  -7.586 -21.924  1.00  0.71           H  
ATOM   3442  N   ASP A 227     -16.334  -6.410 -26.956  1.00  0.73           N  
ATOM   3443  CA  ASP A 227     -16.352  -6.099 -28.380  1.00  0.73           C  
ATOM   3444  C   ASP A 227     -15.485  -7.059 -29.219  1.00  0.73           C  
ATOM   3445  O   ASP A 227     -15.417  -6.913 -30.440  1.00  0.73           O  
ATOM   3446  CB  ASP A 227     -15.914  -4.652 -28.631  1.00  0.73           C  
ATOM   3447  CG  ASP A 227     -16.951  -3.590 -28.174  1.00  0.73           C  
ATOM   3448  OD1 ASP A 227     -18.120  -3.900 -28.108  1.00  0.73           O  
ATOM   3449  OD2 ASP A 227     -16.555  -2.475 -27.927  1.00  0.73           O  
ATOM   3450  H   ASP A 227     -15.759  -5.852 -26.327  1.00  0.73           H  
ATOM   3451  HA  ASP A 227     -17.381  -6.195 -28.727  1.00  0.73           H  
ATOM   3452 1HB  ASP A 227     -14.981  -4.469 -28.105  1.00  0.73           H  
ATOM   3453 2HB  ASP A 227     -15.720  -4.514 -29.694  1.00  0.73           H  
ATOM   3454  N   GLY A 228     -14.790  -8.013 -28.581  1.00  0.75           N  
ATOM   3455  CA  GLY A 228     -13.964  -8.978 -29.308  1.00  0.75           C  
ATOM   3456  C   GLY A 228     -12.658  -8.436 -29.897  1.00  0.75           C  
ATOM   3457  O   GLY A 228     -12.234  -8.890 -30.962  1.00  0.75           O  
ATOM   3458  H   GLY A 228     -14.870  -8.129 -27.575  1.00  0.75           H  
ATOM   3459 1HA  GLY A 228     -13.729  -9.798 -28.629  1.00  0.75           H  
ATOM   3460 2HA  GLY A 228     -14.561  -9.411 -30.109  1.00  0.75           H  
ATOM   3461  N   GLN A 229     -12.036  -7.449 -29.257  1.00  0.77           N  
ATOM   3462  CA  GLN A 229     -10.822  -6.856 -29.803  1.00  0.77           C  
ATOM   3463  C   GLN A 229      -9.606  -7.766 -29.629  1.00  0.77           C  
ATOM   3464  O   GLN A 229      -9.459  -8.449 -28.617  1.00  0.77           O  
ATOM   3465  CB  GLN A 229     -10.578  -5.491 -29.170  1.00  0.77           C  
ATOM   3466  CG  GLN A 229      -9.474  -4.684 -29.787  1.00  0.77           C  
ATOM   3467  CD  GLN A 229      -9.392  -3.282 -29.196  1.00  0.77           C  
ATOM   3468  OE1 GLN A 229      -9.087  -3.073 -28.022  1.00  0.77           O  
ATOM   3469  NE2 GLN A 229      -9.686  -2.291 -30.030  1.00  0.77           N  
ATOM   3470  H   GLN A 229     -12.365  -7.107 -28.355  1.00  0.77           H  
ATOM   3471  HA  GLN A 229     -10.971  -6.707 -30.873  1.00  0.77           H  
ATOM   3472 1HB  GLN A 229     -11.496  -4.908 -29.188  1.00  0.77           H  
ATOM   3473 2HB  GLN A 229     -10.310  -5.635 -28.141  1.00  0.77           H  
ATOM   3474 1HG  GLN A 229      -8.542  -5.191 -29.586  1.00  0.77           H  
ATOM   3475 2HG  GLN A 229      -9.635  -4.603 -30.860  1.00  0.77           H  
ATOM   3476 1HE2 GLN A 229      -9.658  -1.341 -29.710  1.00  0.77           H  
ATOM   3477 2HE2 GLN A 229      -9.935  -2.488 -30.978  1.00  0.77           H  
ATOM   3478  N   ASN A 230      -8.756  -7.810 -30.652  1.00  0.78           N  
ATOM   3479  CA  ASN A 230      -7.527  -8.600 -30.609  1.00  0.78           C  
ATOM   3480  C   ASN A 230      -6.627  -8.113 -29.458  1.00  0.78           C  
ATOM   3481  O   ASN A 230      -6.394  -6.908 -29.356  1.00  0.78           O  
ATOM   3482  CB  ASN A 230      -6.776  -8.511 -31.929  1.00  0.78           C  
ATOM   3483  CG  ASN A 230      -5.553  -9.457 -32.045  1.00  0.78           C  
ATOM   3484  OD1 ASN A 230      -4.480  -9.312 -31.412  1.00  0.78           O  
ATOM   3485  ND2 ASN A 230      -5.727 -10.460 -32.870  1.00  0.78           N  
ATOM   3486  H   ASN A 230      -8.959  -7.261 -31.476  1.00  0.78           H  
ATOM   3487  HA  ASN A 230      -7.821  -9.632 -30.475  1.00  0.78           H  
ATOM   3488 1HB  ASN A 230      -7.466  -8.741 -32.744  1.00  0.78           H  
ATOM   3489 2HB  ASN A 230      -6.442  -7.492 -32.076  1.00  0.78           H  
ATOM   3490 1HD2 ASN A 230      -5.007 -11.144 -32.996  1.00  0.78           H  
ATOM   3491 2HD2 ASN A 230      -6.589 -10.549 -33.367  1.00  0.78           H  
ATOM   3492  N   PRO A 231      -6.097  -9.004 -28.598  1.00  0.78           N  
ATOM   3493  CA  PRO A 231      -5.200  -8.734 -27.484  1.00  0.78           C  
ATOM   3494  C   PRO A 231      -4.027  -7.812 -27.811  1.00  0.78           C  
ATOM   3495  O   PRO A 231      -3.595  -7.036 -26.963  1.00  0.78           O  
ATOM   3496  CB  PRO A 231      -4.709 -10.144 -27.148  1.00  0.78           C  
ATOM   3497  CG  PRO A 231      -5.837 -11.033 -27.516  1.00  0.78           C  
ATOM   3498  CD  PRO A 231      -6.445 -10.425 -28.720  1.00  0.78           C  
ATOM   3499  HA  PRO A 231      -5.773  -8.337 -26.638  1.00  0.78           H  
ATOM   3500 1HB  PRO A 231      -3.771 -10.368 -27.684  1.00  0.78           H  
ATOM   3501 2HB  PRO A 231      -4.501 -10.237 -26.082  1.00  0.78           H  
ATOM   3502 1HG  PRO A 231      -5.466 -12.056 -27.695  1.00  0.78           H  
ATOM   3503 2HG  PRO A 231      -6.542 -11.104 -26.691  1.00  0.78           H  
ATOM   3504 1HD  PRO A 231      -6.051 -10.886 -29.634  1.00  0.78           H  
ATOM   3505 2HD  PRO A 231      -7.515 -10.532 -28.597  1.00  0.78           H  
ATOM   3506  N   ARG A 232      -3.526  -7.837 -29.054  1.00  0.79           N  
ATOM   3507  CA  ARG A 232      -2.382  -6.988 -29.386  1.00  0.79           C  
ATOM   3508  C   ARG A 232      -2.809  -5.538 -29.609  1.00  0.79           C  
ATOM   3509  O   ARG A 232      -2.016  -4.595 -29.462  1.00  0.79           O  
ATOM   3510  CB  ARG A 232      -1.722  -7.505 -30.643  1.00  0.79           C  
ATOM   3511  CG  ARG A 232      -1.106  -8.882 -30.502  1.00  0.79           C  
ATOM   3512  CD  ARG A 232      -0.591  -9.380 -31.796  1.00  0.79           C  
ATOM   3513  NE  ARG A 232      -1.668  -9.620 -32.757  1.00  0.79           N  
ATOM   3514  CZ  ARG A 232      -1.456  -9.882 -34.070  1.00  0.79           C  
ATOM   3515  NH1 ARG A 232      -0.224  -9.934 -34.530  1.00  0.79           N  
ATOM   3516  NH2 ARG A 232      -2.467 -10.082 -34.899  1.00  0.79           N  
ATOM   3517  H   ARG A 232      -3.907  -8.444 -29.779  1.00  0.79           H  
ATOM   3518  HA  ARG A 232      -1.667  -7.027 -28.563  1.00  0.79           H  
ATOM   3519 1HB  ARG A 232      -2.456  -7.547 -31.447  1.00  0.79           H  
ATOM   3520 2HB  ARG A 232      -0.937  -6.817 -30.953  1.00  0.79           H  
ATOM   3521 1HG  ARG A 232      -0.282  -8.845 -29.788  1.00  0.79           H  
ATOM   3522 2HG  ARG A 232      -1.867  -9.578 -30.143  1.00  0.79           H  
ATOM   3523 1HD  ARG A 232       0.089  -8.644 -32.223  1.00  0.79           H  
ATOM   3524 2HD  ARG A 232      -0.060 -10.317 -31.639  1.00  0.79           H  
ATOM   3525  HE  ARG A 232      -2.637  -9.584 -32.408  1.00  0.79           H  
ATOM   3526 1HH1 ARG A 232       0.555  -9.782 -33.905  1.00  0.79           H  
ATOM   3527 2HH1 ARG A 232      -0.057 -10.128 -35.507  1.00  0.79           H  
ATOM   3528 1HH2 ARG A 232      -3.419 -10.042 -34.565  1.00  0.79           H  
ATOM   3529 2HH2 ARG A 232      -2.287 -10.273 -35.873  1.00  0.79           H  
ATOM   3530  N   VAL A 233      -4.086  -5.360 -29.925  1.00  0.79           N  
ATOM   3531  CA  VAL A 233      -4.659  -4.052 -30.153  1.00  0.79           C  
ATOM   3532  C   VAL A 233      -5.007  -3.509 -28.792  1.00  0.79           C  
ATOM   3533  O   VAL A 233      -4.766  -2.340 -28.498  1.00  0.79           O  
ATOM   3534  CB  VAL A 233      -5.886  -4.115 -31.056  1.00  0.79           C  
ATOM   3535  CG1 VAL A 233      -6.501  -2.747 -31.159  1.00  0.79           C  
ATOM   3536  CG2 VAL A 233      -5.480  -4.644 -32.412  1.00  0.79           C  
ATOM   3537  H   VAL A 233      -4.707  -6.161 -29.979  1.00  0.79           H  
ATOM   3538  HA  VAL A 233      -3.915  -3.406 -30.619  1.00  0.79           H  
ATOM   3539  HB  VAL A 233      -6.610  -4.773 -30.621  1.00  0.79           H  
ATOM   3540 1HG1 VAL A 233      -7.384  -2.794 -31.791  1.00  0.79           H  
ATOM   3541 2HG1 VAL A 233      -6.778  -2.405 -30.162  1.00  0.79           H  
ATOM   3542 3HG1 VAL A 233      -5.781  -2.056 -31.591  1.00  0.79           H  
ATOM   3543 1HG2 VAL A 233      -6.356  -4.703 -33.057  1.00  0.79           H  
ATOM   3544 2HG2 VAL A 233      -4.744  -3.976 -32.856  1.00  0.79           H  
ATOM   3545 3HG2 VAL A 233      -5.045  -5.635 -32.295  1.00  0.79           H  
ATOM   3546  N   ILE A 234      -5.549  -4.388 -27.946  1.00  0.79           N  
ATOM   3547  CA  ILE A 234      -5.887  -4.023 -26.580  1.00  0.79           C  
ATOM   3548  C   ILE A 234      -4.632  -3.573 -25.857  1.00  0.79           C  
ATOM   3549  O   ILE A 234      -4.613  -2.528 -25.211  1.00  0.79           O  
ATOM   3550  CB  ILE A 234      -6.515  -5.202 -25.818  1.00  0.79           C  
ATOM   3551  CG1 ILE A 234      -7.864  -5.517 -26.381  1.00  0.79           C  
ATOM   3552  CG2 ILE A 234      -6.603  -4.910 -24.364  1.00  0.79           C  
ATOM   3553  CD1 ILE A 234      -8.429  -6.788 -25.902  1.00  0.79           C  
ATOM   3554  H   ILE A 234      -5.736  -5.335 -28.278  1.00  0.79           H  
ATOM   3555  HA  ILE A 234      -6.602  -3.196 -26.605  1.00  0.79           H  
ATOM   3556  HB  ILE A 234      -5.894  -6.079 -25.958  1.00  0.79           H  
ATOM   3557 1HG1 ILE A 234      -8.549  -4.718 -26.117  1.00  0.79           H  
ATOM   3558 2HG1 ILE A 234      -7.784  -5.569 -27.456  1.00  0.79           H  
ATOM   3559 1HG2 ILE A 234      -7.031  -5.767 -23.884  1.00  0.79           H  
ATOM   3560 2HG2 ILE A 234      -5.609  -4.722 -23.969  1.00  0.79           H  
ATOM   3561 3HG2 ILE A 234      -7.239  -4.037 -24.200  1.00  0.79           H  
ATOM   3562 1HD1 ILE A 234      -9.401  -6.950 -26.354  1.00  0.79           H  
ATOM   3563 2HD1 ILE A 234      -7.781  -7.588 -26.181  1.00  0.79           H  
ATOM   3564 3HD1 ILE A 234      -8.537  -6.755 -24.821  1.00  0.79           H  
ATOM   3565  N   ASP A 235      -3.545  -4.330 -26.024  1.00  0.78           N  
ATOM   3566  CA  ASP A 235      -2.277  -3.971 -25.416  1.00  0.78           C  
ATOM   3567  C   ASP A 235      -1.839  -2.598 -25.915  1.00  0.78           C  
ATOM   3568  O   ASP A 235      -1.613  -1.691 -25.113  1.00  0.78           O  
ATOM   3569  CB  ASP A 235      -1.197  -5.011 -25.773  1.00  0.78           C  
ATOM   3570  CG  ASP A 235       0.146  -4.834 -25.027  1.00  0.78           C  
ATOM   3571  OD1 ASP A 235       0.136  -4.918 -23.827  1.00  0.78           O  
ATOM   3572  OD2 ASP A 235       1.165  -4.644 -25.661  1.00  0.78           O  
ATOM   3573  H   ASP A 235      -3.605  -5.199 -26.550  1.00  0.78           H  
ATOM   3574  HA  ASP A 235      -2.401  -3.931 -24.334  1.00  0.78           H  
ATOM   3575 1HB  ASP A 235      -1.576  -6.014 -25.597  1.00  0.78           H  
ATOM   3576 2HB  ASP A 235      -0.994  -4.947 -26.842  1.00  0.78           H  
ATOM   3577  N   SER A 236      -1.800  -2.411 -27.245  1.00  0.77           N  
ATOM   3578  CA  SER A 236      -1.355  -1.138 -27.795  1.00  0.77           C  
ATOM   3579  C   SER A 236      -2.216   0.034 -27.318  1.00  0.77           C  
ATOM   3580  O   SER A 236      -1.698   1.099 -26.984  1.00  0.77           O  
ATOM   3581  CB  SER A 236      -1.417  -1.194 -29.312  1.00  0.77           C  
ATOM   3582  OG  SER A 236      -0.516  -2.140 -29.829  1.00  0.77           O  
ATOM   3583  H   SER A 236      -2.021  -3.172 -27.889  1.00  0.77           H  
ATOM   3584  HA  SER A 236      -0.327  -0.968 -27.478  1.00  0.77           H  
ATOM   3585 1HB  SER A 236      -2.431  -1.448 -29.624  1.00  0.77           H  
ATOM   3586 2HB  SER A 236      -1.187  -0.211 -29.716  1.00  0.77           H  
ATOM   3587  HG  SER A 236      -0.887  -3.021 -29.592  1.00  0.77           H  
ATOM   3588  N   TYR A 237      -3.534  -0.156 -27.286  1.00  0.76           N  
ATOM   3589  CA  TYR A 237      -4.445   0.876 -26.819  1.00  0.76           C  
ATOM   3590  C   TYR A 237      -4.242   1.246 -25.359  1.00  0.76           C  
ATOM   3591  O   TYR A 237      -4.053   2.415 -25.018  1.00  0.76           O  
ATOM   3592  CB  TYR A 237      -5.898   0.440 -27.002  1.00  0.76           C  
ATOM   3593  CG  TYR A 237      -6.858   1.411 -26.379  1.00  0.76           C  
ATOM   3594  CD1 TYR A 237      -7.204   2.595 -27.014  1.00  0.76           C  
ATOM   3595  CD2 TYR A 237      -7.372   1.120 -25.137  1.00  0.76           C  
ATOM   3596  CE1 TYR A 237      -8.071   3.478 -26.386  1.00  0.76           C  
ATOM   3597  CE2 TYR A 237      -8.215   1.988 -24.520  1.00  0.76           C  
ATOM   3598  CZ  TYR A 237      -8.574   3.163 -25.125  1.00  0.76           C  
ATOM   3599  OH  TYR A 237      -9.430   4.033 -24.478  1.00  0.76           O  
ATOM   3600  H   TYR A 237      -3.916  -1.044 -27.591  1.00  0.76           H  
ATOM   3601  HA  TYR A 237      -4.271   1.771 -27.411  1.00  0.76           H  
ATOM   3602 1HB  TYR A 237      -6.129   0.348 -28.063  1.00  0.76           H  
ATOM   3603 2HB  TYR A 237      -6.047  -0.540 -26.544  1.00  0.76           H  
ATOM   3604  HD1 TYR A 237      -6.794   2.832 -27.995  1.00  0.76           H  
ATOM   3605  HD2 TYR A 237      -7.093   0.193 -24.644  1.00  0.76           H  
ATOM   3606  HE1 TYR A 237      -8.349   4.413 -26.874  1.00  0.76           H  
ATOM   3607  HE2 TYR A 237      -8.597   1.751 -23.544  1.00  0.76           H  
ATOM   3608  HH  TYR A 237      -9.647   3.677 -23.580  1.00  0.76           H  
ATOM   3609  N   LEU A 238      -4.262   0.250 -24.483  1.00  0.75           N  
ATOM   3610  CA  LEU A 238      -4.178   0.509 -23.059  1.00  0.75           C  
ATOM   3611  C   LEU A 238      -2.845   1.124 -22.677  1.00  0.75           C  
ATOM   3612  O   LEU A 238      -2.766   1.984 -21.796  1.00  0.75           O  
ATOM   3613  CB  LEU A 238      -4.367  -0.772 -22.288  1.00  0.75           C  
ATOM   3614  CG  LEU A 238      -5.735  -1.424 -22.337  1.00  0.75           C  
ATOM   3615  CD1 LEU A 238      -5.640  -2.751 -21.663  1.00  0.75           C  
ATOM   3616  CD2 LEU A 238      -6.765  -0.554 -21.635  1.00  0.75           C  
ATOM   3617  H   LEU A 238      -4.371  -0.711 -24.809  1.00  0.75           H  
ATOM   3618  HA  LEU A 238      -4.972   1.201 -22.792  1.00  0.75           H  
ATOM   3619 1HB  LEU A 238      -3.621  -1.500 -22.624  1.00  0.75           H  
ATOM   3620 2HB  LEU A 238      -4.191  -0.525 -21.278  1.00  0.75           H  
ATOM   3621  HG  LEU A 238      -6.029  -1.580 -23.372  1.00  0.75           H  
ATOM   3622 1HD1 LEU A 238      -6.601  -3.222 -21.704  1.00  0.75           H  
ATOM   3623 2HD1 LEU A 238      -4.906  -3.369 -22.170  1.00  0.75           H  
ATOM   3624 3HD1 LEU A 238      -5.347  -2.608 -20.635  1.00  0.75           H  
ATOM   3625 1HD2 LEU A 238      -7.741  -1.041 -21.670  1.00  0.75           H  
ATOM   3626 2HD2 LEU A 238      -6.476  -0.419 -20.602  1.00  0.75           H  
ATOM   3627 3HD2 LEU A 238      -6.824   0.416 -22.126  1.00  0.75           H  
ATOM   3628  N   LYS A 239      -1.784   0.733 -23.375  1.00  0.76           N  
ATOM   3629  CA  LYS A 239      -0.469   1.278 -23.101  1.00  0.76           C  
ATOM   3630  C   LYS A 239      -0.394   2.784 -23.326  1.00  0.76           C  
ATOM   3631  O   LYS A 239       0.491   3.439 -22.788  1.00  0.76           O  
ATOM   3632  CB  LYS A 239       0.618   0.567 -23.892  1.00  0.76           C  
ATOM   3633  CG  LYS A 239       0.948  -0.838 -23.380  1.00  0.76           C  
ATOM   3634  CD  LYS A 239       1.978  -1.462 -24.249  1.00  0.76           C  
ATOM   3635  CE  LYS A 239       3.271  -0.689 -24.108  1.00  0.76           C  
ATOM   3636  NZ  LYS A 239       4.361  -1.242 -24.899  1.00  0.76           N  
ATOM   3637  H   LYS A 239      -1.875   0.012 -24.095  1.00  0.76           H  
ATOM   3638  HA  LYS A 239      -0.255   1.100 -22.051  1.00  0.76           H  
ATOM   3639 1HB  LYS A 239       0.295   0.477 -24.936  1.00  0.76           H  
ATOM   3640 2HB  LYS A 239       1.528   1.163 -23.878  1.00  0.76           H  
ATOM   3641 1HG  LYS A 239       1.327  -0.787 -22.365  1.00  0.76           H  
ATOM   3642 2HG  LYS A 239       0.059  -1.458 -23.376  1.00  0.76           H  
ATOM   3643 1HD  LYS A 239       2.131  -2.504 -23.946  1.00  0.76           H  
ATOM   3644 2HD  LYS A 239       1.644  -1.451 -25.288  1.00  0.76           H  
ATOM   3645 1HE  LYS A 239       3.100   0.338 -24.428  1.00  0.76           H  
ATOM   3646 2HE  LYS A 239       3.573  -0.683 -23.057  1.00  0.76           H  
ATOM   3647 1HZ  LYS A 239       5.178  -0.629 -24.730  1.00  0.76           H  
ATOM   3648 2HZ  LYS A 239       4.559  -2.182 -24.602  1.00  0.76           H  
ATOM   3649 3HZ  LYS A 239       4.123  -1.238 -25.874  1.00  0.76           H  
ATOM   3650  N   ASN A 240      -1.322   3.368 -24.093  1.00  0.77           N  
ATOM   3651  CA  ASN A 240      -1.300   4.808 -24.341  1.00  0.77           C  
ATOM   3652  C   ASN A 240      -1.501   5.600 -23.040  1.00  0.77           C  
ATOM   3653  O   ASN A 240      -1.135   6.778 -22.951  1.00  0.77           O  
ATOM   3654  CB  ASN A 240      -2.345   5.202 -25.365  1.00  0.77           C  
ATOM   3655  CG  ASN A 240      -1.980   4.776 -26.765  1.00  0.77           C  
ATOM   3656  OD1 ASN A 240      -0.813   4.506 -27.079  1.00  0.77           O  
ATOM   3657  ND2 ASN A 240      -2.969   4.719 -27.620  1.00  0.77           N  
ATOM   3658  H   ASN A 240      -2.081   2.822 -24.503  1.00  0.77           H  
ATOM   3659  HA  ASN A 240      -0.320   5.068 -24.735  1.00  0.77           H  
ATOM   3660 1HB  ASN A 240      -3.304   4.769 -25.096  1.00  0.77           H  
ATOM   3661 2HB  ASN A 240      -2.464   6.284 -25.353  1.00  0.77           H  
ATOM   3662 1HD2 ASN A 240      -2.797   4.442 -28.564  1.00  0.77           H  
ATOM   3663 2HD2 ASN A 240      -3.893   4.953 -27.322  1.00  0.77           H  
ATOM   3664  N   TYR A 241      -2.063   4.953 -22.013  1.00  0.80           N  
ATOM   3665  CA  TYR A 241      -2.276   5.595 -20.727  1.00  0.80           C  
ATOM   3666  C   TYR A 241      -1.011   5.595 -19.866  1.00  0.80           C  
ATOM   3667  O   TYR A 241      -0.984   6.209 -18.797  1.00  0.80           O  
ATOM   3668  CB  TYR A 241      -3.351   4.877 -19.945  1.00  0.80           C  
ATOM   3669  CG  TYR A 241      -4.806   5.033 -20.408  1.00  0.80           C  
ATOM   3670  CD1 TYR A 241      -5.442   4.035 -21.143  1.00  0.80           C  
ATOM   3671  CD2 TYR A 241      -5.514   6.166 -20.042  1.00  0.80           C  
ATOM   3672  CE1 TYR A 241      -6.778   4.171 -21.500  1.00  0.80           C  
ATOM   3673  CE2 TYR A 241      -6.839   6.308 -20.399  1.00  0.80           C  
ATOM   3674  CZ  TYR A 241      -7.477   5.318 -21.119  1.00  0.80           C  
ATOM   3675  OH  TYR A 241      -8.813   5.479 -21.460  1.00  0.80           O  
ATOM   3676  H   TYR A 241      -2.336   3.972 -22.112  1.00  0.80           H  
ATOM   3677  HA  TYR A 241      -2.571   6.630 -20.899  1.00  0.80           H  
ATOM   3678 1HB  TYR A 241      -3.103   3.828 -19.958  1.00  0.80           H  
ATOM   3679 2HB  TYR A 241      -3.280   5.206 -18.924  1.00  0.80           H  
ATOM   3680  HD1 TYR A 241      -4.900   3.143 -21.426  1.00  0.80           H  
ATOM   3681  HD2 TYR A 241      -5.023   6.947 -19.460  1.00  0.80           H  
ATOM   3682  HE1 TYR A 241      -7.281   3.385 -22.066  1.00  0.80           H  
ATOM   3683  HE2 TYR A 241      -7.389   7.201 -20.101  1.00  0.80           H  
ATOM   3684  HH  TYR A 241      -9.228   4.600 -21.651  1.00  0.80           H  
ATOM   3685  N   LEU A 242       0.026   4.890 -20.311  1.00  0.86           N  
ATOM   3686  CA  LEU A 242       1.270   4.799 -19.572  1.00  0.86           C  
ATOM   3687  C   LEU A 242       2.216   5.919 -19.986  1.00  0.86           C  
ATOM   3688  O   LEU A 242       2.209   6.369 -21.137  1.00  0.86           O  
ATOM   3689  CB  LEU A 242       1.982   3.466 -19.855  1.00  0.86           C  
ATOM   3690  CG  LEU A 242       1.263   2.156 -19.521  1.00  0.86           C  
ATOM   3691  CD1 LEU A 242       2.137   1.005 -20.030  1.00  0.86           C  
ATOM   3692  CD2 LEU A 242       1.037   2.035 -18.025  1.00  0.86           C  
ATOM   3693  H   LEU A 242      -0.027   4.411 -21.206  1.00  0.86           H  
ATOM   3694  HA  LEU A 242       1.059   4.887 -18.508  1.00  0.86           H  
ATOM   3695 1HB  LEU A 242       2.211   3.432 -20.913  1.00  0.86           H  
ATOM   3696 2HB  LEU A 242       2.929   3.466 -19.317  1.00  0.86           H  
ATOM   3697  HG  LEU A 242       0.304   2.123 -20.034  1.00  0.86           H  
ATOM   3698 1HD1 LEU A 242       1.654   0.053 -19.824  1.00  0.86           H  
ATOM   3699 2HD1 LEU A 242       2.281   1.118 -21.103  1.00  0.86           H  
ATOM   3700 3HD1 LEU A 242       3.108   1.035 -19.528  1.00  0.86           H  
ATOM   3701 1HD2 LEU A 242       0.540   1.089 -17.819  1.00  0.86           H  
ATOM   3702 2HD2 LEU A 242       1.998   2.061 -17.507  1.00  0.86           H  
ATOM   3703 3HD2 LEU A 242       0.412   2.862 -17.681  1.00  0.86           H  
ATOM   3704  N   ASN A 243       3.073   6.329 -19.054  1.00  0.95           N  
ATOM   3705  CA  ASN A 243       4.142   7.287 -19.329  1.00  0.95           C  
ATOM   3706  C   ASN A 243       5.055   6.714 -20.394  1.00  0.95           C  
ATOM   3707  O   ASN A 243       5.268   5.499 -20.437  1.00  0.95           O  
ATOM   3708  CB  ASN A 243       4.956   7.617 -18.088  1.00  0.95           C  
ATOM   3709  CG  ASN A 243       5.910   8.795 -18.310  1.00  0.95           C  
ATOM   3710  OD1 ASN A 243       7.047   8.656 -18.809  1.00  0.95           O  
ATOM   3711  ND2 ASN A 243       5.454   9.969 -17.938  1.00  0.95           N  
ATOM   3712  H   ASN A 243       2.990   5.946 -18.123  1.00  0.95           H  
ATOM   3713  HA  ASN A 243       3.702   8.204 -19.726  1.00  0.95           H  
ATOM   3714 1HB  ASN A 243       4.287   7.853 -17.262  1.00  0.95           H  
ATOM   3715 2HB  ASN A 243       5.541   6.741 -17.798  1.00  0.95           H  
ATOM   3716 1HD2 ASN A 243       6.022  10.785 -18.050  1.00  0.95           H  
ATOM   3717 2HD2 ASN A 243       4.540  10.048 -17.540  1.00  0.95           H  
ATOM   3718  N   GLU A 244       5.638   7.569 -21.224  1.00  1.07           N  
ATOM   3719  CA  GLU A 244       6.528   7.096 -22.280  1.00  1.07           C  
ATOM   3720  C   GLU A 244       7.684   6.256 -21.729  1.00  1.07           C  
ATOM   3721  O   GLU A 244       8.122   5.300 -22.376  1.00  1.07           O  
ATOM   3722  CB  GLU A 244       7.073   8.280 -23.080  1.00  1.07           C  
ATOM   3723  CG  GLU A 244       6.027   8.974 -23.959  1.00  1.07           C  
ATOM   3724  CD  GLU A 244       6.571  10.176 -24.705  1.00  1.07           C  
ATOM   3725  OE1 GLU A 244       7.687  10.561 -24.448  1.00  1.07           O  
ATOM   3726  OE2 GLU A 244       5.865  10.703 -25.534  1.00  1.07           O  
ATOM   3727  H   GLU A 244       5.446   8.558 -21.140  1.00  1.07           H  
ATOM   3728  HA  GLU A 244       5.953   6.473 -22.952  1.00  1.07           H  
ATOM   3729 1HB  GLU A 244       7.484   9.021 -22.394  1.00  1.07           H  
ATOM   3730 2HB  GLU A 244       7.885   7.941 -23.723  1.00  1.07           H  
ATOM   3731 1HG  GLU A 244       5.647   8.254 -24.684  1.00  1.07           H  
ATOM   3732 2HG  GLU A 244       5.193   9.285 -23.331  1.00  1.07           H  
ATOM   3733  N   GLY A 245       8.153   6.571 -20.515  1.00  1.24           N  
ATOM   3734  CA  GLY A 245       9.244   5.828 -19.893  1.00  1.24           C  
ATOM   3735  C   GLY A 245       8.847   4.386 -19.535  1.00  1.24           C  
ATOM   3736  O   GLY A 245       9.708   3.556 -19.243  1.00  1.24           O  
ATOM   3737  H   GLY A 245       7.741   7.348 -20.003  1.00  1.24           H  
ATOM   3738 1HA  GLY A 245      10.098   5.813 -20.569  1.00  1.24           H  
ATOM   3739 2HA  GLY A 245       9.560   6.351 -18.992  1.00  1.24           H  
ATOM   3740  N   LYS A 246       7.540   4.097 -19.535  1.00  1.47           N  
ATOM   3741  CA  LYS A 246       7.012   2.772 -19.242  1.00  1.47           C  
ATOM   3742  C   LYS A 246       6.457   2.114 -20.512  1.00  1.47           C  
ATOM   3743  O   LYS A 246       6.485   0.893 -20.653  1.00  1.47           O  
ATOM   3744  CB  LYS A 246       5.978   2.845 -18.126  1.00  1.47           C  
ATOM   3745  CG  LYS A 246       6.578   3.281 -16.776  1.00  1.47           C  
ATOM   3746  CD  LYS A 246       5.550   3.265 -15.644  1.00  1.47           C  
ATOM   3747  CE  LYS A 246       6.194   3.682 -14.312  1.00  1.47           C  
ATOM   3748  NZ  LYS A 246       5.218   3.681 -13.176  1.00  1.47           N  
ATOM   3749  H   LYS A 246       6.874   4.819 -19.781  1.00  1.47           H  
ATOM   3750  HA  LYS A 246       7.828   2.153 -18.882  1.00  1.47           H  
ATOM   3751 1HB  LYS A 246       5.209   3.569 -18.401  1.00  1.47           H  
ATOM   3752 2HB  LYS A 246       5.493   1.880 -18.003  1.00  1.47           H  
ATOM   3753 1HG  LYS A 246       7.392   2.600 -16.520  1.00  1.47           H  
ATOM   3754 2HG  LYS A 246       6.984   4.286 -16.871  1.00  1.47           H  
ATOM   3755 1HD  LYS A 246       4.731   3.944 -15.879  1.00  1.47           H  
ATOM   3756 2HD  LYS A 246       5.144   2.250 -15.535  1.00  1.47           H  
ATOM   3757 1HE  LYS A 246       7.002   2.989 -14.081  1.00  1.47           H  
ATOM   3758 2HE  LYS A 246       6.608   4.684 -14.420  1.00  1.47           H  
ATOM   3759 1HZ  LYS A 246       5.682   3.953 -12.327  1.00  1.47           H  
ATOM   3760 2HZ  LYS A 246       4.468   4.319 -13.366  1.00  1.47           H  
ATOM   3761 3HZ  LYS A 246       4.829   2.734 -13.052  1.00  1.47           H  
ATOM   3762  N   ARG A 247       6.031   2.922 -21.494  1.00  1.75           N  
ATOM   3763  CA  ARG A 247       5.495   2.393 -22.760  1.00  1.75           C  
ATOM   3764  C   ARG A 247       6.579   1.599 -23.491  1.00  1.75           C  
ATOM   3765  O   ARG A 247       6.306   0.676 -24.273  1.00  1.75           O  
ATOM   3766  CB  ARG A 247       5.052   3.496 -23.716  1.00  1.75           C  
ATOM   3767  CG  ARG A 247       3.811   4.294 -23.356  1.00  1.75           C  
ATOM   3768  CD  ARG A 247       3.541   5.324 -24.407  1.00  1.75           C  
ATOM   3769  NE  ARG A 247       2.404   6.177 -24.105  1.00  1.75           N  
ATOM   3770  CZ  ARG A 247       1.974   7.168 -24.930  1.00  1.75           C  
ATOM   3771  NH1 ARG A 247       2.608   7.388 -26.067  1.00  1.75           N  
ATOM   3772  NH2 ARG A 247       0.924   7.914 -24.621  1.00  1.75           N  
ATOM   3773  H   ARG A 247       6.017   3.926 -21.330  1.00  1.75           H  
ATOM   3774  HA  ARG A 247       4.650   1.742 -22.538  1.00  1.75           H  
ATOM   3775 1HB  ARG A 247       5.869   4.209 -23.820  1.00  1.75           H  
ATOM   3776 2HB  ARG A 247       4.879   3.064 -24.698  1.00  1.75           H  
ATOM   3777 1HG  ARG A 247       2.955   3.630 -23.296  1.00  1.75           H  
ATOM   3778 2HG  ARG A 247       3.947   4.790 -22.407  1.00  1.75           H  
ATOM   3779 1HD  ARG A 247       4.409   5.955 -24.540  1.00  1.75           H  
ATOM   3780 2HD  ARG A 247       3.330   4.812 -25.342  1.00  1.75           H  
ATOM   3781  HE  ARG A 247       1.930   6.047 -23.189  1.00  1.75           H  
ATOM   3782 1HH1 ARG A 247       3.408   6.826 -26.316  1.00  1.75           H  
ATOM   3783 2HH1 ARG A 247       2.293   8.120 -26.685  1.00  1.75           H  
ATOM   3784 1HH2 ARG A 247       0.386   7.724 -23.767  1.00  1.75           H  
ATOM   3785 2HH2 ARG A 247       0.619   8.640 -25.246  1.00  1.75           H  
ATOM   3786  N   ALA A 248       7.826   1.960 -23.199  1.00  2.10           N  
ATOM   3787  CA  ALA A 248       9.024   1.377 -23.773  1.00  2.10           C  
ATOM   3788  C   ALA A 248       9.366   0.011 -23.167  1.00  2.10           C  
ATOM   3789  O   ALA A 248      10.304  -0.651 -23.614  1.00  2.10           O  
ATOM   3790  CB  ALA A 248      10.188   2.324 -23.545  1.00  2.10           C  
ATOM   3791  H   ALA A 248       7.944   2.723 -22.541  1.00  2.10           H  
ATOM   3792  HA  ALA A 248       8.857   1.245 -24.841  1.00  2.10           H  
ATOM   3793 1HB  ALA A 248      11.089   1.914 -23.996  1.00  2.10           H  
ATOM   3794 2HB  ALA A 248       9.961   3.293 -23.993  1.00  2.10           H  
ATOM   3795 3HB  ALA A 248      10.340   2.449 -22.470  1.00  2.10           H  
ATOM   3796  N   LEU A 249       8.630  -0.407 -22.141  1.00  2.51           N  
ATOM   3797  CA  LEU A 249       8.905  -1.666 -21.478  1.00  2.51           C  
ATOM   3798  C   LEU A 249       7.969  -2.768 -21.964  1.00  2.51           C  
ATOM   3799  O   LEU A 249       6.755  -2.725 -21.753  1.00  2.51           O  
ATOM   3800  CB  LEU A 249       8.767  -1.463 -19.972  1.00  2.51           C  
ATOM   3801  CG  LEU A 249       9.644  -0.337 -19.417  1.00  2.51           C  
ATOM   3802  CD1 LEU A 249       9.393  -0.190 -17.931  1.00  2.51           C  
ATOM   3803  CD2 LEU A 249      11.101  -0.634 -19.723  1.00  2.51           C  
ATOM   3804  H   LEU A 249       7.857   0.155 -21.790  1.00  2.51           H  
ATOM   3805  HA  LEU A 249       9.929  -1.962 -21.700  1.00  2.51           H  
ATOM   3806 1HB  LEU A 249       7.725  -1.221 -19.741  1.00  2.51           H  
ATOM   3807 2HB  LEU A 249       9.029  -2.389 -19.463  1.00  2.51           H  
ATOM   3808  HG  LEU A 249       9.367   0.604 -19.895  1.00  2.51           H  
ATOM   3809 1HD1 LEU A 249       9.999   0.627 -17.540  1.00  2.51           H  
ATOM   3810 2HD1 LEU A 249       8.333   0.030 -17.761  1.00  2.51           H  
ATOM   3811 3HD1 LEU A 249       9.653  -1.115 -17.424  1.00  2.51           H  
ATOM   3812 1HD2 LEU A 249      11.723   0.176 -19.339  1.00  2.51           H  
ATOM   3813 2HD2 LEU A 249      11.390  -1.572 -19.248  1.00  2.51           H  
ATOM   3814 3HD2 LEU A 249      11.236  -0.715 -20.802  1.00  2.51           H  
ATOM   3815  N   GLU A 250       8.536  -3.735 -22.670  1.00  2.97           N  
ATOM   3816  CA  GLU A 250       7.757  -4.827 -23.237  1.00  2.97           C  
ATOM   3817  C   GLU A 250       7.071  -5.639 -22.140  1.00  2.97           C  
ATOM   3818  O   GLU A 250       7.700  -5.996 -21.143  1.00  2.97           O  
ATOM   3819  CB  GLU A 250       8.661  -5.729 -24.087  1.00  2.97           C  
ATOM   3820  CG  GLU A 250       7.941  -6.847 -24.841  1.00  2.97           C  
ATOM   3821  CD  GLU A 250       8.873  -7.657 -25.725  1.00  2.97           C  
ATOM   3822  OE1 GLU A 250      10.055  -7.408 -25.694  1.00  2.97           O  
ATOM   3823  OE2 GLU A 250       8.399  -8.510 -26.439  1.00  2.97           O  
ATOM   3824  H   GLU A 250       9.535  -3.707 -22.819  1.00  2.97           H  
ATOM   3825  HA  GLU A 250       6.985  -4.405 -23.879  1.00  2.97           H  
ATOM   3826 1HB  GLU A 250       9.190  -5.120 -24.820  1.00  2.97           H  
ATOM   3827 2HB  GLU A 250       9.411  -6.193 -23.446  1.00  2.97           H  
ATOM   3828 1HG  GLU A 250       7.476  -7.519 -24.117  1.00  2.97           H  
ATOM   3829 2HG  GLU A 250       7.150  -6.413 -25.450  1.00  2.97           H  
ATOM   3830  N   ILE A 251       5.790  -5.937 -22.329  1.00  3.44           N  
ATOM   3831  CA  ILE A 251       5.061  -6.757 -21.374  1.00  3.44           C  
ATOM   3832  C   ILE A 251       5.301  -8.242 -21.603  1.00  3.44           C  
ATOM   3833  O   ILE A 251       5.189  -8.746 -22.721  1.00  3.44           O  
ATOM   3834  CB  ILE A 251       3.557  -6.415 -21.356  1.00  3.44           C  
ATOM   3835  CG1 ILE A 251       3.368  -4.954 -20.802  1.00  3.44           C  
ATOM   3836  CG2 ILE A 251       2.778  -7.436 -20.569  1.00  3.44           C  
ATOM   3837  CD1 ILE A 251       1.946  -4.394 -20.907  1.00  3.44           C  
ATOM   3838  H   ILE A 251       5.318  -5.599 -23.154  1.00  3.44           H  
ATOM   3839  HA  ILE A 251       5.438  -6.519 -20.380  1.00  3.44           H  
ATOM   3840  HB  ILE A 251       3.182  -6.413 -22.382  1.00  3.44           H  
ATOM   3841 1HG1 ILE A 251       3.659  -4.942 -19.750  1.00  3.44           H  
ATOM   3842 2HG1 ILE A 251       4.035  -4.285 -21.352  1.00  3.44           H  
ATOM   3843 1HG2 ILE A 251       1.727  -7.166 -20.601  1.00  3.44           H  
ATOM   3844 2HG2 ILE A 251       2.910  -8.426 -21.009  1.00  3.44           H  
ATOM   3845 3HG2 ILE A 251       3.129  -7.447 -19.539  1.00  3.44           H  
ATOM   3846 1HD1 ILE A 251       1.918  -3.383 -20.497  1.00  3.44           H  
ATOM   3847 2HD1 ILE A 251       1.637  -4.369 -21.955  1.00  3.44           H  
ATOM   3848 3HD1 ILE A 251       1.260  -5.029 -20.342  1.00  3.44           H  
ATOM   3849  N   ASP A 252       5.623  -8.953 -20.524  1.00  3.92           N  
ATOM   3850  CA  ASP A 252       5.943 -10.379 -20.585  1.00  3.92           C  
ATOM   3851  C   ASP A 252       4.678 -11.232 -20.733  1.00  3.92           C  
ATOM   3852  O   ASP A 252       4.228 -11.867 -19.778  1.00  3.92           O  
ATOM   3853  CB  ASP A 252       6.703 -10.781 -19.305  1.00  3.92           C  
ATOM   3854  CG  ASP A 252       7.349 -12.195 -19.315  1.00  3.92           C  
ATOM   3855  OD1 ASP A 252       7.566 -12.743 -20.369  1.00  3.92           O  
ATOM   3856  OD2 ASP A 252       7.627 -12.693 -18.245  1.00  3.92           O  
ATOM   3857  H   ASP A 252       5.681  -8.478 -19.635  1.00  3.92           H  
ATOM   3858  HA  ASP A 252       6.581 -10.555 -21.451  1.00  3.92           H  
ATOM   3859 1HB  ASP A 252       7.492 -10.052 -19.118  1.00  3.92           H  
ATOM   3860 2HB  ASP A 252       6.018 -10.732 -18.459  1.00  3.92           H  
ATOM   3861  N   GLU A 253       4.117 -11.202 -21.941  1.00  4.34           N  
ATOM   3862  CA  GLU A 253       2.898 -11.914 -22.305  1.00  4.34           C  
ATOM   3863  C   GLU A 253       3.208 -13.346 -22.746  1.00  4.34           C  
ATOM   3864  O   GLU A 253       2.642 -14.300 -22.213  1.00  4.34           O  
ATOM   3865  OXT GLU A 253       3.854 -13.526 -23.778  1.00  4.34           O  
ATOM   3866  CB  GLU A 253       2.177 -11.176 -23.442  1.00  4.34           C  
ATOM   3867  CG  GLU A 253       0.851 -11.809 -23.880  1.00  4.34           C  
ATOM   3868  CD  GLU A 253       0.187 -11.081 -25.033  1.00  4.34           C  
ATOM   3869  OE1 GLU A 253       0.666 -10.042 -25.421  1.00  4.34           O  
ATOM   3870  OE2 GLU A 253      -0.799 -11.576 -25.527  1.00  4.34           O  
ATOM   3871  H   GLU A 253       4.574 -10.601 -22.628  1.00  4.34           H  
ATOM   3872  HA  GLU A 253       2.245 -11.956 -21.433  1.00  4.34           H  
ATOM   3873 1HB  GLU A 253       1.973 -10.149 -23.131  1.00  4.34           H  
ATOM   3874 2HB  GLU A 253       2.830 -11.127 -24.312  1.00  4.34           H  
ATOM   3875 1HG  GLU A 253       1.036 -12.840 -24.178  1.00  4.34           H  
ATOM   3876 2HG  GLU A 253       0.169 -11.822 -23.028  1.00  4.34           H  
ENDMDL

REMARK ID 528751 DOMAINID 523652 MODEL 2 2023-06-10_00000354_1_19
MODEL     2
ATOM      1  N   MET A   1       1.395   0.152  -1.153  1.00  2.71           N  
ATOM      2  CA  MET A   1       1.890   0.732   0.086  1.00  2.71           C  
ATOM      3  C   MET A   1       3.119   1.597  -0.117  1.00  2.71           C  
ATOM      4  O   MET A   1       4.252   1.110  -0.225  1.00  2.71           O  
ATOM      5  CB  MET A   1       2.152  -0.339   1.129  1.00  2.71           C  
ATOM      6  CG  MET A   1       0.894  -0.996   1.614  1.00  2.71           C  
ATOM      7  SD  MET A   1       1.157  -2.233   2.889  1.00  2.71           S  
ATOM      8  CE  MET A   1       1.801  -3.588   1.926  1.00  2.71           C  
ATOM      9 1H   MET A   1       0.384   0.280  -1.187  1.00  2.71           H  
ATOM     10 2H   MET A   1       1.813   0.635  -1.936  1.00  2.71           H  
ATOM     11 3H   MET A   1       1.618  -0.829  -1.193  1.00  2.71           H  
ATOM     12  HA  MET A   1       1.111   1.349   0.490  1.00  2.71           H  
ATOM     13 1HB  MET A   1       2.799  -1.103   0.711  1.00  2.71           H  
ATOM     14 2HB  MET A   1       2.665   0.102   1.984  1.00  2.71           H  
ATOM     15 1HG  MET A   1       0.270  -0.221   2.018  1.00  2.71           H  
ATOM     16 2HG  MET A   1       0.367  -1.453   0.779  1.00  2.71           H  
ATOM     17 1HE  MET A   1       2.011  -4.433   2.583  1.00  2.71           H  
ATOM     18 2HE  MET A   1       1.065  -3.884   1.177  1.00  2.71           H  
ATOM     19 3HE  MET A   1       2.720  -3.278   1.429  1.00  2.71           H  
ATOM     20  N   ASP A   2       2.926   2.905  -0.140  1.00  2.60           N  
ATOM     21  CA  ASP A   2       4.058   3.784  -0.328  1.00  2.60           C  
ATOM     22  C   ASP A   2       4.697   4.036   1.008  1.00  2.60           C  
ATOM     23  O   ASP A   2       4.404   5.010   1.716  1.00  2.60           O  
ATOM     24  CB  ASP A   2       3.684   5.091  -1.011  1.00  2.60           C  
ATOM     25  CG  ASP A   2       4.932   5.979  -1.319  1.00  2.60           C  
ATOM     26  OD1 ASP A   2       6.004   5.772  -0.737  1.00  2.60           O  
ATOM     27  OD2 ASP A   2       4.805   6.849  -2.178  1.00  2.60           O  
ATOM     28  H   ASP A   2       1.995   3.287  -0.010  1.00  2.60           H  
ATOM     29  HA  ASP A   2       4.790   3.284  -0.966  1.00  2.60           H  
ATOM     30 1HB  ASP A   2       3.163   4.877  -1.946  1.00  2.60           H  
ATOM     31 2HB  ASP A   2       2.988   5.652  -0.375  1.00  2.60           H  
ATOM     32  N   LEU A   3       5.647   3.170   1.282  1.00  2.49           N  
ATOM     33  CA  LEU A   3       6.394   3.099   2.510  1.00  2.49           C  
ATOM     34  C   LEU A   3       7.043   4.428   2.866  1.00  2.49           C  
ATOM     35  O   LEU A   3       7.275   4.699   4.044  1.00  2.49           O  
ATOM     36  CB  LEU A   3       7.422   1.979   2.425  1.00  2.49           C  
ATOM     37  CG  LEU A   3       8.142   1.689   3.705  1.00  2.49           C  
ATOM     38  CD1 LEU A   3       7.127   1.308   4.772  1.00  2.49           C  
ATOM     39  CD2 LEU A   3       9.153   0.578   3.491  1.00  2.49           C  
ATOM     40  H   LEU A   3       5.763   2.430   0.590  1.00  2.49           H  
ATOM     41  HA  LEU A   3       5.716   2.832   3.302  1.00  2.49           H  
ATOM     42 1HB  LEU A   3       6.917   1.067   2.102  1.00  2.49           H  
ATOM     43 2HB  LEU A   3       8.165   2.249   1.674  1.00  2.49           H  
ATOM     44  HG  LEU A   3       8.638   2.554   4.013  1.00  2.49           H  
ATOM     45 1HD1 LEU A   3       7.642   1.117   5.714  1.00  2.49           H  
ATOM     46 2HD1 LEU A   3       6.423   2.124   4.904  1.00  2.49           H  
ATOM     47 3HD1 LEU A   3       6.589   0.413   4.462  1.00  2.49           H  
ATOM     48 1HD2 LEU A   3       9.679   0.383   4.427  1.00  2.49           H  
ATOM     49 2HD2 LEU A   3       8.639  -0.327   3.168  1.00  2.49           H  
ATOM     50 3HD2 LEU A   3       9.870   0.881   2.729  1.00  2.49           H  
ATOM     51  N   ALA A   4       7.384   5.249   1.868  1.00  2.40           N  
ATOM     52  CA  ALA A   4       8.060   6.510   2.133  1.00  2.40           C  
ATOM     53  C   ALA A   4       7.236   7.427   3.035  1.00  2.40           C  
ATOM     54  O   ALA A   4       7.798   8.240   3.773  1.00  2.40           O  
ATOM     55  CB  ALA A   4       8.360   7.232   0.841  1.00  2.40           C  
ATOM     56  H   ALA A   4       7.091   5.046   0.900  1.00  2.40           H  
ATOM     57  HA  ALA A   4       8.996   6.285   2.636  1.00  2.40           H  
ATOM     58 1HB  ALA A   4       8.895   8.156   1.056  1.00  2.40           H  
ATOM     59 2HB  ALA A   4       8.970   6.596   0.202  1.00  2.40           H  
ATOM     60 3HB  ALA A   4       7.425   7.460   0.337  1.00  2.40           H  
ATOM     61  N   THR A   5       5.900   7.346   2.961  1.00  2.32           N  
ATOM     62  CA  THR A   5       5.076   8.244   3.768  1.00  2.32           C  
ATOM     63  C   THR A   5       5.310   7.916   5.226  1.00  2.32           C  
ATOM     64  O   THR A   5       5.501   8.799   6.074  1.00  2.32           O  
ATOM     65  CB  THR A   5       3.579   8.054   3.487  1.00  2.32           C  
ATOM     66  OG1 THR A   5       3.334   8.280   2.133  1.00  2.32           O  
ATOM     67  CG2 THR A   5       2.750   9.050   4.297  1.00  2.32           C  
ATOM     68  H   THR A   5       5.461   6.635   2.367  1.00  2.32           H  
ATOM     69  HA  THR A   5       5.367   9.277   3.580  1.00  2.32           H  
ATOM     70  HB  THR A   5       3.287   7.050   3.740  1.00  2.32           H  
ATOM     71  HG1 THR A   5       3.574   7.473   1.639  1.00  2.32           H  
ATOM     72 1HG2 THR A   5       1.692   8.905   4.076  1.00  2.32           H  
ATOM     73 2HG2 THR A   5       2.925   8.890   5.361  1.00  2.32           H  
ATOM     74 3HG2 THR A   5       3.039  10.070   4.030  1.00  2.32           H  
ATOM     75  N   LEU A   6       5.297   6.617   5.493  1.00  2.26           N  
ATOM     76  CA  LEU A   6       5.462   6.075   6.818  1.00  2.26           C  
ATOM     77  C   LEU A   6       6.875   6.320   7.315  1.00  2.26           C  
ATOM     78  O   LEU A   6       7.067   6.739   8.453  1.00  2.26           O  
ATOM     79  CB  LEU A   6       5.109   4.593   6.804  1.00  2.26           C  
ATOM     80  CG  LEU A   6       5.213   3.902   8.115  1.00  2.26           C  
ATOM     81  CD1 LEU A   6       4.296   4.601   9.121  1.00  2.26           C  
ATOM     82  CD2 LEU A   6       4.818   2.444   7.943  1.00  2.26           C  
ATOM     83  H   LEU A   6       5.167   5.976   4.721  1.00  2.26           H  
ATOM     84  HA  LEU A   6       4.772   6.585   7.489  1.00  2.26           H  
ATOM     85 1HB  LEU A   6       4.088   4.490   6.459  1.00  2.26           H  
ATOM     86 2HB  LEU A   6       5.769   4.088   6.103  1.00  2.26           H  
ATOM     87  HG  LEU A   6       6.222   3.961   8.465  1.00  2.26           H  
ATOM     88 1HD1 LEU A   6       4.371   4.104  10.088  1.00  2.26           H  
ATOM     89 2HD1 LEU A   6       4.598   5.644   9.226  1.00  2.26           H  
ATOM     90 3HD1 LEU A   6       3.267   4.554   8.767  1.00  2.26           H  
ATOM     91 1HD2 LEU A   6       4.896   1.931   8.902  1.00  2.26           H  
ATOM     92 2HD2 LEU A   6       3.790   2.385   7.580  1.00  2.26           H  
ATOM     93 3HD2 LEU A   6       5.482   1.972   7.226  1.00  2.26           H  
ATOM     94  N   LEU A   7       7.870   6.089   6.462  1.00  2.22           N  
ATOM     95  CA  LEU A   7       9.250   6.303   6.870  1.00  2.22           C  
ATOM     96  C   LEU A   7       9.499   7.766   7.191  1.00  2.22           C  
ATOM     97  O   LEU A   7      10.242   8.081   8.118  1.00  2.22           O  
ATOM     98  CB  LEU A   7      10.194   5.839   5.778  1.00  2.22           C  
ATOM     99  CG  LEU A   7      10.198   4.358   5.579  1.00  2.22           C  
ATOM    100  CD1 LEU A   7      11.021   4.024   4.347  1.00  2.22           C  
ATOM    101  CD2 LEU A   7      10.733   3.674   6.816  1.00  2.22           C  
ATOM    102  H   LEU A   7       7.664   5.736   5.528  1.00  2.22           H  
ATOM    103  HA  LEU A   7       9.438   5.715   7.765  1.00  2.22           H  
ATOM    104 1HB  LEU A   7       9.899   6.308   4.846  1.00  2.22           H  
ATOM    105 2HB  LEU A   7      11.205   6.157   6.025  1.00  2.22           H  
ATOM    106  HG  LEU A   7       9.191   4.033   5.431  1.00  2.22           H  
ATOM    107 1HD1 LEU A   7      11.017   2.949   4.184  1.00  2.22           H  
ATOM    108 2HD1 LEU A   7      10.591   4.523   3.481  1.00  2.22           H  
ATOM    109 3HD1 LEU A   7      12.044   4.362   4.492  1.00  2.22           H  
ATOM    110 1HD2 LEU A   7      10.711   2.593   6.666  1.00  2.22           H  
ATOM    111 2HD2 LEU A   7      11.757   3.998   6.999  1.00  2.22           H  
ATOM    112 3HD2 LEU A   7      10.110   3.934   7.672  1.00  2.22           H  
ATOM    113  N   GLY A   8       8.871   8.671   6.440  1.00  2.18           N  
ATOM    114  CA  GLY A   8       8.983  10.096   6.703  1.00  2.18           C  
ATOM    115  C   GLY A   8       8.474  10.382   8.114  1.00  2.18           C  
ATOM    116  O   GLY A   8       9.175  10.982   8.940  1.00  2.18           O  
ATOM    117  H   GLY A   8       8.303   8.374   5.647  1.00  2.18           H  
ATOM    118 1HA  GLY A   8      10.018  10.414   6.601  1.00  2.18           H  
ATOM    119 2HA  GLY A   8       8.388  10.645   5.972  1.00  2.18           H  
ATOM    120  N   LEU A   9       7.251   9.920   8.396  1.00  2.14           N  
ATOM    121  CA  LEU A   9       6.617  10.089   9.700  1.00  2.14           C  
ATOM    122  C   LEU A   9       7.496   9.526  10.820  1.00  2.14           C  
ATOM    123  O   LEU A   9       7.754  10.212  11.816  1.00  2.14           O  
ATOM    124  CB  LEU A   9       5.249   9.386   9.702  1.00  2.14           C  
ATOM    125  CG  LEU A   9       4.364   9.569  10.959  1.00  2.14           C  
ATOM    126  CD1 LEU A   9       2.908   9.350  10.559  1.00  2.14           C  
ATOM    127  CD2 LEU A   9       4.795   8.587  12.045  1.00  2.14           C  
ATOM    128  H   LEU A   9       6.725   9.438   7.662  1.00  2.14           H  
ATOM    129  HA  LEU A   9       6.466  11.156   9.875  1.00  2.14           H  
ATOM    130 1HB  LEU A   9       4.682   9.750   8.844  1.00  2.14           H  
ATOM    131 2HB  LEU A   9       5.411   8.321   9.569  1.00  2.14           H  
ATOM    132  HG  LEU A   9       4.461  10.580  11.338  1.00  2.14           H  
ATOM    133 1HD1 LEU A   9       2.266   9.481  11.424  1.00  2.14           H  
ATOM    134 2HD1 LEU A   9       2.636  10.075   9.788  1.00  2.14           H  
ATOM    135 3HD1 LEU A   9       2.791   8.341  10.168  1.00  2.14           H  
ATOM    136 1HD2 LEU A   9       4.163   8.718  12.922  1.00  2.14           H  
ATOM    137 2HD2 LEU A   9       4.699   7.565  11.673  1.00  2.14           H  
ATOM    138 3HD2 LEU A   9       5.830   8.777  12.317  1.00  2.14           H  
ATOM    139  N   ILE A  10       7.954   8.274  10.653  1.00  2.10           N  
ATOM    140  CA  ILE A  10       8.771   7.581  11.645  1.00  2.10           C  
ATOM    141  C   ILE A  10      10.111   8.248  11.871  1.00  2.10           C  
ATOM    142  O   ILE A  10      10.539   8.403  13.010  1.00  2.10           O  
ATOM    143  CB  ILE A  10       9.035   6.122  11.262  1.00  2.10           C  
ATOM    144  CG1 ILE A  10       7.749   5.305  11.305  1.00  2.10           C  
ATOM    145  CG2 ILE A  10      10.082   5.532  12.205  1.00  2.10           C  
ATOM    146  CD1 ILE A  10       7.910   3.954  10.667  1.00  2.10           C  
ATOM    147  H   ILE A  10       7.712   7.779   9.798  1.00  2.10           H  
ATOM    148  HA  ILE A  10       8.225   7.587  12.588  1.00  2.10           H  
ATOM    149  HB  ILE A  10       9.408   6.087  10.237  1.00  2.10           H  
ATOM    150 1HG1 ILE A  10       7.444   5.171  12.341  1.00  2.10           H  
ATOM    151 2HG1 ILE A  10       6.963   5.847  10.782  1.00  2.10           H  
ATOM    152 1HG2 ILE A  10      10.284   4.502  11.921  1.00  2.10           H  
ATOM    153 2HG2 ILE A  10      11.002   6.112  12.141  1.00  2.10           H  
ATOM    154 3HG2 ILE A  10       9.707   5.563  13.228  1.00  2.10           H  
ATOM    155 1HD1 ILE A  10       6.969   3.410  10.721  1.00  2.10           H  
ATOM    156 2HD1 ILE A  10       8.203   4.085   9.626  1.00  2.10           H  
ATOM    157 3HD1 ILE A  10       8.681   3.394  11.191  1.00  2.10           H  
ATOM    158  N   GLY A  11      10.791   8.626  10.790  1.00  2.06           N  
ATOM    159  CA  GLY A  11      12.079   9.291  10.874  1.00  2.06           C  
ATOM    160  C   GLY A  11      11.928  10.555  11.698  1.00  2.06           C  
ATOM    161  O   GLY A  11      12.682  10.783  12.652  1.00  2.06           O  
ATOM    162  H   GLY A  11      10.404   8.458   9.867  1.00  2.06           H  
ATOM    163 1HA  GLY A  11      12.811   8.626  11.330  1.00  2.06           H  
ATOM    164 2HA  GLY A  11      12.425   9.535   9.870  1.00  2.06           H  
ATOM    165  N   GLY A  12      10.937  11.371  11.329  1.00  2.03           N  
ATOM    166  CA  GLY A  12      10.633  12.605  12.028  1.00  2.03           C  
ATOM    167  C   GLY A  12      10.374  12.316  13.499  1.00  2.03           C  
ATOM    168  O   GLY A  12      10.991  12.921  14.377  1.00  2.03           O  
ATOM    169  H   GLY A  12      10.357  11.119  10.525  1.00  2.03           H  
ATOM    170 1HA  GLY A  12      11.459  13.306  11.922  1.00  2.03           H  
ATOM    171 2HA  GLY A  12       9.753  13.053  11.573  1.00  2.03           H  
ATOM    172  N   PHE A  13       9.473  11.375  13.772  1.00  2.00           N  
ATOM    173  CA  PHE A  13       9.124  11.012  15.132  1.00  2.00           C  
ATOM    174  C   PHE A  13      10.356  10.603  15.926  1.00  2.00           C  
ATOM    175  O   PHE A  13      10.551  11.079  17.043  1.00  2.00           O  
ATOM    176  CB  PHE A  13       8.109   9.872  15.119  1.00  2.00           C  
ATOM    177  CG  PHE A  13       7.704   9.362  16.457  1.00  2.00           C  
ATOM    178  CD1 PHE A  13       6.770  10.044  17.220  1.00  2.00           C  
ATOM    179  CD2 PHE A  13       8.240   8.185  16.951  1.00  2.00           C  
ATOM    180  CE1 PHE A  13       6.380   9.558  18.452  1.00  2.00           C  
ATOM    181  CE2 PHE A  13       7.854   7.696  18.181  1.00  2.00           C  
ATOM    182  CZ  PHE A  13       6.920   8.383  18.932  1.00  2.00           C  
ATOM    183  H   PHE A  13       8.993  10.900  13.008  1.00  2.00           H  
ATOM    184  HA  PHE A  13       8.674  11.877  15.615  1.00  2.00           H  
ATOM    185 1HB  PHE A  13       7.214  10.197  14.588  1.00  2.00           H  
ATOM    186 2HB  PHE A  13       8.523   9.041  14.558  1.00  2.00           H  
ATOM    187  HD1 PHE A  13       6.342  10.970  16.835  1.00  2.00           H  
ATOM    188  HD2 PHE A  13       8.975   7.644  16.351  1.00  2.00           H  
ATOM    189  HE1 PHE A  13       5.645  10.102  19.044  1.00  2.00           H  
ATOM    190  HE2 PHE A  13       8.283   6.770  18.559  1.00  2.00           H  
ATOM    191  HZ  PHE A  13       6.614   8.000  19.904  1.00  2.00           H  
ATOM    192  N   ALA A  14      11.182   9.709  15.378  1.00  1.97           N  
ATOM    193  CA  ALA A  14      12.366   9.250  16.086  1.00  1.97           C  
ATOM    194  C   ALA A  14      13.290  10.410  16.404  1.00  1.97           C  
ATOM    195  O   ALA A  14      13.814  10.500  17.514  1.00  1.97           O  
ATOM    196  CB  ALA A  14      13.108   8.223  15.258  1.00  1.97           C  
ATOM    197  H   ALA A  14      10.985   9.342  14.453  1.00  1.97           H  
ATOM    198  HA  ALA A  14      12.046   8.800  17.025  1.00  1.97           H  
ATOM    199 1HB  ALA A  14      13.981   7.872  15.803  1.00  1.97           H  
ATOM    200 2HB  ALA A  14      12.445   7.384  15.044  1.00  1.97           H  
ATOM    201 3HB  ALA A  14      13.422   8.683  14.319  1.00  1.97           H  
ATOM    202  N   PHE A  15      13.446  11.347  15.463  1.00  1.95           N  
ATOM    203  CA  PHE A  15      14.275  12.507  15.738  1.00  1.95           C  
ATOM    204  C   PHE A  15      13.738  13.248  16.933  1.00  1.95           C  
ATOM    205  O   PHE A  15      14.483  13.578  17.862  1.00  1.95           O  
ATOM    206  CB  PHE A  15      14.334  13.485  14.573  1.00  1.95           C  
ATOM    207  CG  PHE A  15      15.050  14.735  14.983  1.00  1.95           C  
ATOM    208  CD1 PHE A  15      16.432  14.787  15.035  1.00  1.95           C  
ATOM    209  CD2 PHE A  15      14.325  15.863  15.358  1.00  1.95           C  
ATOM    210  CE1 PHE A  15      17.077  15.940  15.448  1.00  1.95           C  
ATOM    211  CE2 PHE A  15      14.963  17.009  15.772  1.00  1.95           C  
ATOM    212  CZ  PHE A  15      16.341  17.051  15.817  1.00  1.95           C  
ATOM    213  H   PHE A  15      13.004  11.240  14.548  1.00  1.95           H  
ATOM    214  HA  PHE A  15      15.280  12.180  15.957  1.00  1.95           H  
ATOM    215 1HB  PHE A  15      14.856  13.033  13.732  1.00  1.95           H  
ATOM    216 2HB  PHE A  15      13.334  13.746  14.245  1.00  1.95           H  
ATOM    217  HD1 PHE A  15      17.010  13.907  14.751  1.00  1.95           H  
ATOM    218  HD2 PHE A  15      13.235  15.826  15.329  1.00  1.95           H  
ATOM    219  HE1 PHE A  15      18.165  15.970  15.486  1.00  1.95           H  
ATOM    220  HE2 PHE A  15      14.380  17.882  16.065  1.00  1.95           H  
ATOM    221  HZ  PHE A  15      16.849  17.956  16.144  1.00  1.95           H  
ATOM    222  N   VAL A  16      12.438  13.503  16.908  1.00  1.93           N  
ATOM    223  CA  VAL A  16      11.793  14.237  17.965  1.00  1.93           C  
ATOM    224  C   VAL A  16      11.907  13.541  19.308  1.00  1.93           C  
ATOM    225  O   VAL A  16      12.228  14.192  20.302  1.00  1.93           O  
ATOM    226  CB  VAL A  16      10.318  14.437  17.638  1.00  1.93           C  
ATOM    227  CG1 VAL A  16       9.650  14.964  18.817  1.00  1.93           C  
ATOM    228  CG2 VAL A  16      10.161  15.408  16.451  1.00  1.93           C  
ATOM    229  H   VAL A  16      11.886  13.185  16.110  1.00  1.93           H  
ATOM    230  HA  VAL A  16      12.265  15.214  18.035  1.00  1.93           H  
ATOM    231  HB  VAL A  16       9.871  13.478  17.392  1.00  1.93           H  
ATOM    232 1HG1 VAL A  16       8.633  15.066  18.574  1.00  1.93           H  
ATOM    233 2HG1 VAL A  16       9.762  14.263  19.641  1.00  1.93           H  
ATOM    234 3HG1 VAL A  16      10.074  15.927  19.095  1.00  1.93           H  
ATOM    235 1HG2 VAL A  16       9.107  15.539  16.227  1.00  1.93           H  
ATOM    236 2HG2 VAL A  16      10.602  16.369  16.707  1.00  1.93           H  
ATOM    237 3HG2 VAL A  16      10.663  15.006  15.581  1.00  1.93           H  
ATOM    238  N   ILE A  17      11.691  12.231  19.357  1.00  1.93           N  
ATOM    239  CA  ILE A  17      11.792  11.544  20.631  1.00  1.93           C  
ATOM    240  C   ILE A  17      13.206  11.628  21.161  1.00  1.93           C  
ATOM    241  O   ILE A  17      13.419  11.858  22.349  1.00  1.93           O  
ATOM    242  CB  ILE A  17      11.367  10.077  20.539  1.00  1.93           C  
ATOM    243  CG1 ILE A  17       9.885   9.987  20.173  1.00  1.93           C  
ATOM    244  CG2 ILE A  17      11.654   9.371  21.856  1.00  1.93           C  
ATOM    245  CD1 ILE A  17       8.975  10.658  21.152  1.00  1.93           C  
ATOM    246  H   ILE A  17      11.432  11.727  18.508  1.00  1.93           H  
ATOM    247  HA  ILE A  17      11.133  12.041  21.342  1.00  1.93           H  
ATOM    248  HB  ILE A  17      11.929   9.597  19.733  1.00  1.93           H  
ATOM    249 1HG1 ILE A  17       9.730  10.445  19.209  1.00  1.93           H  
ATOM    250 2HG1 ILE A  17       9.613   8.941  20.106  1.00  1.93           H  
ATOM    251 1HG2 ILE A  17      11.364   8.326  21.781  1.00  1.93           H  
ATOM    252 2HG2 ILE A  17      12.720   9.438  22.079  1.00  1.93           H  
ATOM    253 3HG2 ILE A  17      11.090   9.844  22.647  1.00  1.93           H  
ATOM    254 1HD1 ILE A  17       7.945  10.556  20.826  1.00  1.93           H  
ATOM    255 2HD1 ILE A  17       9.091  10.201  22.131  1.00  1.93           H  
ATOM    256 3HD1 ILE A  17       9.233  11.703  21.200  1.00  1.93           H  
ATOM    257  N   MET A  18      14.202  11.456  20.296  1.00  1.94           N  
ATOM    258  CA  MET A  18      15.569  11.554  20.774  1.00  1.94           C  
ATOM    259  C   MET A  18      15.853  12.971  21.264  1.00  1.94           C  
ATOM    260  O   MET A  18      16.481  13.163  22.307  1.00  1.94           O  
ATOM    261  CB  MET A  18      16.524  11.148  19.660  1.00  1.94           C  
ATOM    262  CG  MET A  18      16.499   9.652  19.336  1.00  1.94           C  
ATOM    263  SD  MET A  18      17.763   9.167  18.154  1.00  1.94           S  
ATOM    264  CE  MET A  18      17.046   9.841  16.658  1.00  1.94           C  
ATOM    265  H   MET A  18      14.016  11.255  19.310  1.00  1.94           H  
ATOM    266  HA  MET A  18      15.692  10.873  21.615  1.00  1.94           H  
ATOM    267 1HB  MET A  18      16.254  11.688  18.747  1.00  1.94           H  
ATOM    268 2HB  MET A  18      17.541  11.432  19.924  1.00  1.94           H  
ATOM    269 1HG  MET A  18      16.651   9.086  20.252  1.00  1.94           H  
ATOM    270 2HG  MET A  18      15.527   9.383  18.932  1.00  1.94           H  
ATOM    271 1HE  MET A  18      17.700   9.636  15.813  1.00  1.94           H  
ATOM    272 2HE  MET A  18      16.072   9.389  16.486  1.00  1.94           H  
ATOM    273 3HE  MET A  18      16.933  10.913  16.778  1.00  1.94           H  
ATOM    274  N   ALA A  19      15.342  13.980  20.548  1.00  1.99           N  
ATOM    275  CA  ALA A  19      15.543  15.364  20.957  1.00  1.99           C  
ATOM    276  C   ALA A  19      14.933  15.607  22.340  1.00  1.99           C  
ATOM    277  O   ALA A  19      15.513  16.304  23.177  1.00  1.99           O  
ATOM    278  CB  ALA A  19      14.925  16.300  19.929  1.00  1.99           C  
ATOM    279  H   ALA A  19      14.832  13.789  19.685  1.00  1.99           H  
ATOM    280  HA  ALA A  19      16.614  15.550  21.018  1.00  1.99           H  
ATOM    281 1HB  ALA A  19      15.096  17.331  20.225  1.00  1.99           H  
ATOM    282 2HB  ALA A  19      15.379  16.116  18.952  1.00  1.99           H  
ATOM    283 3HB  ALA A  19      13.858  16.113  19.868  1.00  1.99           H  
ATOM    284  N   MET A  20      13.763  15.008  22.585  1.00  2.09           N  
ATOM    285  CA  MET A  20      13.082  15.107  23.868  1.00  2.09           C  
ATOM    286  C   MET A  20      13.885  14.443  24.982  1.00  2.09           C  
ATOM    287  O   MET A  20      14.201  15.090  25.982  1.00  2.09           O  
ATOM    288  CB  MET A  20      11.712  14.456  23.755  1.00  2.09           C  
ATOM    289  CG  MET A  20      10.665  15.195  22.916  1.00  2.09           C  
ATOM    290  SD  MET A  20       9.195  14.174  22.701  1.00  2.09           S  
ATOM    291  CE  MET A  20       7.961  15.254  22.048  1.00  2.09           C  
ATOM    292  H   MET A  20      13.320  14.476  21.836  1.00  2.09           H  
ATOM    293  HA  MET A  20      12.962  16.159  24.121  1.00  2.09           H  
ATOM    294 1HB  MET A  20      11.822  13.477  23.323  1.00  2.09           H  
ATOM    295 2HB  MET A  20      11.310  14.326  24.748  1.00  2.09           H  
ATOM    296 1HG  MET A  20      10.380  16.112  23.419  1.00  2.09           H  
ATOM    297 2HG  MET A  20      11.060  15.454  21.951  1.00  2.09           H  
ATOM    298 1HE  MET A  20       7.042  14.695  21.870  1.00  2.09           H  
ATOM    299 2HE  MET A  20       7.756  16.045  22.748  1.00  2.09           H  
ATOM    300 3HE  MET A  20       8.312  15.675  21.134  1.00  2.09           H  
ATOM    301  N   VAL A  21      14.350  13.211  24.736  1.00  2.23           N  
ATOM    302  CA  VAL A  21      15.120  12.436  25.715  1.00  2.23           C  
ATOM    303  C   VAL A  21      16.395  13.150  26.126  1.00  2.23           C  
ATOM    304  O   VAL A  21      16.787  13.134  27.294  1.00  2.23           O  
ATOM    305  CB  VAL A  21      15.476  11.044  25.154  1.00  2.23           C  
ATOM    306  CG1 VAL A  21      16.475  10.352  26.067  1.00  2.23           C  
ATOM    307  CG2 VAL A  21      14.212  10.193  25.067  1.00  2.23           C  
ATOM    308  H   VAL A  21      14.100  12.765  23.854  1.00  2.23           H  
ATOM    309  HA  VAL A  21      14.498  12.297  26.599  1.00  2.23           H  
ATOM    310  HB  VAL A  21      15.924  11.160  24.165  1.00  2.23           H  
ATOM    311 1HG1 VAL A  21      16.721   9.372  25.660  1.00  2.23           H  
ATOM    312 2HG1 VAL A  21      17.380  10.955  26.134  1.00  2.23           H  
ATOM    313 3HG1 VAL A  21      16.039  10.235  27.058  1.00  2.23           H  
ATOM    314 1HG2 VAL A  21      14.456   9.212  24.666  1.00  2.23           H  
ATOM    315 2HG2 VAL A  21      13.798  10.087  26.061  1.00  2.23           H  
ATOM    316 3HG2 VAL A  21      13.494  10.671  24.427  1.00  2.23           H  
ATOM    317  N   LEU A  22      17.066  13.762  25.166  1.00  2.37           N  
ATOM    318  CA  LEU A  22      18.278  14.503  25.452  1.00  2.37           C  
ATOM    319  C   LEU A  22      18.025  15.738  26.339  1.00  2.37           C  
ATOM    320  O   LEU A  22      18.947  16.217  27.003  1.00  2.37           O  
ATOM    321  CB  LEU A  22      18.937  14.903  24.134  1.00  2.37           C  
ATOM    322  CG  LEU A  22      19.504  13.726  23.316  1.00  2.37           C  
ATOM    323  CD1 LEU A  22      19.958  14.230  21.958  1.00  2.37           C  
ATOM    324  CD2 LEU A  22      20.646  13.090  24.083  1.00  2.37           C  
ATOM    325  H   LEU A  22      16.725  13.711  24.205  1.00  2.37           H  
ATOM    326  HA  LEU A  22      18.957  13.840  25.984  1.00  2.37           H  
ATOM    327 1HB  LEU A  22      18.187  15.406  23.517  1.00  2.37           H  
ATOM    328 2HB  LEU A  22      19.745  15.600  24.341  1.00  2.37           H  
ATOM    329  HG  LEU A  22      18.731  12.983  23.162  1.00  2.37           H  
ATOM    330 1HD1 LEU A  22      20.348  13.397  21.374  1.00  2.37           H  
ATOM    331 2HD1 LEU A  22      19.106  14.670  21.438  1.00  2.37           H  
ATOM    332 3HD1 LEU A  22      20.735  14.980  22.087  1.00  2.37           H  
ATOM    333 1HD2 LEU A  22      21.043  12.252  23.509  1.00  2.37           H  
ATOM    334 2HD2 LEU A  22      21.432  13.827  24.243  1.00  2.37           H  
ATOM    335 3HD2 LEU A  22      20.280  12.731  25.045  1.00  2.37           H  
ATOM    336  N   GLY A  23      16.800  16.289  26.309  1.00  2.46           N  
ATOM    337  CA  GLY A  23      16.449  17.467  27.097  1.00  2.46           C  
ATOM    338  C   GLY A  23      15.893  17.102  28.482  1.00  2.46           C  
ATOM    339  O   GLY A  23      16.012  17.881  29.432  1.00  2.46           O  
ATOM    340  H   GLY A  23      16.060  15.852  25.768  1.00  2.46           H  
ATOM    341 1HA  GLY A  23      17.326  18.102  27.208  1.00  2.46           H  
ATOM    342 2HA  GLY A  23      15.704  18.043  26.550  1.00  2.46           H  
ATOM    343  N   GLY A  24      15.299  15.914  28.601  1.00  2.48           N  
ATOM    344  CA  GLY A  24      14.716  15.469  29.868  1.00  2.48           C  
ATOM    345  C   GLY A  24      13.932  14.168  29.720  1.00  2.48           C  
ATOM    346  O   GLY A  24      13.735  13.668  28.616  1.00  2.48           O  
ATOM    347  H   GLY A  24      15.209  15.332  27.768  1.00  2.48           H  
ATOM    348 1HA  GLY A  24      15.512  15.334  30.601  1.00  2.48           H  
ATOM    349 2HA  GLY A  24      14.060  16.247  30.249  1.00  2.48           H  
ATOM    350  N   SER A  25      13.427  13.625  30.826  1.00  2.39           N  
ATOM    351  CA  SER A  25      12.685  12.378  30.705  1.00  2.39           C  
ATOM    352  C   SER A  25      11.580  12.488  29.695  1.00  2.39           C  
ATOM    353  O   SER A  25      10.779  13.425  29.723  1.00  2.39           O  
ATOM    354  CB  SER A  25      12.052  11.951  32.010  1.00  2.39           C  
ATOM    355  OG  SER A  25      11.228  10.802  31.809  1.00  2.39           O  
ATOM    356  H   SER A  25      13.582  14.054  31.728  1.00  2.39           H  
ATOM    357  HA  SER A  25      13.375  11.598  30.375  1.00  2.39           H  
ATOM    358 1HB  SER A  25      12.834  11.719  32.729  1.00  2.39           H  
ATOM    359 2HB  SER A  25      11.456  12.767  32.421  1.00  2.39           H  
ATOM    360  HG  SER A  25      11.101  10.417  32.686  1.00  2.39           H  
ATOM    361  N   ILE A  26      11.468  11.459  28.869  1.00  2.21           N  
ATOM    362  CA  ILE A  26      10.443  11.390  27.852  1.00  2.21           C  
ATOM    363  C   ILE A  26       9.051  11.460  28.461  1.00  2.21           C  
ATOM    364  O   ILE A  26       8.110  11.880  27.797  1.00  2.21           O  
ATOM    365  CB  ILE A  26      10.594  10.149  26.966  1.00  2.21           C  
ATOM    366  CG1 ILE A  26       9.765  10.338  25.721  1.00  2.21           C  
ATOM    367  CG2 ILE A  26      10.167   8.895  27.703  1.00  2.21           C  
ATOM    368  CD1 ILE A  26      10.235  11.488  24.876  1.00  2.21           C  
ATOM    369  H   ILE A  26      12.150  10.717  28.932  1.00  2.21           H  
ATOM    370  HA  ILE A  26      10.576  12.244  27.195  1.00  2.21           H  
ATOM    371  HB  ILE A  26      11.622  10.050  26.666  1.00  2.21           H  
ATOM    372 1HG1 ILE A  26       9.805   9.430  25.121  1.00  2.21           H  
ATOM    373 2HG1 ILE A  26       8.740  10.516  26.011  1.00  2.21           H  
ATOM    374 1HG2 ILE A  26      10.292   8.033  27.049  1.00  2.21           H  
ATOM    375 2HG2 ILE A  26      10.784   8.769  28.591  1.00  2.21           H  
ATOM    376 3HG2 ILE A  26       9.121   8.972  27.994  1.00  2.21           H  
ATOM    377 1HD1 ILE A  26       9.599  11.572  24.008  1.00  2.21           H  
ATOM    378 2HD1 ILE A  26      10.180  12.400  25.456  1.00  2.21           H  
ATOM    379 3HD1 ILE A  26      11.260  11.327  24.557  1.00  2.21           H  
ATOM    380  N   GLY A  27       8.920  11.071  29.741  1.00  1.96           N  
ATOM    381  CA  GLY A  27       7.640  11.080  30.435  1.00  1.96           C  
ATOM    382  C   GLY A  27       7.011  12.475  30.505  1.00  1.96           C  
ATOM    383  O   GLY A  27       5.802  12.610  30.696  1.00  1.96           O  
ATOM    384  H   GLY A  27       9.751  10.795  30.269  1.00  1.96           H  
ATOM    385 1HA  GLY A  27       6.959  10.391  29.942  1.00  1.96           H  
ATOM    386 2HA  GLY A  27       7.785  10.703  31.446  1.00  1.96           H  
ATOM    387  N   MET A  28       7.830  13.520  30.357  1.00  1.70           N  
ATOM    388  CA  MET A  28       7.352  14.893  30.411  1.00  1.70           C  
ATOM    389  C   MET A  28       6.888  15.398  29.057  1.00  1.70           C  
ATOM    390  O   MET A  28       6.355  16.504  28.954  1.00  1.70           O  
ATOM    391  CB  MET A  28       8.476  15.804  30.873  1.00  1.70           C  
ATOM    392  CG  MET A  28       8.932  15.609  32.282  1.00  1.70           C  
ATOM    393  SD  MET A  28      10.110  16.867  32.751  1.00  1.70           S  
ATOM    394  CE  MET A  28      11.495  16.300  31.786  1.00  1.70           C  
ATOM    395  H   MET A  28       8.825  13.364  30.188  1.00  1.70           H  
ATOM    396  HA  MET A  28       6.513  14.946  31.102  1.00  1.70           H  
ATOM    397 1HB  MET A  28       9.340  15.645  30.224  1.00  1.70           H  
ATOM    398 2HB  MET A  28       8.170  16.842  30.755  1.00  1.70           H  
ATOM    399 1HG  MET A  28       8.083  15.645  32.962  1.00  1.70           H  
ATOM    400 2HG  MET A  28       9.412  14.633  32.371  1.00  1.70           H  
ATOM    401 1HE  MET A  28      12.345  16.964  31.940  1.00  1.70           H  
ATOM    402 2HE  MET A  28      11.750  15.300  32.102  1.00  1.70           H  
ATOM    403 3HE  MET A  28      11.225  16.286  30.727  1.00  1.70           H  
ATOM    404  N   PHE A  29       7.114  14.603  28.013  1.00  1.45           N  
ATOM    405  CA  PHE A  29       6.803  15.016  26.660  1.00  1.45           C  
ATOM    406  C   PHE A  29       5.748  14.150  25.993  1.00  1.45           C  
ATOM    407  O   PHE A  29       5.464  14.297  24.803  1.00  1.45           O  
ATOM    408  CB  PHE A  29       8.047  14.956  25.842  1.00  1.45           C  
ATOM    409  CG  PHE A  29       9.153  15.812  26.326  1.00  1.45           C  
ATOM    410  CD1 PHE A  29      10.110  15.288  27.160  1.00  1.45           C  
ATOM    411  CD2 PHE A  29       9.264  17.124  25.932  1.00  1.45           C  
ATOM    412  CE1 PHE A  29      11.164  16.037  27.604  1.00  1.45           C  
ATOM    413  CE2 PHE A  29      10.322  17.896  26.372  1.00  1.45           C  
ATOM    414  CZ  PHE A  29      11.280  17.344  27.214  1.00  1.45           C  
ATOM    415  H   PHE A  29       7.532  13.683  28.143  1.00  1.45           H  
ATOM    416  HA  PHE A  29       6.449  16.044  26.690  1.00  1.45           H  
ATOM    417 1HB  PHE A  29       8.395  13.928  25.787  1.00  1.45           H  
ATOM    418 2HB  PHE A  29       7.791  15.277  24.871  1.00  1.45           H  
ATOM    419  HD1 PHE A  29      10.021  14.269  27.469  1.00  1.45           H  
ATOM    420  HD2 PHE A  29       8.512  17.547  25.268  1.00  1.45           H  
ATOM    421  HE1 PHE A  29      11.907  15.589  28.262  1.00  1.45           H  
ATOM    422  HE2 PHE A  29      10.408  18.935  26.056  1.00  1.45           H  
ATOM    423  HZ  PHE A  29      12.118  17.944  27.565  1.00  1.45           H  
ATOM    424  N   VAL A  30       5.164  13.254  26.765  1.00  1.25           N  
ATOM    425  CA  VAL A  30       4.132  12.358  26.273  1.00  1.25           C  
ATOM    426  C   VAL A  30       2.854  12.549  27.069  1.00  1.25           C  
ATOM    427  O   VAL A  30       1.966  11.696  27.069  1.00  1.25           O  
ATOM    428  CB  VAL A  30       4.610  10.906  26.363  1.00  1.25           C  
ATOM    429  CG1 VAL A  30       5.812  10.698  25.441  1.00  1.25           C  
ATOM    430  CG2 VAL A  30       4.983  10.614  27.782  1.00  1.25           C  
ATOM    431  H   VAL A  30       5.455  13.181  27.733  1.00  1.25           H  
ATOM    432  HA  VAL A  30       3.930  12.594  25.229  1.00  1.25           H  
ATOM    433  HB  VAL A  30       3.815  10.236  26.039  1.00  1.25           H  
ATOM    434 1HG1 VAL A  30       6.154   9.666  25.509  1.00  1.25           H  
ATOM    435 2HG1 VAL A  30       5.527  10.921  24.413  1.00  1.25           H  
ATOM    436 3HG1 VAL A  30       6.613  11.363  25.743  1.00  1.25           H  
ATOM    437 1HG2 VAL A  30       5.332   9.588  27.869  1.00  1.25           H  
ATOM    438 2HG2 VAL A  30       5.765  11.290  28.076  1.00  1.25           H  
ATOM    439 3HG2 VAL A  30       4.120  10.762  28.430  1.00  1.25           H  
ATOM    440  N   ASP A  31       2.769  13.673  27.773  1.00  1.08           N  
ATOM    441  CA  ASP A  31       1.600  13.956  28.583  1.00  1.08           C  
ATOM    442  C   ASP A  31       0.330  13.901  27.763  1.00  1.08           C  
ATOM    443  O   ASP A  31       0.125  14.681  26.827  1.00  1.08           O  
ATOM    444  CB  ASP A  31       1.722  15.326  29.256  1.00  1.08           C  
ATOM    445  CG  ASP A  31       0.541  15.681  30.126  1.00  1.08           C  
ATOM    446  OD1 ASP A  31       0.407  15.131  31.193  1.00  1.08           O  
ATOM    447  OD2 ASP A  31      -0.266  16.509  29.682  1.00  1.08           O  
ATOM    448  H   ASP A  31       3.530  14.335  27.729  1.00  1.08           H  
ATOM    449  HA  ASP A  31       1.536  13.195  29.363  1.00  1.08           H  
ATOM    450 1HB  ASP A  31       2.629  15.350  29.867  1.00  1.08           H  
ATOM    451 2HB  ASP A  31       1.821  16.090  28.522  1.00  1.08           H  
ATOM    452  N   VAL A  32      -0.557  13.019  28.184  1.00  0.94           N  
ATOM    453  CA  VAL A  32      -1.794  12.773  27.484  1.00  0.94           C  
ATOM    454  C   VAL A  32      -2.698  13.982  27.428  1.00  0.94           C  
ATOM    455  O   VAL A  32      -3.282  14.253  26.386  1.00  0.94           O  
ATOM    456  CB  VAL A  32      -2.522  11.596  28.124  1.00  0.94           C  
ATOM    457  CG1 VAL A  32      -3.900  11.460  27.528  1.00  0.94           C  
ATOM    458  CG2 VAL A  32      -1.698  10.341  27.900  1.00  0.94           C  
ATOM    459  H   VAL A  32      -0.325  12.453  28.986  1.00  0.94           H  
ATOM    460  HA  VAL A  32      -1.544  12.489  26.460  1.00  0.94           H  
ATOM    461  HB  VAL A  32      -2.637  11.776  29.193  1.00  0.94           H  
ATOM    462 1HG1 VAL A  32      -4.420  10.623  27.991  1.00  0.94           H  
ATOM    463 2HG1 VAL A  32      -4.448  12.375  27.715  1.00  0.94           H  
ATOM    464 3HG1 VAL A  32      -3.821  11.289  26.455  1.00  0.94           H  
ATOM    465 1HG2 VAL A  32      -2.197   9.488  28.359  1.00  0.94           H  
ATOM    466 2HG2 VAL A  32      -1.588  10.165  26.830  1.00  0.94           H  
ATOM    467 3HG2 VAL A  32      -0.711  10.471  28.349  1.00  0.94           H  
ATOM    468  N   THR A  33      -2.819  14.723  28.528  1.00  0.84           N  
ATOM    469  CA  THR A  33      -3.695  15.887  28.506  1.00  0.84           C  
ATOM    470  C   THR A  33      -3.240  16.887  27.460  1.00  0.84           C  
ATOM    471  O   THR A  33      -4.049  17.363  26.659  1.00  0.84           O  
ATOM    472  CB  THR A  33      -3.735  16.587  29.874  1.00  0.84           C  
ATOM    473  OG1 THR A  33      -4.305  15.701  30.855  1.00  0.84           O  
ATOM    474  CG2 THR A  33      -4.555  17.867  29.783  1.00  0.84           C  
ATOM    475  H   THR A  33      -2.298  14.493  29.364  1.00  0.84           H  
ATOM    476  HA  THR A  33      -4.700  15.561  28.252  1.00  0.84           H  
ATOM    477  HB  THR A  33      -2.718  16.836  30.180  1.00  0.84           H  
ATOM    478  HG1 THR A  33      -4.205  16.093  31.729  1.00  0.84           H  
ATOM    479 1HG2 THR A  33      -4.568  18.360  30.754  1.00  0.84           H  
ATOM    480 2HG2 THR A  33      -4.100  18.531  29.046  1.00  0.84           H  
ATOM    481 3HG2 THR A  33      -5.572  17.632  29.479  1.00  0.84           H  
ATOM    482  N   SER A  34      -1.943  17.172  27.416  1.00  0.76           N  
ATOM    483  CA  SER A  34      -1.435  18.137  26.458  1.00  0.76           C  
ATOM    484  C   SER A  34      -1.767  17.700  25.038  1.00  0.76           C  
ATOM    485  O   SER A  34      -2.214  18.489  24.195  1.00  0.76           O  
ATOM    486  CB  SER A  34       0.049  18.161  26.564  1.00  0.76           C  
ATOM    487  OG  SER A  34       0.448  18.548  27.833  1.00  0.76           O  
ATOM    488  H   SER A  34      -1.299  16.759  28.107  1.00  0.76           H  
ATOM    489  HA  SER A  34      -1.873  19.110  26.664  1.00  0.76           H  
ATOM    490 1HB  SER A  34       0.405  17.174  26.354  1.00  0.76           H  
ATOM    491 2HB  SER A  34       0.472  18.827  25.818  1.00  0.76           H  
ATOM    492  HG  SER A  34       0.201  17.795  28.441  1.00  0.76           H  
ATOM    493  N   ILE A  35      -1.564  16.411  24.788  1.00  0.71           N  
ATOM    494  CA  ILE A  35      -1.808  15.833  23.488  1.00  0.71           C  
ATOM    495  C   ILE A  35      -3.278  15.896  23.115  1.00  0.71           C  
ATOM    496  O   ILE A  35      -3.613  16.318  22.008  1.00  0.71           O  
ATOM    497  CB  ILE A  35      -1.271  14.401  23.465  1.00  0.71           C  
ATOM    498  CG1 ILE A  35       0.276  14.469  23.554  1.00  0.71           C  
ATOM    499  CG2 ILE A  35      -1.754  13.676  22.232  1.00  0.71           C  
ATOM    500  CD1 ILE A  35       0.946  13.163  23.835  1.00  0.71           C  
ATOM    501  H   ILE A  35      -1.191  15.812  25.530  1.00  0.71           H  
ATOM    502  HA  ILE A  35      -1.250  16.408  22.751  1.00  0.71           H  
ATOM    503  HB  ILE A  35      -1.617  13.874  24.351  1.00  0.71           H  
ATOM    504 1HG1 ILE A  35       0.653  14.852  22.625  1.00  0.71           H  
ATOM    505 2HG1 ILE A  35       0.550  15.166  24.348  1.00  0.71           H  
ATOM    506 1HG2 ILE A  35      -1.365  12.661  22.230  1.00  0.71           H  
ATOM    507 2HG2 ILE A  35      -2.843  13.648  22.228  1.00  0.71           H  
ATOM    508 3HG2 ILE A  35      -1.412  14.192  21.362  1.00  0.71           H  
ATOM    509 1HD1 ILE A  35       2.022  13.315  23.879  1.00  0.71           H  
ATOM    510 2HD1 ILE A  35       0.595  12.772  24.794  1.00  0.71           H  
ATOM    511 3HD1 ILE A  35       0.710  12.455  23.044  1.00  0.71           H  
ATOM    512  N   LEU A  36      -4.162  15.534  24.048  1.00  0.67           N  
ATOM    513  CA  LEU A  36      -5.594  15.571  23.798  1.00  0.67           C  
ATOM    514  C   LEU A  36      -6.089  16.981  23.526  1.00  0.67           C  
ATOM    515  O   LEU A  36      -6.949  17.176  22.666  1.00  0.67           O  
ATOM    516  CB  LEU A  36      -6.370  15.000  24.984  1.00  0.67           C  
ATOM    517  CG  LEU A  36      -6.225  13.499  25.214  1.00  0.67           C  
ATOM    518  CD1 LEU A  36      -6.936  13.133  26.505  1.00  0.67           C  
ATOM    519  CD2 LEU A  36      -6.787  12.750  24.032  1.00  0.67           C  
ATOM    520  H   LEU A  36      -3.826  15.204  24.948  1.00  0.67           H  
ATOM    521  HA  LEU A  36      -5.799  14.960  22.922  1.00  0.67           H  
ATOM    522 1HB  LEU A  36      -6.020  15.503  25.888  1.00  0.67           H  
ATOM    523 2HB  LEU A  36      -7.425  15.223  24.851  1.00  0.67           H  
ATOM    524  HG  LEU A  36      -5.182  13.245  25.316  1.00  0.67           H  
ATOM    525 1HD1 LEU A  36      -6.832  12.064  26.689  1.00  0.67           H  
ATOM    526 2HD1 LEU A  36      -6.493  13.691  27.332  1.00  0.67           H  
ATOM    527 3HD1 LEU A  36      -7.991  13.384  26.422  1.00  0.67           H  
ATOM    528 1HD2 LEU A  36      -6.676  11.679  24.199  1.00  0.67           H  
ATOM    529 2HD2 LEU A  36      -7.843  12.993  23.914  1.00  0.67           H  
ATOM    530 3HD2 LEU A  36      -6.244  13.036  23.131  1.00  0.67           H  
ATOM    531  N   ILE A  37      -5.529  17.984  24.210  1.00  0.65           N  
ATOM    532  CA  ILE A  37      -5.950  19.355  23.956  1.00  0.65           C  
ATOM    533  C   ILE A  37      -5.661  19.721  22.515  1.00  0.65           C  
ATOM    534  O   ILE A  37      -6.522  20.245  21.798  1.00  0.65           O  
ATOM    535  CB  ILE A  37      -5.213  20.378  24.855  1.00  0.65           C  
ATOM    536  CG1 ILE A  37      -5.618  20.243  26.326  1.00  0.65           C  
ATOM    537  CG2 ILE A  37      -5.486  21.786  24.368  1.00  0.65           C  
ATOM    538  CD1 ILE A  37      -4.695  21.019  27.267  1.00  0.65           C  
ATOM    539  H   ILE A  37      -4.831  17.786  24.929  1.00  0.65           H  
ATOM    540  HA  ILE A  37      -7.024  19.431  24.130  1.00  0.65           H  
ATOM    541  HB  ILE A  37      -4.139  20.185  24.804  1.00  0.65           H  
ATOM    542 1HG1 ILE A  37      -6.632  20.620  26.447  1.00  0.65           H  
ATOM    543 2HG1 ILE A  37      -5.609  19.199  26.605  1.00  0.65           H  
ATOM    544 1HG2 ILE A  37      -4.956  22.463  24.994  1.00  0.65           H  
ATOM    545 2HG2 ILE A  37      -5.152  21.894  23.336  1.00  0.65           H  
ATOM    546 3HG2 ILE A  37      -6.553  21.995  24.427  1.00  0.65           H  
ATOM    547 1HD1 ILE A  37      -5.031  20.892  28.294  1.00  0.65           H  
ATOM    548 2HD1 ILE A  37      -3.680  20.638  27.168  1.00  0.65           H  
ATOM    549 3HD1 ILE A  37      -4.711  22.077  27.008  1.00  0.65           H  
ATOM    550  N   VAL A  38      -4.451  19.405  22.065  1.00  0.63           N  
ATOM    551  CA  VAL A  38      -4.078  19.737  20.707  1.00  0.63           C  
ATOM    552  C   VAL A  38      -4.840  18.926  19.662  1.00  0.63           C  
ATOM    553  O   VAL A  38      -5.357  19.492  18.693  1.00  0.63           O  
ATOM    554  CB  VAL A  38      -2.584  19.525  20.508  1.00  0.63           C  
ATOM    555  CG1 VAL A  38      -2.247  19.723  19.030  1.00  0.63           C  
ATOM    556  CG2 VAL A  38      -1.808  20.504  21.381  1.00  0.63           C  
ATOM    557  H   VAL A  38      -3.775  18.959  22.692  1.00  0.63           H  
ATOM    558  HA  VAL A  38      -4.292  20.792  20.551  1.00  0.63           H  
ATOM    559  HB  VAL A  38      -2.333  18.504  20.786  1.00  0.63           H  
ATOM    560 1HG1 VAL A  38      -1.210  19.555  18.901  1.00  0.63           H  
ATOM    561 2HG1 VAL A  38      -2.809  19.012  18.426  1.00  0.63           H  
ATOM    562 3HG1 VAL A  38      -2.494  20.739  18.724  1.00  0.63           H  
ATOM    563 1HG2 VAL A  38      -0.735  20.356  21.239  1.00  0.63           H  
ATOM    564 2HG2 VAL A  38      -2.082  21.510  21.099  1.00  0.63           H  
ATOM    565 3HG2 VAL A  38      -2.059  20.341  22.428  1.00  0.63           H  
ATOM    566  N   VAL A  39      -4.933  17.607  19.845  1.00  0.63           N  
ATOM    567  CA  VAL A  39      -5.616  16.776  18.862  1.00  0.63           C  
ATOM    568  C   VAL A  39      -7.103  17.071  18.820  1.00  0.63           C  
ATOM    569  O   VAL A  39      -7.684  17.238  17.745  1.00  0.63           O  
ATOM    570  CB  VAL A  39      -5.427  15.283  19.154  1.00  0.63           C  
ATOM    571  CG1 VAL A  39      -6.289  14.475  18.208  1.00  0.63           C  
ATOM    572  CG2 VAL A  39      -3.986  14.914  19.008  1.00  0.63           C  
ATOM    573  H   VAL A  39      -4.514  17.178  20.670  1.00  0.63           H  
ATOM    574  HA  VAL A  39      -5.190  16.991  17.881  1.00  0.63           H  
ATOM    575  HB  VAL A  39      -5.754  15.072  20.176  1.00  0.63           H  
ATOM    576 1HG1 VAL A  39      -6.172  13.414  18.422  1.00  0.63           H  
ATOM    577 2HG1 VAL A  39      -7.329  14.759  18.346  1.00  0.63           H  
ATOM    578 3HG1 VAL A  39      -5.991  14.674  17.180  1.00  0.63           H  
ATOM    579 1HG2 VAL A  39      -3.853  13.857  19.227  1.00  0.63           H  
ATOM    580 2HG2 VAL A  39      -3.657  15.123  17.993  1.00  0.63           H  
ATOM    581 3HG2 VAL A  39      -3.421  15.500  19.709  1.00  0.63           H  
ATOM    582  N   GLY A  40      -7.724  17.162  19.995  1.00  0.62           N  
ATOM    583  CA  GLY A  40      -9.140  17.444  20.095  1.00  0.62           C  
ATOM    584  C   GLY A  40      -9.450  18.752  19.400  1.00  0.62           C  
ATOM    585  O   GLY A  40     -10.331  18.808  18.534  1.00  0.62           O  
ATOM    586  H   GLY A  40      -7.213  17.041  20.864  1.00  0.62           H  
ATOM    587 1HA  GLY A  40      -9.710  16.634  19.641  1.00  0.62           H  
ATOM    588 2HA  GLY A  40      -9.423  17.502  21.146  1.00  0.62           H  
ATOM    589  N   GLY A  41      -8.730  19.813  19.779  1.00  0.62           N  
ATOM    590  CA  GLY A  41      -8.939  21.112  19.171  1.00  0.62           C  
ATOM    591  C   GLY A  41      -8.686  21.097  17.666  1.00  0.62           C  
ATOM    592  O   GLY A  41      -9.448  21.706  16.914  1.00  0.62           O  
ATOM    593  H   GLY A  41      -8.010  19.733  20.501  1.00  0.62           H  
ATOM    594 1HA  GLY A  41      -9.955  21.447  19.372  1.00  0.62           H  
ATOM    595 2HA  GLY A  41      -8.267  21.830  19.643  1.00  0.62           H  
ATOM    596  N   SER A  42      -7.669  20.349  17.207  1.00  0.62           N  
ATOM    597  CA  SER A  42      -7.356  20.317  15.783  1.00  0.62           C  
ATOM    598  C   SER A  42      -8.507  19.736  15.000  1.00  0.62           C  
ATOM    599  O   SER A  42      -8.914  20.291  13.976  1.00  0.62           O  
ATOM    600  CB  SER A  42      -6.113  19.484  15.541  1.00  0.62           C  
ATOM    601  OG  SER A  42      -4.995  20.059  16.143  1.00  0.62           O  
ATOM    602  H   SER A  42      -7.058  19.849  17.853  1.00  0.62           H  
ATOM    603  HA  SER A  42      -7.194  21.330  15.439  1.00  0.62           H  
ATOM    604 1HB  SER A  42      -6.264  18.478  15.930  1.00  0.62           H  
ATOM    605 2HB  SER A  42      -5.946  19.402  14.482  1.00  0.62           H  
ATOM    606  HG  SER A  42      -5.194  20.057  17.105  1.00  0.62           H  
ATOM    607  N   ILE A  43      -9.075  18.655  15.519  1.00  0.61           N  
ATOM    608  CA  ILE A  43     -10.209  18.020  14.890  1.00  0.61           C  
ATOM    609  C   ILE A  43     -11.411  18.935  14.894  1.00  0.61           C  
ATOM    610  O   ILE A  43     -12.060  19.107  13.864  1.00  0.61           O  
ATOM    611  CB  ILE A  43     -10.532  16.695  15.578  1.00  0.61           C  
ATOM    612  CG1 ILE A  43      -9.414  15.690  15.297  1.00  0.61           C  
ATOM    613  CG2 ILE A  43     -11.897  16.206  15.174  1.00  0.61           C  
ATOM    614  CD1 ILE A  43      -9.495  14.464  16.140  1.00  0.61           C  
ATOM    615  H   ILE A  43      -8.688  18.250  16.375  1.00  0.61           H  
ATOM    616  HA  ILE A  43      -9.955  17.808  13.853  1.00  0.61           H  
ATOM    617  HB  ILE A  43     -10.527  16.855  16.661  1.00  0.61           H  
ATOM    618 1HG1 ILE A  43      -9.451  15.398  14.255  1.00  0.61           H  
ATOM    619 2HG1 ILE A  43      -8.455  16.171  15.491  1.00  0.61           H  
ATOM    620 1HG2 ILE A  43     -12.119  15.277  15.692  1.00  0.61           H  
ATOM    621 2HG2 ILE A  43     -12.627  16.952  15.448  1.00  0.61           H  
ATOM    622 3HG2 ILE A  43     -11.936  16.050  14.126  1.00  0.61           H  
ATOM    623 1HD1 ILE A  43      -8.667  13.798  15.897  1.00  0.61           H  
ATOM    624 2HD1 ILE A  43      -9.437  14.751  17.190  1.00  0.61           H  
ATOM    625 3HD1 ILE A  43     -10.438  13.955  15.954  1.00  0.61           H  
ATOM    626  N   PHE A  44     -11.691  19.562  16.036  1.00  0.61           N  
ATOM    627  CA  PHE A  44     -12.825  20.464  16.132  1.00  0.61           C  
ATOM    628  C   PHE A  44     -12.736  21.570  15.096  1.00  0.61           C  
ATOM    629  O   PHE A  44     -13.678  21.788  14.339  1.00  0.61           O  
ATOM    630  CB  PHE A  44     -12.896  21.084  17.523  1.00  0.61           C  
ATOM    631  CG  PHE A  44     -13.973  22.115  17.685  1.00  0.61           C  
ATOM    632  CD1 PHE A  44     -15.287  21.745  17.907  1.00  0.61           C  
ATOM    633  CD2 PHE A  44     -13.665  23.466  17.615  1.00  0.61           C  
ATOM    634  CE1 PHE A  44     -16.271  22.703  18.060  1.00  0.61           C  
ATOM    635  CE2 PHE A  44     -14.642  24.421  17.764  1.00  0.61           C  
ATOM    636  CZ  PHE A  44     -15.949  24.040  17.989  1.00  0.61           C  
ATOM    637  H   PHE A  44     -11.115  19.391  16.862  1.00  0.61           H  
ATOM    638  HA  PHE A  44     -13.735  19.895  15.952  1.00  0.61           H  
ATOM    639 1HB  PHE A  44     -13.050  20.300  18.261  1.00  0.61           H  
ATOM    640 2HB  PHE A  44     -11.942  21.555  17.750  1.00  0.61           H  
ATOM    641  HD1 PHE A  44     -15.541  20.686  17.963  1.00  0.61           H  
ATOM    642  HD2 PHE A  44     -12.631  23.765  17.439  1.00  0.61           H  
ATOM    643  HE1 PHE A  44     -17.303  22.400  18.233  1.00  0.61           H  
ATOM    644  HE2 PHE A  44     -14.385  25.478  17.705  1.00  0.61           H  
ATOM    645  HZ  PHE A  44     -16.724  24.795  18.105  1.00  0.61           H  
ATOM    646  N   VAL A  45     -11.602  22.259  15.036  1.00  0.62           N  
ATOM    647  CA  VAL A  45     -11.471  23.369  14.108  1.00  0.62           C  
ATOM    648  C   VAL A  45     -11.604  22.924  12.662  1.00  0.62           C  
ATOM    649  O   VAL A  45     -12.290  23.577  11.868  1.00  0.62           O  
ATOM    650  CB  VAL A  45     -10.138  24.075  14.305  1.00  0.62           C  
ATOM    651  CG1 VAL A  45      -9.924  25.084  13.194  1.00  0.62           C  
ATOM    652  CG2 VAL A  45     -10.127  24.760  15.631  1.00  0.62           C  
ATOM    653  H   VAL A  45     -10.831  22.025  15.662  1.00  0.62           H  
ATOM    654  HA  VAL A  45     -12.267  24.082  14.325  1.00  0.62           H  
ATOM    655  HB  VAL A  45      -9.349  23.345  14.272  1.00  0.62           H  
ATOM    656 1HG1 VAL A  45      -8.967  25.578  13.340  1.00  0.62           H  
ATOM    657 2HG1 VAL A  45      -9.929  24.571  12.232  1.00  0.62           H  
ATOM    658 3HG1 VAL A  45     -10.723  25.824  13.218  1.00  0.62           H  
ATOM    659 1HG2 VAL A  45      -9.178  25.251  15.762  1.00  0.62           H  
ATOM    660 2HG2 VAL A  45     -10.926  25.496  15.668  1.00  0.62           H  
ATOM    661 3HG2 VAL A  45     -10.272  24.027  16.421  1.00  0.62           H  
ATOM    662  N   VAL A  46     -10.968  21.818  12.299  1.00  0.63           N  
ATOM    663  CA  VAL A  46     -11.080  21.362  10.930  1.00  0.63           C  
ATOM    664  C   VAL A  46     -12.549  21.000  10.640  1.00  0.63           C  
ATOM    665  O   VAL A  46     -13.068  21.351   9.581  1.00  0.63           O  
ATOM    666  CB  VAL A  46     -10.094  20.223  10.663  1.00  0.63           C  
ATOM    667  CG1 VAL A  46     -10.319  19.639   9.308  1.00  0.63           C  
ATOM    668  CG2 VAL A  46      -8.672  20.776  10.739  1.00  0.63           C  
ATOM    669  H   VAL A  46     -10.398  21.291  12.965  1.00  0.63           H  
ATOM    670  HA  VAL A  46     -10.797  22.185  10.272  1.00  0.63           H  
ATOM    671  HB  VAL A  46     -10.244  19.438  11.412  1.00  0.63           H  
ATOM    672 1HG1 VAL A  46      -9.611  18.836   9.163  1.00  0.63           H  
ATOM    673 2HG1 VAL A  46     -11.323  19.269   9.238  1.00  0.63           H  
ATOM    674 3HG1 VAL A  46     -10.163  20.400   8.554  1.00  0.63           H  
ATOM    675 1HG2 VAL A  46      -7.977  19.987  10.558  1.00  0.63           H  
ATOM    676 2HG2 VAL A  46      -8.541  21.551   9.988  1.00  0.63           H  
ATOM    677 3HG2 VAL A  46      -8.491  21.199  11.723  1.00  0.63           H  
ATOM    678  N   LEU A  47     -13.237  20.347  11.586  1.00  0.65           N  
ATOM    679  CA  LEU A  47     -14.660  20.046  11.412  1.00  0.65           C  
ATOM    680  C   LEU A  47     -15.498  21.321  11.284  1.00  0.65           C  
ATOM    681  O   LEU A  47     -16.503  21.332  10.582  1.00  0.65           O  
ATOM    682  CB  LEU A  47     -15.206  19.222  12.587  1.00  0.65           C  
ATOM    683  CG  LEU A  47     -14.755  17.766  12.686  1.00  0.65           C  
ATOM    684  CD1 LEU A  47     -15.181  17.208  14.010  1.00  0.65           C  
ATOM    685  CD2 LEU A  47     -15.415  16.976  11.594  1.00  0.65           C  
ATOM    686  H   LEU A  47     -12.775  20.052  12.447  1.00  0.65           H  
ATOM    687  HA  LEU A  47     -14.778  19.467  10.497  1.00  0.65           H  
ATOM    688 1HB  LEU A  47     -14.911  19.715  13.509  1.00  0.65           H  
ATOM    689 2HB  LEU A  47     -16.293  19.230  12.532  1.00  0.65           H  
ATOM    690  HG  LEU A  47     -13.676  17.704  12.599  1.00  0.65           H  
ATOM    691 1HD1 LEU A  47     -14.867  16.167  14.083  1.00  0.65           H  
ATOM    692 2HD1 LEU A  47     -14.719  17.788  14.805  1.00  0.65           H  
ATOM    693 3HD1 LEU A  47     -16.264  17.269  14.099  1.00  0.65           H  
ATOM    694 1HD2 LEU A  47     -15.113  15.935  11.665  1.00  0.65           H  
ATOM    695 2HD2 LEU A  47     -16.477  17.048  11.715  1.00  0.65           H  
ATOM    696 3HD2 LEU A  47     -15.129  17.381  10.630  1.00  0.65           H  
ATOM    697  N   MET A  48     -15.119  22.405  11.969  1.00  0.67           N  
ATOM    698  CA  MET A  48     -15.898  23.631  11.833  1.00  0.67           C  
ATOM    699  C   MET A  48     -15.708  24.251  10.439  1.00  0.67           C  
ATOM    700  O   MET A  48     -16.617  24.896   9.911  1.00  0.67           O  
ATOM    701  CB  MET A  48     -15.516  24.670  12.891  1.00  0.67           C  
ATOM    702  CG  MET A  48     -15.831  24.295  14.340  1.00  0.67           C  
ATOM    703  SD  MET A  48     -17.539  23.930  14.648  1.00  0.67           S  
ATOM    704  CE  MET A  48     -17.429  22.136  14.563  1.00  0.67           C  
ATOM    705  H   MET A  48     -14.314  22.364  12.593  1.00  0.67           H  
ATOM    706  HA  MET A  48     -16.952  23.383  11.945  1.00  0.67           H  
ATOM    707 1HB  MET A  48     -14.441  24.849  12.832  1.00  0.67           H  
ATOM    708 2HB  MET A  48     -16.014  25.611  12.671  1.00  0.67           H  
ATOM    709 1HG  MET A  48     -15.261  23.448  14.633  1.00  0.67           H  
ATOM    710 2HG  MET A  48     -15.542  25.120  14.982  1.00  0.67           H  
ATOM    711 1HE  MET A  48     -18.408  21.701  14.747  1.00  0.67           H  
ATOM    712 2HE  MET A  48     -17.083  21.844  13.580  1.00  0.67           H  
ATOM    713 3HE  MET A  48     -16.723  21.776  15.307  1.00  0.67           H  
ATOM    714  N   LYS A  49     -14.519  24.060   9.850  1.00  0.71           N  
ATOM    715  CA  LYS A  49     -14.199  24.612   8.530  1.00  0.71           C  
ATOM    716  C   LYS A  49     -14.674  23.767   7.334  1.00  0.71           C  
ATOM    717  O   LYS A  49     -15.006  24.318   6.281  1.00  0.71           O  
ATOM    718  CB  LYS A  49     -12.686  24.818   8.406  1.00  0.71           C  
ATOM    719  CG  LYS A  49     -12.111  25.929   9.282  1.00  0.71           C  
ATOM    720  CD  LYS A  49     -10.606  26.072   9.073  1.00  0.71           C  
ATOM    721  CE  LYS A  49     -10.039  27.219   9.902  1.00  0.71           C  
ATOM    722  NZ  LYS A  49      -8.576  27.391   9.689  1.00  0.71           N  
ATOM    723  H   LYS A  49     -13.799  23.545  10.360  1.00  0.71           H  
ATOM    724  HA  LYS A  49     -14.684  25.583   8.454  1.00  0.71           H  
ATOM    725 1HB  LYS A  49     -12.183  23.893   8.694  1.00  0.71           H  
ATOM    726 2HB  LYS A  49     -12.429  25.020   7.368  1.00  0.71           H  
ATOM    727 1HG  LYS A  49     -12.602  26.872   9.044  1.00  0.71           H  
ATOM    728 2HG  LYS A  49     -12.302  25.693  10.331  1.00  0.71           H  
ATOM    729 1HD  LYS A  49     -10.115  25.142   9.373  1.00  0.71           H  
ATOM    730 2HD  LYS A  49     -10.395  26.251   8.019  1.00  0.71           H  
ATOM    731 1HE  LYS A  49     -10.547  28.141   9.626  1.00  0.71           H  
ATOM    732 2HE  LYS A  49     -10.220  27.019  10.955  1.00  0.71           H  
ATOM    733 1HZ  LYS A  49      -8.241  28.159  10.254  1.00  0.71           H  
ATOM    734 2HZ  LYS A  49      -8.092  26.543   9.952  1.00  0.71           H  
ATOM    735 3HZ  LYS A  49      -8.399  27.590   8.714  1.00  0.71           H  
ATOM    736  N   PHE A  50     -14.699  22.444   7.490  1.00  0.75           N  
ATOM    737  CA  PHE A  50     -15.043  21.523   6.400  1.00  0.75           C  
ATOM    738  C   PHE A  50     -16.342  20.756   6.614  1.00  0.75           C  
ATOM    739  O   PHE A  50     -16.748  20.475   7.736  1.00  0.75           O  
ATOM    740  CB  PHE A  50     -13.912  20.523   6.190  1.00  0.75           C  
ATOM    741  CG  PHE A  50     -12.666  21.127   5.658  1.00  0.75           C  
ATOM    742  CD1 PHE A  50     -11.756  21.693   6.505  1.00  0.75           C  
ATOM    743  CD2 PHE A  50     -12.393  21.118   4.299  1.00  0.75           C  
ATOM    744  CE1 PHE A  50     -10.611  22.242   6.042  1.00  0.75           C  
ATOM    745  CE2 PHE A  50     -11.220  21.667   3.819  1.00  0.75           C  
ATOM    746  CZ  PHE A  50     -10.327  22.233   4.698  1.00  0.75           C  
ATOM    747  H   PHE A  50     -14.406  22.054   8.385  1.00  0.75           H  
ATOM    748  HA  PHE A  50     -15.153  22.105   5.485  1.00  0.75           H  
ATOM    749 1HB  PHE A  50     -13.677  20.041   7.141  1.00  0.75           H  
ATOM    750 2HB  PHE A  50     -14.238  19.747   5.504  1.00  0.75           H  
ATOM    751  HD1 PHE A  50     -11.961  21.705   7.563  1.00  0.75           H  
ATOM    752  HD2 PHE A  50     -13.111  20.665   3.613  1.00  0.75           H  
ATOM    753  HE1 PHE A  50      -9.931  22.686   6.743  1.00  0.75           H  
ATOM    754  HE2 PHE A  50     -11.003  21.653   2.752  1.00  0.75           H  
ATOM    755  HZ  PHE A  50      -9.398  22.671   4.330  1.00  0.75           H  
ATOM    756  N   THR A  51     -17.001  20.389   5.526  1.00  0.78           N  
ATOM    757  CA  THR A  51     -18.198  19.571   5.640  1.00  0.78           C  
ATOM    758  C   THR A  51     -17.772  18.278   6.317  1.00  0.78           C  
ATOM    759  O   THR A  51     -16.736  17.717   5.958  1.00  0.78           O  
ATOM    760  CB  THR A  51     -18.866  19.336   4.273  1.00  0.78           C  
ATOM    761  OG1 THR A  51     -19.240  20.597   3.708  1.00  0.78           O  
ATOM    762  CG2 THR A  51     -20.090  18.461   4.400  1.00  0.78           C  
ATOM    763  H   THR A  51     -16.630  20.609   4.599  1.00  0.78           H  
ATOM    764  HA  THR A  51     -18.915  20.075   6.288  1.00  0.78           H  
ATOM    765  HB  THR A  51     -18.164  18.859   3.615  1.00  0.78           H  
ATOM    766  HG1 THR A  51     -18.453  21.139   3.582  1.00  0.78           H  
ATOM    767 1HG2 THR A  51     -20.535  18.319   3.416  1.00  0.78           H  
ATOM    768 2HG2 THR A  51     -19.815  17.511   4.802  1.00  0.78           H  
ATOM    769 3HG2 THR A  51     -20.814  18.941   5.059  1.00  0.78           H  
ATOM    770  N   MET A  52     -18.551  17.767   7.267  1.00  0.81           N  
ATOM    771  CA  MET A  52     -18.120  16.547   7.946  1.00  0.81           C  
ATOM    772  C   MET A  52     -17.816  15.430   6.950  1.00  0.81           C  
ATOM    773  O   MET A  52     -16.826  14.718   7.102  1.00  0.81           O  
ATOM    774  CB  MET A  52     -19.176  16.079   8.944  1.00  0.81           C  
ATOM    775  CG  MET A  52     -19.325  16.992  10.143  1.00  0.81           C  
ATOM    776  SD  MET A  52     -20.616  16.484  11.277  1.00  0.81           S  
ATOM    777  CE  MET A  52     -19.866  15.009  11.960  1.00  0.81           C  
ATOM    778  H   MET A  52     -19.400  18.241   7.540  1.00  0.81           H  
ATOM    779  HA  MET A  52     -17.202  16.767   8.493  1.00  0.81           H  
ATOM    780 1HB  MET A  52     -20.143  16.006   8.450  1.00  0.81           H  
ATOM    781 2HB  MET A  52     -18.919  15.083   9.307  1.00  0.81           H  
ATOM    782 1HG  MET A  52     -18.399  17.022  10.678  1.00  0.81           H  
ATOM    783 2HG  MET A  52     -19.545  18.003   9.802  1.00  0.81           H  
ATOM    784 1HE  MET A  52     -20.537  14.567  12.697  1.00  0.81           H  
ATOM    785 2HE  MET A  52     -19.690  14.294  11.160  1.00  0.81           H  
ATOM    786 3HE  MET A  52     -18.918  15.266  12.438  1.00  0.81           H  
ATOM    787  N   GLY A  53     -18.599  15.318   5.880  1.00  0.84           N  
ATOM    788  CA  GLY A  53     -18.315  14.303   4.875  1.00  0.84           C  
ATOM    789  C   GLY A  53     -16.900  14.459   4.283  1.00  0.84           C  
ATOM    790  O   GLY A  53     -16.259  13.460   3.950  1.00  0.84           O  
ATOM    791  H   GLY A  53     -19.395  15.927   5.777  1.00  0.84           H  
ATOM    792 1HA  GLY A  53     -18.417  13.315   5.321  1.00  0.84           H  
ATOM    793 2HA  GLY A  53     -19.054  14.372   4.077  1.00  0.84           H  
ATOM    794  N   GLN A  54     -16.411  15.705   4.142  1.00  0.85           N  
ATOM    795  CA  GLN A  54     -15.076  15.970   3.601  1.00  0.85           C  
ATOM    796  C   GLN A  54     -14.028  15.528   4.601  1.00  0.85           C  
ATOM    797  O   GLN A  54     -13.001  14.961   4.235  1.00  0.85           O  
ATOM    798  CB  GLN A  54     -14.877  17.465   3.291  1.00  0.85           C  
ATOM    799  CG  GLN A  54     -15.691  18.003   2.124  1.00  0.85           C  
ATOM    800  CD  GLN A  54     -15.587  19.548   1.961  1.00  0.85           C  
ATOM    801  OE1 GLN A  54     -15.762  20.366   2.902  1.00  0.85           O  
ATOM    802  NE2 GLN A  54     -15.295  19.958   0.732  1.00  0.85           N  
ATOM    803  H   GLN A  54     -16.948  16.491   4.481  1.00  0.85           H  
ATOM    804  HA  GLN A  54     -14.944  15.395   2.685  1.00  0.85           H  
ATOM    805 1HB  GLN A  54     -15.129  18.047   4.162  1.00  0.85           H  
ATOM    806 2HB  GLN A  54     -13.824  17.652   3.076  1.00  0.85           H  
ATOM    807 1HG  GLN A  54     -15.307  17.549   1.207  1.00  0.85           H  
ATOM    808 2HG  GLN A  54     -16.729  17.726   2.257  1.00  0.85           H  
ATOM    809 1HE2 GLN A  54     -15.212  20.933   0.532  1.00  0.85           H  
ATOM    810 2HE2 GLN A  54     -15.172  19.279  -0.026  1.00  0.85           H  
ATOM    811  N   PHE A  55     -14.304  15.781   5.876  1.00  0.87           N  
ATOM    812  CA  PHE A  55     -13.402  15.417   6.963  1.00  0.87           C  
ATOM    813  C   PHE A  55     -13.168  13.904   6.954  1.00  0.87           C  
ATOM    814  O   PHE A  55     -12.030  13.412   6.986  1.00  0.87           O  
ATOM    815  CB  PHE A  55     -14.011  15.813   8.304  1.00  0.87           C  
ATOM    816  CG  PHE A  55     -13.188  15.520   9.478  1.00  0.87           C  
ATOM    817  CD1 PHE A  55     -12.320  16.457   9.945  1.00  0.87           C  
ATOM    818  CD2 PHE A  55     -13.273  14.308  10.116  1.00  0.87           C  
ATOM    819  CE1 PHE A  55     -11.559  16.218  11.036  1.00  0.87           C  
ATOM    820  CE2 PHE A  55     -12.503  14.038  11.208  1.00  0.87           C  
ATOM    821  CZ  PHE A  55     -11.641  14.993  11.672  1.00  0.87           C  
ATOM    822  H   PHE A  55     -15.185  16.258   6.087  1.00  0.87           H  
ATOM    823  HA  PHE A  55     -12.451  15.929   6.819  1.00  0.87           H  
ATOM    824 1HB  PHE A  55     -14.235  16.882   8.296  1.00  0.87           H  
ATOM    825 2HB  PHE A  55     -14.942  15.296   8.443  1.00  0.87           H  
ATOM    826  HD1 PHE A  55     -12.271  17.400   9.440  1.00  0.87           H  
ATOM    827  HD2 PHE A  55     -13.963  13.563   9.738  1.00  0.87           H  
ATOM    828  HE1 PHE A  55     -10.896  16.993  11.398  1.00  0.87           H  
ATOM    829  HE2 PHE A  55     -12.579  13.071  11.705  1.00  0.87           H  
ATOM    830  HZ  PHE A  55     -11.031  14.780  12.540  1.00  0.87           H  
ATOM    831  N   PHE A  56     -14.271  13.156   6.912  1.00  0.89           N  
ATOM    832  CA  PHE A  56     -14.163  11.709   6.957  1.00  0.89           C  
ATOM    833  C   PHE A  56     -13.664  11.161   5.623  1.00  0.89           C  
ATOM    834  O   PHE A  56     -12.916  10.174   5.593  1.00  0.89           O  
ATOM    835  CB  PHE A  56     -15.493  11.113   7.394  1.00  0.89           C  
ATOM    836  CG  PHE A  56     -15.744  11.432   8.851  1.00  0.89           C  
ATOM    837  CD1 PHE A  56     -16.689  12.374   9.221  1.00  0.89           C  
ATOM    838  CD2 PHE A  56     -14.994  10.826   9.851  1.00  0.89           C  
ATOM    839  CE1 PHE A  56     -16.884  12.706  10.543  1.00  0.89           C  
ATOM    840  CE2 PHE A  56     -15.192  11.152  11.181  1.00  0.89           C  
ATOM    841  CZ  PHE A  56     -16.139  12.098  11.527  1.00  0.89           C  
ATOM    842  H   PHE A  56     -15.186  13.613   6.873  1.00  0.89           H  
ATOM    843  HA  PHE A  56     -13.429  11.449   7.721  1.00  0.89           H  
ATOM    844 1HB  PHE A  56     -16.302  11.540   6.795  1.00  0.89           H  
ATOM    845 2HB  PHE A  56     -15.492  10.036   7.257  1.00  0.89           H  
ATOM    846  HD1 PHE A  56     -17.278  12.857   8.453  1.00  0.89           H  
ATOM    847  HD2 PHE A  56     -14.237  10.088   9.578  1.00  0.89           H  
ATOM    848  HE1 PHE A  56     -17.620  13.448  10.807  1.00  0.89           H  
ATOM    849  HE2 PHE A  56     -14.596  10.670  11.956  1.00  0.89           H  
ATOM    850  HZ  PHE A  56     -16.293  12.363  12.572  1.00  0.89           H  
ATOM    851  N   GLY A  57     -14.019  11.830   4.523  1.00  0.92           N  
ATOM    852  CA  GLY A  57     -13.528  11.440   3.218  1.00  0.92           C  
ATOM    853  C   GLY A  57     -12.016  11.582   3.218  1.00  0.92           C  
ATOM    854  O   GLY A  57     -11.307  10.713   2.715  1.00  0.92           O  
ATOM    855  H   GLY A  57     -14.665  12.615   4.569  1.00  0.92           H  
ATOM    856 1HA  GLY A  57     -13.814  10.412   3.000  1.00  0.92           H  
ATOM    857 2HA  GLY A  57     -13.967  12.085   2.457  1.00  0.92           H  
ATOM    858  N   ALA A  58     -11.517  12.668   3.824  1.00  0.95           N  
ATOM    859  CA  ALA A  58     -10.094  12.925   3.905  1.00  0.95           C  
ATOM    860  C   ALA A  58      -9.391  11.807   4.636  1.00  0.95           C  
ATOM    861  O   ALA A  58      -8.331  11.369   4.204  1.00  0.95           O  
ATOM    862  CB  ALA A  58      -9.830  14.231   4.604  1.00  0.95           C  
ATOM    863  H   ALA A  58     -12.153  13.362   4.206  1.00  0.95           H  
ATOM    864  HA  ALA A  58      -9.706  12.991   2.898  1.00  0.95           H  
ATOM    865 1HB  ALA A  58      -8.773  14.435   4.627  1.00  0.95           H  
ATOM    866 2HB  ALA A  58     -10.336  15.018   4.063  1.00  0.95           H  
ATOM    867 3HB  ALA A  58     -10.207  14.189   5.609  1.00  0.95           H  
ATOM    868  N   THR A  59     -10.009  11.286   5.697  1.00  0.99           N  
ATOM    869  CA  THR A  59      -9.406  10.181   6.429  1.00  0.99           C  
ATOM    870  C   THR A  59      -9.242   8.972   5.515  1.00  0.99           C  
ATOM    871  O   THR A  59      -8.177   8.343   5.489  1.00  0.99           O  
ATOM    872  CB  THR A  59     -10.236   9.795   7.664  1.00  0.99           C  
ATOM    873  OG1 THR A  59     -10.290  10.907   8.578  1.00  0.99           O  
ATOM    874  CG2 THR A  59      -9.615   8.601   8.351  1.00  0.99           C  
ATOM    875  H   THR A  59     -10.883  11.707   6.022  1.00  0.99           H  
ATOM    876  HA  THR A  59      -8.419  10.484   6.768  1.00  0.99           H  
ATOM    877  HB  THR A  59     -11.246   9.541   7.357  1.00  0.99           H  
ATOM    878  HG1 THR A  59     -10.687  11.674   8.132  1.00  0.99           H  
ATOM    879 1HG2 THR A  59     -10.212   8.335   9.221  1.00  0.99           H  
ATOM    880 2HG2 THR A  59      -9.585   7.759   7.658  1.00  0.99           H  
ATOM    881 3HG2 THR A  59      -8.602   8.847   8.667  1.00  0.99           H  
ATOM    882  N   LYS A  60     -10.285   8.658   4.741  1.00  1.04           N  
ATOM    883  CA  LYS A  60     -10.208   7.520   3.827  1.00  1.04           C  
ATOM    884  C   LYS A  60      -9.118   7.768   2.777  1.00  1.04           C  
ATOM    885  O   LYS A  60      -8.358   6.857   2.421  1.00  1.04           O  
ATOM    886  CB  LYS A  60     -11.565   7.280   3.172  1.00  1.04           C  
ATOM    887  CG  LYS A  60     -12.621   6.754   4.143  1.00  1.04           C  
ATOM    888  CD  LYS A  60     -13.967   6.541   3.466  1.00  1.04           C  
ATOM    889  CE  LYS A  60     -15.004   6.039   4.460  1.00  1.04           C  
ATOM    890  NZ  LYS A  60     -16.338   5.848   3.828  1.00  1.04           N  
ATOM    891  H   LYS A  60     -11.142   9.214   4.814  1.00  1.04           H  
ATOM    892  HA  LYS A  60      -9.934   6.633   4.397  1.00  1.04           H  
ATOM    893 1HB  LYS A  60     -11.933   8.216   2.752  1.00  1.04           H  
ATOM    894 2HB  LYS A  60     -11.460   6.570   2.355  1.00  1.04           H  
ATOM    895 1HG  LYS A  60     -12.283   5.815   4.578  1.00  1.04           H  
ATOM    896 2HG  LYS A  60     -12.746   7.484   4.948  1.00  1.04           H  
ATOM    897 1HD  LYS A  60     -14.309   7.486   3.041  1.00  1.04           H  
ATOM    898 2HD  LYS A  60     -13.861   5.814   2.660  1.00  1.04           H  
ATOM    899 1HE  LYS A  60     -14.669   5.089   4.874  1.00  1.04           H  
ATOM    900 2HE  LYS A  60     -15.098   6.764   5.271  1.00  1.04           H  
ATOM    901 1HZ  LYS A  60     -16.994   5.516   4.520  1.00  1.04           H  
ATOM    902 2HZ  LYS A  60     -16.664   6.727   3.451  1.00  1.04           H  
ATOM    903 3HZ  LYS A  60     -16.263   5.170   3.083  1.00  1.04           H  
ATOM    904  N   ILE A  61      -9.015   9.021   2.335  1.00  1.09           N  
ATOM    905  CA  ILE A  61      -8.006   9.471   1.391  1.00  1.09           C  
ATOM    906  C   ILE A  61      -6.595   9.320   1.986  1.00  1.09           C  
ATOM    907  O   ILE A  61      -5.677   8.908   1.281  1.00  1.09           O  
ATOM    908  CB  ILE A  61      -8.329  10.895   0.897  1.00  1.09           C  
ATOM    909  CG1 ILE A  61      -9.583  10.867   0.001  1.00  1.09           C  
ATOM    910  CG2 ILE A  61      -7.210  11.492   0.222  1.00  1.09           C  
ATOM    911  CD1 ILE A  61     -10.149  12.240  -0.303  1.00  1.09           C  
ATOM    912  H   ILE A  61      -9.698   9.705   2.664  1.00  1.09           H  
ATOM    913  HA  ILE A  61      -8.062   8.827   0.516  1.00  1.09           H  
ATOM    914  HB  ILE A  61      -8.566  11.496   1.739  1.00  1.09           H  
ATOM    915 1HG1 ILE A  61      -9.323  10.390  -0.943  1.00  1.09           H  
ATOM    916 2HG1 ILE A  61     -10.351  10.270   0.485  1.00  1.09           H  
ATOM    917 1HG2 ILE A  61      -7.453  12.501  -0.092  1.00  1.09           H  
ATOM    918 2HG2 ILE A  61      -6.398  11.512   0.922  1.00  1.09           H  
ATOM    919 3HG2 ILE A  61      -6.958  10.900  -0.635  1.00  1.09           H  
ATOM    920 1HD1 ILE A  61     -11.024  12.144  -0.944  1.00  1.09           H  
ATOM    921 2HD1 ILE A  61     -10.439  12.728   0.625  1.00  1.09           H  
ATOM    922 3HD1 ILE A  61      -9.398  12.835  -0.812  1.00  1.09           H  
ATOM    923  N   ALA A  62      -6.405   9.670   3.266  1.00  1.14           N  
ATOM    924  CA  ALA A  62      -5.110   9.475   3.929  1.00  1.14           C  
ATOM    925  C   ALA A  62      -4.750   7.996   3.920  1.00  1.14           C  
ATOM    926  O   ALA A  62      -3.592   7.613   3.712  1.00  1.14           O  
ATOM    927  CB  ALA A  62      -5.147   9.955   5.361  1.00  1.14           C  
ATOM    928  H   ALA A  62      -7.182  10.060   3.789  1.00  1.14           H  
ATOM    929  HA  ALA A  62      -4.353  10.027   3.376  1.00  1.14           H  
ATOM    930 1HB  ALA A  62      -4.175   9.798   5.820  1.00  1.14           H  
ATOM    931 2HB  ALA A  62      -5.376  10.968   5.374  1.00  1.14           H  
ATOM    932 3HB  ALA A  62      -5.901   9.404   5.915  1.00  1.14           H  
ATOM    933  N   GLY A  63      -5.765   7.152   4.106  1.00  1.21           N  
ATOM    934  CA  GLY A  63      -5.582   5.716   4.062  1.00  1.21           C  
ATOM    935  C   GLY A  63      -4.964   5.370   2.720  1.00  1.21           C  
ATOM    936  O   GLY A  63      -3.940   4.682   2.655  1.00  1.21           O  
ATOM    937  H   GLY A  63      -6.692   7.528   4.312  1.00  1.21           H  
ATOM    938 1HA  GLY A  63      -4.935   5.393   4.877  1.00  1.21           H  
ATOM    939 2HA  GLY A  63      -6.546   5.222   4.172  1.00  1.21           H  
ATOM    940  N   LYS A  64      -5.598   5.874   1.654  1.00  1.29           N  
ATOM    941  CA  LYS A  64      -5.142   5.691   0.281  1.00  1.29           C  
ATOM    942  C   LYS A  64      -3.774   6.336   0.022  1.00  1.29           C  
ATOM    943  O   LYS A  64      -2.964   5.777  -0.718  1.00  1.29           O  
ATOM    944  CB  LYS A  64      -6.169   6.255  -0.705  1.00  1.29           C  
ATOM    945  CG  LYS A  64      -7.463   5.460  -0.779  1.00  1.29           C  
ATOM    946  CD  LYS A  64      -8.448   6.078  -1.765  1.00  1.29           C  
ATOM    947  CE  LYS A  64      -9.746   5.282  -1.810  1.00  1.29           C  
ATOM    948  NZ  LYS A  64     -10.738   5.877  -2.749  1.00  1.29           N  
ATOM    949  H   LYS A  64      -6.454   6.406   1.824  1.00  1.29           H  
ATOM    950  HA  LYS A  64      -5.043   4.622   0.097  1.00  1.29           H  
ATOM    951 1HB  LYS A  64      -6.415   7.272  -0.435  1.00  1.29           H  
ATOM    952 2HB  LYS A  64      -5.732   6.282  -1.703  1.00  1.29           H  
ATOM    953 1HG  LYS A  64      -7.244   4.437  -1.080  1.00  1.29           H  
ATOM    954 2HG  LYS A  64      -7.922   5.440   0.211  1.00  1.29           H  
ATOM    955 1HD  LYS A  64      -8.667   7.105  -1.461  1.00  1.29           H  
ATOM    956 2HD  LYS A  64      -8.004   6.100  -2.762  1.00  1.29           H  
ATOM    957 1HE  LYS A  64      -9.526   4.263  -2.125  1.00  1.29           H  
ATOM    958 2HE  LYS A  64     -10.178   5.257  -0.807  1.00  1.29           H  
ATOM    959 1HZ  LYS A  64     -11.581   5.320  -2.746  1.00  1.29           H  
ATOM    960 2HZ  LYS A  64     -10.957   6.819  -2.458  1.00  1.29           H  
ATOM    961 3HZ  LYS A  64     -10.351   5.895  -3.680  1.00  1.29           H  
ATOM    962  N   ALA A  65      -3.456   7.460   0.692  1.00  1.38           N  
ATOM    963  CA  ALA A  65      -2.163   8.122   0.477  1.00  1.38           C  
ATOM    964  C   ALA A  65      -1.051   7.138   0.714  1.00  1.38           C  
ATOM    965  O   ALA A  65      -0.047   7.137   0.003  1.00  1.38           O  
ATOM    966  CB  ALA A  65      -1.941   9.284   1.431  1.00  1.38           C  
ATOM    967  H   ALA A  65      -4.149   7.889   1.299  1.00  1.38           H  
ATOM    968  HA  ALA A  65      -2.124   8.473  -0.550  1.00  1.38           H  
ATOM    969 1HB  ALA A  65      -0.976   9.743   1.230  1.00  1.38           H  
ATOM    970 2HB  ALA A  65      -2.694  10.000   1.331  1.00  1.38           H  
ATOM    971 3HB  ALA A  65      -1.951   8.921   2.449  1.00  1.38           H  
ATOM    972  N   PHE A  66      -1.244   6.293   1.722  1.00  1.47           N  
ATOM    973  CA  PHE A  66      -0.283   5.260   2.025  1.00  1.47           C  
ATOM    974  C   PHE A  66      -0.538   3.971   1.240  1.00  1.47           C  
ATOM    975  O   PHE A  66       0.353   3.463   0.576  1.00  1.47           O  
ATOM    976  CB  PHE A  66      -0.297   4.919   3.508  1.00  1.47           C  
ATOM    977  CG  PHE A  66       0.682   3.821   3.859  1.00  1.47           C  
ATOM    978  CD1 PHE A  66       2.032   4.073   3.916  1.00  1.47           C  
ATOM    979  CD2 PHE A  66       0.246   2.538   4.123  1.00  1.47           C  
ATOM    980  CE1 PHE A  66       2.920   3.083   4.233  1.00  1.47           C  
ATOM    981  CE2 PHE A  66       1.139   1.532   4.436  1.00  1.47           C  
ATOM    982  CZ  PHE A  66       2.487   1.811   4.492  1.00  1.47           C  
ATOM    983  H   PHE A  66      -2.094   6.396   2.287  1.00  1.47           H  
ATOM    984  HA  PHE A  66       0.708   5.630   1.762  1.00  1.47           H  
ATOM    985 1HB  PHE A  66      -0.049   5.806   4.089  1.00  1.47           H  
ATOM    986 2HB  PHE A  66      -1.300   4.598   3.799  1.00  1.47           H  
ATOM    987  HD1 PHE A  66       2.391   5.070   3.706  1.00  1.47           H  
ATOM    988  HD2 PHE A  66      -0.817   2.335   4.080  1.00  1.47           H  
ATOM    989  HE1 PHE A  66       3.960   3.317   4.281  1.00  1.47           H  
ATOM    990  HE2 PHE A  66       0.778   0.525   4.640  1.00  1.47           H  
ATOM    991  HZ  PHE A  66       3.203   1.029   4.743  1.00  1.47           H  
ATOM    992  N   MET A  67      -1.752   3.421   1.310  1.00  1.54           N  
ATOM    993  CA  MET A  67      -1.998   2.092   0.738  1.00  1.54           C  
ATOM    994  C   MET A  67      -1.904   1.966  -0.788  1.00  1.54           C  
ATOM    995  O   MET A  67      -1.547   0.895  -1.302  1.00  1.54           O  
ATOM    996  CB  MET A  67      -3.375   1.599   1.163  1.00  1.54           C  
ATOM    997  CG  MET A  67      -3.524   1.261   2.647  1.00  1.54           C  
ATOM    998  SD  MET A  67      -2.316   0.052   3.234  1.00  1.54           S  
ATOM    999  CE  MET A  67      -2.727  -1.398   2.280  1.00  1.54           C  
ATOM   1000  H   MET A  67      -2.504   3.900   1.801  1.00  1.54           H  
ATOM   1001  HA  MET A  67      -1.260   1.421   1.163  1.00  1.54           H  
ATOM   1002 1HB  MET A  67      -4.111   2.369   0.934  1.00  1.54           H  
ATOM   1003 2HB  MET A  67      -3.639   0.714   0.585  1.00  1.54           H  
ATOM   1004 1HG  MET A  67      -3.407   2.175   3.232  1.00  1.54           H  
ATOM   1005 2HG  MET A  67      -4.524   0.869   2.830  1.00  1.54           H  
ATOM   1006 1HE  MET A  67      -2.055  -2.214   2.551  1.00  1.54           H  
ATOM   1007 2HE  MET A  67      -3.756  -1.691   2.486  1.00  1.54           H  
ATOM   1008 3HE  MET A  67      -2.617  -1.177   1.217  1.00  1.54           H  
ATOM   1009  N   PHE A  68      -2.212   3.041  -1.499  1.00  1.55           N  
ATOM   1010  CA  PHE A  68      -2.283   3.093  -2.952  1.00  1.55           C  
ATOM   1011  C   PHE A  68      -1.027   2.721  -3.713  1.00  1.55           C  
ATOM   1012  O   PHE A  68       0.097   3.064  -3.334  1.00  1.55           O  
ATOM   1013  CB  PHE A  68      -2.673   4.486  -3.383  1.00  1.55           C  
ATOM   1014  CG  PHE A  68      -2.854   4.707  -4.840  1.00  1.55           C  
ATOM   1015  CD1 PHE A  68      -4.037   4.375  -5.464  1.00  1.55           C  
ATOM   1016  CD2 PHE A  68      -1.857   5.303  -5.576  1.00  1.55           C  
ATOM   1017  CE1 PHE A  68      -4.218   4.642  -6.802  1.00  1.55           C  
ATOM   1018  CE2 PHE A  68      -2.036   5.579  -6.889  1.00  1.55           C  
ATOM   1019  CZ  PHE A  68      -3.223   5.249  -7.512  1.00  1.55           C  
ATOM   1020  H   PHE A  68      -2.455   3.905  -1.013  1.00  1.55           H  
ATOM   1021  HA  PHE A  68      -3.069   2.405  -3.262  1.00  1.55           H  
ATOM   1022 1HB  PHE A  68      -3.606   4.753  -2.895  1.00  1.55           H  
ATOM   1023 2HB  PHE A  68      -1.914   5.183  -3.024  1.00  1.55           H  
ATOM   1024  HD1 PHE A  68      -4.835   3.911  -4.885  1.00  1.55           H  
ATOM   1025  HD2 PHE A  68      -0.922   5.574  -5.083  1.00  1.55           H  
ATOM   1026  HE1 PHE A  68      -5.158   4.387  -7.292  1.00  1.55           H  
ATOM   1027  HE2 PHE A  68      -1.241   6.071  -7.445  1.00  1.55           H  
ATOM   1028  HZ  PHE A  68      -3.372   5.478  -8.568  1.00  1.55           H  
ATOM   1029  N   LYS A  69      -1.249   1.993  -4.795  1.00  1.49           N  
ATOM   1030  CA  LYS A  69      -0.219   1.638  -5.744  1.00  1.49           C  
ATOM   1031  C   LYS A  69      -0.792   1.790  -7.140  1.00  1.49           C  
ATOM   1032  O   LYS A  69      -1.851   1.241  -7.441  1.00  1.49           O  
ATOM   1033  CB  LYS A  69       0.267   0.205  -5.546  1.00  1.49           C  
ATOM   1034  CG  LYS A  69       1.396  -0.197  -6.500  1.00  1.49           C  
ATOM   1035  CD  LYS A  69       1.894  -1.610  -6.235  1.00  1.49           C  
ATOM   1036  CE  LYS A  69       2.990  -1.990  -7.220  1.00  1.49           C  
ATOM   1037  NZ  LYS A  69       3.492  -3.372  -6.987  1.00  1.49           N  
ATOM   1038  H   LYS A  69      -2.200   1.720  -4.998  1.00  1.49           H  
ATOM   1039  HA  LYS A  69       0.619   2.326  -5.641  1.00  1.49           H  
ATOM   1040 1HB  LYS A  69       0.624   0.080  -4.526  1.00  1.49           H  
ATOM   1041 2HB  LYS A  69      -0.562  -0.485  -5.694  1.00  1.49           H  
ATOM   1042 1HG  LYS A  69       1.037  -0.138  -7.533  1.00  1.49           H  
ATOM   1043 2HG  LYS A  69       2.225   0.500  -6.390  1.00  1.49           H  
ATOM   1044 1HD  LYS A  69       2.286  -1.678  -5.220  1.00  1.49           H  
ATOM   1045 2HD  LYS A  69       1.067  -2.312  -6.335  1.00  1.49           H  
ATOM   1046 1HE  LYS A  69       2.595  -1.922  -8.234  1.00  1.49           H  
ATOM   1047 2HE  LYS A  69       3.819  -1.291  -7.116  1.00  1.49           H  
ATOM   1048 1HZ  LYS A  69       4.216  -3.585  -7.658  1.00  1.49           H  
ATOM   1049 2HZ  LYS A  69       3.870  -3.441  -6.052  1.00  1.49           H  
ATOM   1050 3HZ  LYS A  69       2.732  -4.029  -7.092  1.00  1.49           H  
ATOM   1051  N   ALA A  70      -0.100   2.537  -7.988  1.00  1.39           N  
ATOM   1052  CA  ALA A  70      -0.544   2.700  -9.362  1.00  1.39           C  
ATOM   1053  C   ALA A  70       0.329   1.893 -10.280  1.00  1.39           C  
ATOM   1054  O   ALA A  70       1.521   1.720 -10.018  1.00  1.39           O  
ATOM   1055  CB  ALA A  70      -0.490   4.146  -9.812  1.00  1.39           C  
ATOM   1056  H   ALA A  70       0.753   2.982  -7.679  1.00  1.39           H  
ATOM   1057  HA  ALA A  70      -1.566   2.333  -9.443  1.00  1.39           H  
ATOM   1058 1HB  ALA A  70      -0.833   4.174 -10.834  1.00  1.39           H  
ATOM   1059 2HB  ALA A  70      -1.106   4.745  -9.224  1.00  1.39           H  
ATOM   1060 3HB  ALA A  70       0.534   4.510  -9.756  1.00  1.39           H  
ATOM   1061  N   ASP A  71      -0.239   1.426 -11.375  1.00  1.26           N  
ATOM   1062  CA  ASP A  71       0.584   0.805 -12.385  1.00  1.26           C  
ATOM   1063  C   ASP A  71       1.573   1.875 -12.844  1.00  1.26           C  
ATOM   1064  O   ASP A  71       1.165   3.008 -13.096  1.00  1.26           O  
ATOM   1065  CB  ASP A  71      -0.290   0.330 -13.539  1.00  1.26           C  
ATOM   1066  CG  ASP A  71      -1.196  -0.865 -13.181  1.00  1.26           C  
ATOM   1067  OD1 ASP A  71      -1.010  -1.426 -12.129  1.00  1.26           O  
ATOM   1068  OD2 ASP A  71      -2.069  -1.196 -13.959  1.00  1.26           O  
ATOM   1069  H   ASP A  71      -1.229   1.542 -11.525  1.00  1.26           H  
ATOM   1070  HA  ASP A  71       1.135  -0.034 -11.956  1.00  1.26           H  
ATOM   1071 1HB  ASP A  71      -0.914   1.152 -13.849  1.00  1.26           H  
ATOM   1072 2HB  ASP A  71       0.343   0.056 -14.387  1.00  1.26           H  
ATOM   1073  N   GLU A  72       2.840   1.525 -12.999  1.00  1.13           N  
ATOM   1074  CA  GLU A  72       3.832   2.493 -13.449  1.00  1.13           C  
ATOM   1075  C   GLU A  72       3.490   2.871 -14.892  1.00  1.13           C  
ATOM   1076  O   GLU A  72       3.071   1.992 -15.649  1.00  1.13           O  
ATOM   1077  CB  GLU A  72       5.252   1.901 -13.322  1.00  1.13           C  
ATOM   1078  CG  GLU A  72       6.422   2.865 -13.603  1.00  1.13           C  
ATOM   1079  CD  GLU A  72       7.779   2.282 -13.312  1.00  1.13           C  
ATOM   1080  OE1 GLU A  72       7.839   1.200 -12.791  1.00  1.13           O  
ATOM   1081  OE2 GLU A  72       8.769   2.932 -13.602  1.00  1.13           O  
ATOM   1082  H   GLU A  72       3.126   0.577 -12.778  1.00  1.13           H  
ATOM   1083  HA  GLU A  72       3.767   3.361 -12.801  1.00  1.13           H  
ATOM   1084 1HB  GLU A  72       5.384   1.499 -12.316  1.00  1.13           H  
ATOM   1085 2HB  GLU A  72       5.352   1.063 -14.018  1.00  1.13           H  
ATOM   1086 1HG  GLU A  72       6.392   3.182 -14.644  1.00  1.13           H  
ATOM   1087 2HG  GLU A  72       6.302   3.735 -12.971  1.00  1.13           H  
ATOM   1088  N   PRO A  73       3.631   4.138 -15.325  1.00  1.02           N  
ATOM   1089  CA  PRO A  73       3.411   4.560 -16.694  1.00  1.02           C  
ATOM   1090  C   PRO A  73       4.040   3.633 -17.725  1.00  1.02           C  
ATOM   1091  O   PRO A  73       3.442   3.371 -18.758  1.00  1.02           O  
ATOM   1092  CB  PRO A  73       4.093   5.926 -16.697  1.00  1.02           C  
ATOM   1093  CG  PRO A  73       3.895   6.452 -15.314  1.00  1.02           C  
ATOM   1094  CD  PRO A  73       4.004   5.245 -14.411  1.00  1.02           C  
ATOM   1095  HA  PRO A  73       2.332   4.670 -16.872  1.00  1.02           H  
ATOM   1096 1HB  PRO A  73       5.154   5.787 -16.914  1.00  1.02           H  
ATOM   1097 2HB  PRO A  73       3.704   6.562 -17.475  1.00  1.02           H  
ATOM   1098 1HG  PRO A  73       4.663   7.209 -15.097  1.00  1.02           H  
ATOM   1099 2HG  PRO A  73       2.935   6.967 -15.245  1.00  1.02           H  
ATOM   1100 1HD  PRO A  73       5.015   5.167 -14.051  1.00  1.02           H  
ATOM   1101 2HD  PRO A  73       3.263   5.347 -13.604  1.00  1.02           H  
ATOM   1102  N   GLU A  74       5.214   3.072 -17.447  1.00  0.93           N  
ATOM   1103  CA  GLU A  74       5.831   2.185 -18.431  1.00  0.93           C  
ATOM   1104  C   GLU A  74       5.011   0.900 -18.646  1.00  0.93           C  
ATOM   1105  O   GLU A  74       4.985   0.349 -19.752  1.00  0.93           O  
ATOM   1106  CB  GLU A  74       7.258   1.866 -18.013  1.00  0.93           C  
ATOM   1107  CG  GLU A  74       8.168   3.078 -18.058  1.00  0.93           C  
ATOM   1108  CD  GLU A  74       9.573   2.800 -17.634  1.00  0.93           C  
ATOM   1109  OE1 GLU A  74       9.914   1.663 -17.431  1.00  0.93           O  
ATOM   1110  OE2 GLU A  74      10.300   3.745 -17.471  1.00  0.93           O  
ATOM   1111  H   GLU A  74       5.694   3.267 -16.582  1.00  0.93           H  
ATOM   1112  HA  GLU A  74       5.875   2.713 -19.383  1.00  0.93           H  
ATOM   1113 1HB  GLU A  74       7.262   1.469 -16.994  1.00  0.93           H  
ATOM   1114 2HB  GLU A  74       7.670   1.101 -18.671  1.00  0.93           H  
ATOM   1115 1HG  GLU A  74       8.180   3.465 -19.075  1.00  0.93           H  
ATOM   1116 2HG  GLU A  74       7.745   3.849 -17.413  1.00  0.93           H  
ATOM   1117  N   ASP A  75       4.361   0.412 -17.580  1.00  0.88           N  
ATOM   1118  CA  ASP A  75       3.562  -0.804 -17.657  1.00  0.88           C  
ATOM   1119  C   ASP A  75       2.262  -0.469 -18.353  1.00  0.88           C  
ATOM   1120  O   ASP A  75       1.739  -1.261 -19.141  1.00  0.88           O  
ATOM   1121  CB  ASP A  75       3.252  -1.372 -16.269  1.00  0.88           C  
ATOM   1122  CG  ASP A  75       4.452  -1.936 -15.525  1.00  0.88           C  
ATOM   1123  OD1 ASP A  75       5.477  -2.155 -16.131  1.00  0.88           O  
ATOM   1124  OD2 ASP A  75       4.325  -2.146 -14.339  1.00  0.88           O  
ATOM   1125  H   ASP A  75       4.370   0.931 -16.710  1.00  0.88           H  
ATOM   1126  HA  ASP A  75       4.097  -1.552 -18.240  1.00  0.88           H  
ATOM   1127 1HB  ASP A  75       2.801  -0.584 -15.659  1.00  0.88           H  
ATOM   1128 2HB  ASP A  75       2.514  -2.162 -16.365  1.00  0.88           H  
ATOM   1129  N   LEU A  76       1.743   0.725 -18.074  1.00  0.84           N  
ATOM   1130  CA  LEU A  76       0.511   1.146 -18.716  1.00  0.84           C  
ATOM   1131  C   LEU A  76       0.743   1.267 -20.205  1.00  0.84           C  
ATOM   1132  O   LEU A  76      -0.075   0.820 -21.001  1.00  0.84           O  
ATOM   1133  CB  LEU A  76       0.032   2.462 -18.132  1.00  0.84           C  
ATOM   1134  CG  LEU A  76      -0.466   2.369 -16.711  1.00  0.84           C  
ATOM   1135  CD1 LEU A  76      -0.709   3.730 -16.174  1.00  0.84           C  
ATOM   1136  CD2 LEU A  76      -1.760   1.552 -16.701  1.00  0.84           C  
ATOM   1137  H   LEU A  76       2.215   1.330 -17.398  1.00  0.84           H  
ATOM   1138  HA  LEU A  76      -0.251   0.385 -18.541  1.00  0.84           H  
ATOM   1139 1HB  LEU A  76       0.855   3.171 -18.152  1.00  0.84           H  
ATOM   1140 2HB  LEU A  76      -0.775   2.851 -18.752  1.00  0.84           H  
ATOM   1141  HG  LEU A  76       0.292   1.890 -16.086  1.00  0.84           H  
ATOM   1142 1HD1 LEU A  76      -1.057   3.636 -15.148  1.00  0.84           H  
ATOM   1143 2HD1 LEU A  76       0.211   4.296 -16.188  1.00  0.84           H  
ATOM   1144 3HD1 LEU A  76      -1.460   4.241 -16.776  1.00  0.84           H  
ATOM   1145 1HD2 LEU A  76      -2.153   1.472 -15.692  1.00  0.84           H  
ATOM   1146 2HD2 LEU A  76      -2.492   2.048 -17.327  1.00  0.84           H  
ATOM   1147 3HD2 LEU A  76      -1.566   0.553 -17.089  1.00  0.84           H  
ATOM   1148  N   ILE A  77       1.907   1.790 -20.590  1.00  0.81           N  
ATOM   1149  CA  ILE A  77       2.227   1.904 -21.998  1.00  0.81           C  
ATOM   1150  C   ILE A  77       2.311   0.521 -22.599  1.00  0.81           C  
ATOM   1151  O   ILE A  77       1.713   0.256 -23.642  1.00  0.81           O  
ATOM   1152  CB  ILE A  77       3.540   2.668 -22.219  1.00  0.81           C  
ATOM   1153  CG1 ILE A  77       3.322   4.108 -21.812  1.00  0.81           C  
ATOM   1154  CG2 ILE A  77       3.959   2.582 -23.704  1.00  0.81           C  
ATOM   1155  CD1 ILE A  77       4.574   4.938 -21.705  1.00  0.81           C  
ATOM   1156  H   ILE A  77       2.553   2.159 -19.895  1.00  0.81           H  
ATOM   1157  HA  ILE A  77       1.429   2.446 -22.497  1.00  0.81           H  
ATOM   1158  HB  ILE A  77       4.322   2.248 -21.585  1.00  0.81           H  
ATOM   1159 1HG1 ILE A  77       2.686   4.520 -22.517  1.00  0.81           H  
ATOM   1160 2HG1 ILE A  77       2.810   4.131 -20.868  1.00  0.81           H  
ATOM   1161 1HG2 ILE A  77       4.885   3.130 -23.862  1.00  0.81           H  
ATOM   1162 2HG2 ILE A  77       4.113   1.539 -23.986  1.00  0.81           H  
ATOM   1163 3HG2 ILE A  77       3.185   3.005 -24.331  1.00  0.81           H  
ATOM   1164 1HD1 ILE A  77       4.315   5.963 -21.424  1.00  0.81           H  
ATOM   1165 2HD1 ILE A  77       5.226   4.510 -20.948  1.00  0.81           H  
ATOM   1166 3HD1 ILE A  77       5.081   4.942 -22.664  1.00  0.81           H  
ATOM   1167  N   ALA A  78       2.997  -0.399 -21.918  1.00  0.78           N  
ATOM   1168  CA  ALA A  78       3.108  -1.747 -22.436  1.00  0.78           C  
ATOM   1169  C   ALA A  78       1.736  -2.381 -22.646  1.00  0.78           C  
ATOM   1170  O   ALA A  78       1.495  -3.004 -23.684  1.00  0.78           O  
ATOM   1171  CB  ALA A  78       3.907  -2.603 -21.471  1.00  0.78           C  
ATOM   1172  H   ALA A  78       3.487  -0.148 -21.057  1.00  0.78           H  
ATOM   1173  HA  ALA A  78       3.612  -1.696 -23.400  1.00  0.78           H  
ATOM   1174 1HB  ALA A  78       4.009  -3.606 -21.870  1.00  0.78           H  
ATOM   1175 2HB  ALA A  78       4.888  -2.170 -21.311  1.00  0.78           H  
ATOM   1176 3HB  ALA A  78       3.390  -2.655 -20.518  1.00  0.78           H  
ATOM   1177  N   LYS A  79       0.811  -2.149 -21.706  1.00  0.76           N  
ATOM   1178  CA  LYS A  79      -0.531  -2.718 -21.795  1.00  0.76           C  
ATOM   1179  C   LYS A  79      -1.314  -2.079 -22.924  1.00  0.76           C  
ATOM   1180  O   LYS A  79      -2.019  -2.758 -23.667  1.00  0.76           O  
ATOM   1181  CB  LYS A  79      -1.270  -2.548 -20.472  1.00  0.76           C  
ATOM   1182  CG  LYS A  79      -2.667  -3.178 -20.429  1.00  0.76           C  
ATOM   1183  CD  LYS A  79      -2.633  -4.678 -20.682  1.00  0.76           C  
ATOM   1184  CE  LYS A  79      -1.832  -5.414 -19.608  1.00  0.76           C  
ATOM   1185  NZ  LYS A  79      -1.919  -6.889 -19.773  1.00  0.76           N  
ATOM   1186  H   LYS A  79       1.069  -1.619 -20.875  1.00  0.76           H  
ATOM   1187  HA  LYS A  79      -0.438  -3.784 -22.007  1.00  0.76           H  
ATOM   1188 1HB  LYS A  79      -0.674  -2.976 -19.668  1.00  0.76           H  
ATOM   1189 2HB  LYS A  79      -1.372  -1.483 -20.263  1.00  0.76           H  
ATOM   1190 1HG  LYS A  79      -3.111  -3.000 -19.455  1.00  0.76           H  
ATOM   1191 2HG  LYS A  79      -3.292  -2.711 -21.190  1.00  0.76           H  
ATOM   1192 1HD  LYS A  79      -3.651  -5.072 -20.671  1.00  0.76           H  
ATOM   1193 2HD  LYS A  79      -2.192  -4.887 -21.664  1.00  0.76           H  
ATOM   1194 1HE  LYS A  79      -0.794  -5.098 -19.688  1.00  0.76           H  
ATOM   1195 2HE  LYS A  79      -2.210  -5.160 -18.615  1.00  0.76           H  
ATOM   1196 1HZ  LYS A  79      -1.381  -7.349 -19.076  1.00  0.76           H  
ATOM   1197 2HZ  LYS A  79      -2.923  -7.160 -19.665  1.00  0.76           H  
ATOM   1198 3HZ  LYS A  79      -1.561  -7.155 -20.712  1.00  0.76           H  
ATOM   1199  N   ILE A  80      -1.180  -0.777 -23.097  1.00  0.74           N  
ATOM   1200  CA  ILE A  80      -1.900  -0.109 -24.159  1.00  0.74           C  
ATOM   1201  C   ILE A  80      -1.464  -0.635 -25.509  1.00  0.74           C  
ATOM   1202  O   ILE A  80      -2.298  -0.910 -26.371  1.00  0.74           O  
ATOM   1203  CB  ILE A  80      -1.713   1.385 -24.089  1.00  0.74           C  
ATOM   1204  CG1 ILE A  80      -2.412   1.943 -22.810  1.00  0.74           C  
ATOM   1205  CG2 ILE A  80      -2.339   1.939 -25.342  1.00  0.74           C  
ATOM   1206  CD1 ILE A  80      -1.993   3.349 -22.414  1.00  0.74           C  
ATOM   1207  H   ILE A  80      -0.592  -0.236 -22.462  1.00  0.74           H  
ATOM   1208  HA  ILE A  80      -2.946  -0.320 -24.052  1.00  0.74           H  
ATOM   1209  HB  ILE A  80      -0.648   1.633 -24.041  1.00  0.74           H  
ATOM   1210 1HG1 ILE A  80      -3.489   1.953 -22.986  1.00  0.74           H  
ATOM   1211 2HG1 ILE A  80      -2.213   1.274 -21.987  1.00  0.74           H  
ATOM   1212 1HG2 ILE A  80      -2.235   2.995 -25.365  1.00  0.74           H  
ATOM   1213 2HG2 ILE A  80      -1.841   1.504 -26.190  1.00  0.74           H  
ATOM   1214 3HG2 ILE A  80      -3.396   1.673 -25.374  1.00  0.74           H  
ATOM   1215 1HD1 ILE A  80      -2.523   3.646 -21.523  1.00  0.74           H  
ATOM   1216 2HD1 ILE A  80      -0.928   3.353 -22.204  1.00  0.74           H  
ATOM   1217 3HD1 ILE A  80      -2.202   4.051 -23.208  1.00  0.74           H  
ATOM   1218  N   VAL A  81      -0.157  -0.792 -25.680  1.00  0.72           N  
ATOM   1219  CA  VAL A  81       0.406  -1.322 -26.908  1.00  0.72           C  
ATOM   1220  C   VAL A  81      -0.085  -2.764 -27.135  1.00  0.72           C  
ATOM   1221  O   VAL A  81      -0.483  -3.109 -28.253  1.00  0.72           O  
ATOM   1222  CB  VAL A  81       1.934  -1.221 -26.825  1.00  0.72           C  
ATOM   1223  CG1 VAL A  81       2.604  -1.932 -27.976  1.00  0.72           C  
ATOM   1224  CG2 VAL A  81       2.315   0.275 -26.835  1.00  0.72           C  
ATOM   1225  H   VAL A  81       0.475  -0.529 -24.920  1.00  0.72           H  
ATOM   1226  HA  VAL A  81       0.070  -0.699 -27.737  1.00  0.72           H  
ATOM   1227  HB  VAL A  81       2.266  -1.685 -25.895  1.00  0.72           H  
ATOM   1228 1HG1 VAL A  81       3.684  -1.837 -27.872  1.00  0.72           H  
ATOM   1229 2HG1 VAL A  81       2.328  -2.987 -27.969  1.00  0.72           H  
ATOM   1230 3HG1 VAL A  81       2.296  -1.474 -28.899  1.00  0.72           H  
ATOM   1231 1HG2 VAL A  81       3.394   0.370 -26.739  1.00  0.72           H  
ATOM   1232 2HG2 VAL A  81       1.984   0.731 -27.771  1.00  0.72           H  
ATOM   1233 3HG2 VAL A  81       1.841   0.785 -26.006  1.00  0.72           H  
ATOM   1234  N   GLU A  82      -0.096  -3.598 -26.075  1.00  0.71           N  
ATOM   1235  CA  GLU A  82      -0.632  -4.960 -26.184  1.00  0.71           C  
ATOM   1236  C   GLU A  82      -2.079  -4.931 -26.666  1.00  0.71           C  
ATOM   1237  O   GLU A  82      -2.453  -5.671 -27.583  1.00  0.71           O  
ATOM   1238  CB  GLU A  82      -0.610  -5.695 -24.827  1.00  0.71           C  
ATOM   1239  CG  GLU A  82      -1.191  -7.144 -24.866  1.00  0.71           C  
ATOM   1240  CD  GLU A  82      -1.277  -7.855 -23.483  1.00  0.71           C  
ATOM   1241  OE1 GLU A  82      -0.889  -7.280 -22.481  1.00  0.71           O  
ATOM   1242  OE2 GLU A  82      -1.751  -8.966 -23.445  1.00  0.71           O  
ATOM   1243  H   GLU A  82       0.280  -3.284 -25.180  1.00  0.71           H  
ATOM   1244  HA  GLU A  82      -0.033  -5.515 -26.906  1.00  0.71           H  
ATOM   1245 1HB  GLU A  82       0.415  -5.743 -24.455  1.00  0.71           H  
ATOM   1246 2HB  GLU A  82      -1.188  -5.130 -24.101  1.00  0.71           H  
ATOM   1247 1HG  GLU A  82      -2.192  -7.097 -25.298  1.00  0.71           H  
ATOM   1248 2HG  GLU A  82      -0.572  -7.744 -25.530  1.00  0.71           H  
ATOM   1249  N   MET A  83      -2.892  -4.061 -26.058  1.00  0.71           N  
ATOM   1250  CA  MET A  83      -4.292  -3.968 -26.425  1.00  0.71           C  
ATOM   1251  C   MET A  83      -4.446  -3.490 -27.853  1.00  0.71           C  
ATOM   1252  O   MET A  83      -5.266  -4.018 -28.605  1.00  0.71           O  
ATOM   1253  CB  MET A  83      -5.018  -2.998 -25.506  1.00  0.71           C  
ATOM   1254  CG  MET A  83      -5.227  -3.454 -24.086  1.00  0.71           C  
ATOM   1255  SD  MET A  83      -6.324  -2.362 -23.229  1.00  0.71           S  
ATOM   1256  CE  MET A  83      -5.437  -0.835 -23.170  1.00  0.71           C  
ATOM   1257  H   MET A  83      -2.529  -3.477 -25.304  1.00  0.71           H  
ATOM   1258  HA  MET A  83      -4.740  -4.956 -26.343  1.00  0.71           H  
ATOM   1259 1HB  MET A  83      -4.426  -2.090 -25.441  1.00  0.71           H  
ATOM   1260 2HB  MET A  83      -5.956  -2.716 -25.923  1.00  0.71           H  
ATOM   1261 1HG  MET A  83      -5.652  -4.442 -24.076  1.00  0.71           H  
ATOM   1262 2HG  MET A  83      -4.292  -3.490 -23.555  1.00  0.71           H  
ATOM   1263 1HE  MET A  83      -6.037  -0.083 -22.668  1.00  0.71           H  
ATOM   1264 2HE  MET A  83      -4.508  -0.984 -22.628  1.00  0.71           H  
ATOM   1265 3HE  MET A  83      -5.228  -0.503 -24.186  1.00  0.71           H  
ATOM   1266  N   ALA A  84      -3.627  -2.520 -28.249  1.00  0.71           N  
ATOM   1267  CA  ALA A  84      -3.681  -2.002 -29.599  1.00  0.71           C  
ATOM   1268  C   ALA A  84      -3.371  -3.094 -30.597  1.00  0.71           C  
ATOM   1269  O   ALA A  84      -4.007  -3.175 -31.651  1.00  0.71           O  
ATOM   1270  CB  ALA A  84      -2.711  -0.855 -29.752  1.00  0.71           C  
ATOM   1271  H   ALA A  84      -2.973  -2.109 -27.586  1.00  0.71           H  
ATOM   1272  HA  ALA A  84      -4.693  -1.661 -29.790  1.00  0.71           H  
ATOM   1273 1HB  ALA A  84      -2.778  -0.463 -30.765  1.00  0.71           H  
ATOM   1274 2HB  ALA A  84      -2.962  -0.077 -29.035  1.00  0.71           H  
ATOM   1275 3HB  ALA A  84      -1.701  -1.202 -29.562  1.00  0.71           H  
ATOM   1276  N   ASP A  85      -2.425  -3.970 -30.256  1.00  0.72           N  
ATOM   1277  CA  ASP A  85      -2.078  -5.055 -31.149  1.00  0.72           C  
ATOM   1278  C   ASP A  85      -3.225  -6.041 -31.220  1.00  0.72           C  
ATOM   1279  O   ASP A  85      -3.572  -6.508 -32.308  1.00  0.72           O  
ATOM   1280  CB  ASP A  85      -0.787  -5.748 -30.710  1.00  0.72           C  
ATOM   1281  CG  ASP A  85      -0.308  -6.782 -31.721  1.00  0.72           C  
ATOM   1282  OD1 ASP A  85      -0.059  -6.434 -32.865  1.00  0.72           O  
ATOM   1283  OD2 ASP A  85      -0.159  -7.941 -31.385  1.00  0.72           O  
ATOM   1284  H   ASP A  85      -1.912  -3.851 -29.381  1.00  0.72           H  
ATOM   1285  HA  ASP A  85      -1.918  -4.646 -32.144  1.00  0.72           H  
ATOM   1286 1HB  ASP A  85      -0.008  -4.998 -30.558  1.00  0.72           H  
ATOM   1287 2HB  ASP A  85      -0.954  -6.240 -29.747  1.00  0.72           H  
ATOM   1288  N   ALA A  86      -3.843  -6.339 -30.074  1.00  0.74           N  
ATOM   1289  CA  ALA A  86      -4.965  -7.257 -30.075  1.00  0.74           C  
ATOM   1290  C   ALA A  86      -6.083  -6.718 -30.951  1.00  0.74           C  
ATOM   1291  O   ALA A  86      -6.687  -7.461 -31.726  1.00  0.74           O  
ATOM   1292  CB  ALA A  86      -5.471  -7.457 -28.663  1.00  0.74           C  
ATOM   1293  H   ALA A  86      -3.507  -5.943 -29.196  1.00  0.74           H  
ATOM   1294  HA  ALA A  86      -4.630  -8.209 -30.484  1.00  0.74           H  
ATOM   1295 1HB  ALA A  86      -6.302  -8.157 -28.665  1.00  0.74           H  
ATOM   1296 2HB  ALA A  86      -4.660  -7.849 -28.054  1.00  0.74           H  
ATOM   1297 3HB  ALA A  86      -5.803  -6.507 -28.254  1.00  0.74           H  
ATOM   1298  N   ALA A  87      -6.336  -5.410 -30.861  1.00  0.76           N  
ATOM   1299  CA  ALA A  87      -7.363  -4.787 -31.675  1.00  0.76           C  
ATOM   1300  C   ALA A  87      -7.004  -4.849 -33.156  1.00  0.76           C  
ATOM   1301  O   ALA A  87      -7.827  -5.190 -34.010  1.00  0.76           O  
ATOM   1302  CB  ALA A  87      -7.543  -3.343 -31.262  1.00  0.76           C  
ATOM   1303  H   ALA A  87      -5.815  -4.846 -30.191  1.00  0.76           H  
ATOM   1304  HA  ALA A  87      -8.289  -5.327 -31.521  1.00  0.76           H  
ATOM   1305 1HB  ALA A  87      -8.307  -2.898 -31.864  1.00  0.76           H  
ATOM   1306 2HB  ALA A  87      -7.818  -3.296 -30.225  1.00  0.76           H  
ATOM   1307 3HB  ALA A  87      -6.610  -2.806 -31.411  1.00  0.76           H  
ATOM   1308  N   ARG A  88      -5.740  -4.576 -33.466  1.00  0.78           N  
ATOM   1309  CA  ARG A  88      -5.280  -4.587 -34.841  1.00  0.78           C  
ATOM   1310  C   ARG A  88      -5.418  -5.966 -35.480  1.00  0.78           C  
ATOM   1311  O   ARG A  88      -5.797  -6.080 -36.648  1.00  0.78           O  
ATOM   1312  CB  ARG A  88      -3.834  -4.120 -34.904  1.00  0.78           C  
ATOM   1313  CG  ARG A  88      -3.246  -3.984 -36.289  1.00  0.78           C  
ATOM   1314  CD  ARG A  88      -1.879  -3.397 -36.234  1.00  0.78           C  
ATOM   1315  NE  ARG A  88      -1.266  -3.309 -37.550  1.00  0.78           N  
ATOM   1316  CZ  ARG A  88      -1.468  -2.304 -38.426  1.00  0.78           C  
ATOM   1317  NH1 ARG A  88      -2.272  -1.309 -38.116  1.00  0.78           N  
ATOM   1318  NH2 ARG A  88      -0.859  -2.321 -39.599  1.00  0.78           N  
ATOM   1319  H   ARG A  88      -5.083  -4.306 -32.735  1.00  0.78           H  
ATOM   1320  HA  ARG A  88      -5.889  -3.884 -35.407  1.00  0.78           H  
ATOM   1321 1HB  ARG A  88      -3.740  -3.159 -34.399  1.00  0.78           H  
ATOM   1322 2HB  ARG A  88      -3.211  -4.830 -34.357  1.00  0.78           H  
ATOM   1323 1HG  ARG A  88      -3.180  -4.973 -36.747  1.00  0.78           H  
ATOM   1324 2HG  ARG A  88      -3.881  -3.341 -36.898  1.00  0.78           H  
ATOM   1325 1HD  ARG A  88      -1.937  -2.392 -35.817  1.00  0.78           H  
ATOM   1326 2HD  ARG A  88      -1.243  -4.015 -35.597  1.00  0.78           H  
ATOM   1327  HE  ARG A  88      -0.644  -4.058 -37.828  1.00  0.78           H  
ATOM   1328 1HH1 ARG A  88      -2.744  -1.299 -37.222  1.00  0.78           H  
ATOM   1329 2HH1 ARG A  88      -2.429  -0.557 -38.773  1.00  0.78           H  
ATOM   1330 1HH2 ARG A  88      -0.245  -3.088 -39.839  1.00  0.78           H  
ATOM   1331 2HH2 ARG A  88      -1.013  -1.573 -40.259  1.00  0.78           H  
ATOM   1332  N   LYS A  89      -5.100  -7.015 -34.720  1.00  0.81           N  
ATOM   1333  CA  LYS A  89      -5.168  -8.369 -35.248  1.00  0.81           C  
ATOM   1334  C   LYS A  89      -6.560  -9.024 -35.203  1.00  0.81           C  
ATOM   1335  O   LYS A  89      -6.917  -9.760 -36.126  1.00  0.81           O  
ATOM   1336  CB  LYS A  89      -4.186  -9.269 -34.495  1.00  0.81           C  
ATOM   1337  CG  LYS A  89      -2.688  -8.997 -34.760  1.00  0.81           C  
ATOM   1338  CD  LYS A  89      -1.826 -10.049 -34.055  1.00  0.81           C  
ATOM   1339  CE  LYS A  89      -0.331  -9.984 -34.452  1.00  0.81           C  
ATOM   1340  NZ  LYS A  89       0.407  -8.864 -33.793  1.00  0.81           N  
ATOM   1341  H   LYS A  89      -4.770  -6.860 -33.766  1.00  0.81           H  
ATOM   1342  HA  LYS A  89      -4.862  -8.331 -36.292  1.00  0.81           H  
ATOM   1343 1HB  LYS A  89      -4.348  -9.139 -33.419  1.00  0.81           H  
ATOM   1344 2HB  LYS A  89      -4.392 -10.310 -34.732  1.00  0.81           H  
ATOM   1345 1HG  LYS A  89      -2.485  -9.008 -35.830  1.00  0.81           H  
ATOM   1346 2HG  LYS A  89      -2.425  -8.008 -34.362  1.00  0.81           H  
ATOM   1347 1HD  LYS A  89      -1.890  -9.875 -32.976  1.00  0.81           H  
ATOM   1348 2HD  LYS A  89      -2.213 -11.044 -34.268  1.00  0.81           H  
ATOM   1349 1HE  LYS A  89       0.139 -10.922 -34.168  1.00  0.81           H  
ATOM   1350 2HE  LYS A  89      -0.259  -9.862 -35.529  1.00  0.81           H  
ATOM   1351 1HZ  LYS A  89       1.365  -8.872 -34.065  1.00  0.81           H  
ATOM   1352 2HZ  LYS A  89       0.031  -7.933 -33.992  1.00  0.81           H  
ATOM   1353 3HZ  LYS A  89       0.352  -8.950 -32.777  1.00  0.81           H  
ATOM   1354  N   GLY A  90      -7.337  -8.799 -34.132  1.00  0.84           N  
ATOM   1355  CA  GLY A  90      -8.636  -9.465 -33.992  1.00  0.84           C  
ATOM   1356  C   GLY A  90      -9.876  -8.558 -33.961  1.00  0.84           C  
ATOM   1357  O   GLY A  90     -10.993  -9.053 -33.769  1.00  0.84           O  
ATOM   1358  H   GLY A  90      -7.024  -8.185 -33.383  1.00  0.84           H  
ATOM   1359 1HA  GLY A  90      -8.751 -10.179 -34.805  1.00  0.84           H  
ATOM   1360 2HA  GLY A  90      -8.613 -10.057 -33.080  1.00  0.84           H  
ATOM   1361  N   GLY A  91      -9.711  -7.254 -34.171  1.00  0.87           N  
ATOM   1362  CA  GLY A  91     -10.830  -6.326 -34.116  1.00  0.87           C  
ATOM   1363  C   GLY A  91     -11.015  -5.814 -32.698  1.00  0.87           C  
ATOM   1364  O   GLY A  91     -10.443  -6.345 -31.753  1.00  0.87           O  
ATOM   1365  H   GLY A  91      -8.790  -6.855 -34.324  1.00  0.87           H  
ATOM   1366 1HA  GLY A  91     -10.632  -5.488 -34.785  1.00  0.87           H  
ATOM   1367 2HA  GLY A  91     -11.738  -6.815 -34.460  1.00  0.87           H  
ATOM   1368  N   PHE A  92     -11.873  -4.824 -32.518  1.00  0.89           N  
ATOM   1369  CA  PHE A  92     -12.081  -4.245 -31.193  1.00  0.89           C  
ATOM   1370  C   PHE A  92     -12.571  -5.250 -30.171  1.00  0.89           C  
ATOM   1371  O   PHE A  92     -12.196  -5.192 -29.012  1.00  0.89           O  
ATOM   1372  CB  PHE A  92     -13.036  -3.068 -31.257  1.00  0.89           C  
ATOM   1373  CG  PHE A  92     -12.386  -1.873 -31.836  1.00  0.89           C  
ATOM   1374  CD1 PHE A  92     -11.012  -1.802 -31.866  1.00  0.89           C  
ATOM   1375  CD2 PHE A  92     -13.117  -0.817 -32.339  1.00  0.89           C  
ATOM   1376  CE1 PHE A  92     -10.374  -0.716 -32.395  1.00  0.89           C  
ATOM   1377  CE2 PHE A  92     -12.475   0.280 -32.870  1.00  0.89           C  
ATOM   1378  CZ  PHE A  92     -11.101   0.320 -32.899  1.00  0.89           C  
ATOM   1379  H   PHE A  92     -12.353  -4.433 -33.316  1.00  0.89           H  
ATOM   1380  HA  PHE A  92     -11.117  -3.872 -30.840  1.00  0.89           H  
ATOM   1381 1HB  PHE A  92     -13.901  -3.323 -31.865  1.00  0.89           H  
ATOM   1382 2HB  PHE A  92     -13.392  -2.826 -30.259  1.00  0.89           H  
ATOM   1383  HD1 PHE A  92     -10.441  -2.625 -31.462  1.00  0.89           H  
ATOM   1384  HD2 PHE A  92     -14.208  -0.859 -32.315  1.00  0.89           H  
ATOM   1385  HE1 PHE A  92      -9.286  -0.670 -32.419  1.00  0.89           H  
ATOM   1386  HE2 PHE A  92     -13.049   1.115 -33.270  1.00  0.89           H  
ATOM   1387  HZ  PHE A  92     -10.591   1.183 -33.325  1.00  0.89           H  
ATOM   1388  N   LEU A  93     -13.387  -6.207 -30.577  1.00  0.90           N  
ATOM   1389  CA  LEU A  93     -13.873  -7.177 -29.605  1.00  0.90           C  
ATOM   1390  C   LEU A  93     -12.725  -8.012 -29.018  1.00  0.90           C  
ATOM   1391  O   LEU A  93     -12.849  -8.559 -27.930  1.00  0.90           O  
ATOM   1392  CB  LEU A  93     -14.948  -8.065 -30.219  1.00  0.90           C  
ATOM   1393  CG  LEU A  93     -16.238  -7.316 -30.561  1.00  0.90           C  
ATOM   1394  CD1 LEU A  93     -17.215  -8.263 -31.244  1.00  0.90           C  
ATOM   1395  CD2 LEU A  93     -16.813  -6.716 -29.274  1.00  0.90           C  
ATOM   1396  H   LEU A  93     -13.672  -6.258 -31.543  1.00  0.90           H  
ATOM   1397  HA  LEU A  93     -14.334  -6.628 -28.783  1.00  0.90           H  
ATOM   1398 1HB  LEU A  93     -14.558  -8.517 -31.130  1.00  0.90           H  
ATOM   1399 2HB  LEU A  93     -15.196  -8.856 -29.508  1.00  0.90           H  
ATOM   1400  HG  LEU A  93     -16.018  -6.508 -31.259  1.00  0.90           H  
ATOM   1401 1HD1 LEU A  93     -18.128  -7.726 -31.495  1.00  0.90           H  
ATOM   1402 2HD1 LEU A  93     -16.763  -8.657 -32.154  1.00  0.90           H  
ATOM   1403 3HD1 LEU A  93     -17.451  -9.086 -30.568  1.00  0.90           H  
ATOM   1404 1HD2 LEU A  93     -17.726  -6.162 -29.495  1.00  0.90           H  
ATOM   1405 2HD2 LEU A  93     -17.037  -7.514 -28.561  1.00  0.90           H  
ATOM   1406 3HD2 LEU A  93     -16.084  -6.044 -28.838  1.00  0.90           H  
ATOM   1407  N   ALA A  94     -11.576  -8.092 -29.702  1.00  0.91           N  
ATOM   1408  CA  ALA A  94     -10.417  -8.822 -29.192  1.00  0.91           C  
ATOM   1409  C   ALA A  94      -9.978  -8.226 -27.857  1.00  0.91           C  
ATOM   1410  O   ALA A  94      -9.406  -8.898 -27.004  1.00  0.91           O  
ATOM   1411  CB  ALA A  94      -9.271  -8.766 -30.182  1.00  0.91           C  
ATOM   1412  H   ALA A  94     -11.464  -7.598 -30.584  1.00  0.91           H  
ATOM   1413  HA  ALA A  94     -10.709  -9.860 -29.028  1.00  0.91           H  
ATOM   1414 1HB  ALA A  94      -8.419  -9.322 -29.800  1.00  0.91           H  
ATOM   1415 2HB  ALA A  94      -9.594  -9.194 -31.115  1.00  0.91           H  
ATOM   1416 3HB  ALA A  94      -8.980  -7.731 -30.339  1.00  0.91           H  
ATOM   1417  N   LEU A  95     -10.258  -6.941 -27.668  1.00  0.92           N  
ATOM   1418  CA  LEU A  95      -9.891  -6.215 -26.472  1.00  0.92           C  
ATOM   1419  C   LEU A  95     -10.599  -6.789 -25.249  1.00  0.92           C  
ATOM   1420  O   LEU A  95     -10.097  -6.698 -24.130  1.00  0.92           O  
ATOM   1421  CB  LEU A  95     -10.263  -4.760 -26.657  1.00  0.92           C  
ATOM   1422  CG  LEU A  95      -9.474  -4.041 -27.717  1.00  0.92           C  
ATOM   1423  CD1 LEU A  95     -10.111  -2.753 -28.004  1.00  0.92           C  
ATOM   1424  CD2 LEU A  95      -8.094  -3.815 -27.213  1.00  0.92           C  
ATOM   1425  H   LEU A  95     -10.782  -6.432 -28.378  1.00  0.92           H  
ATOM   1426  HA  LEU A  95      -8.817  -6.288 -26.342  1.00  0.92           H  
ATOM   1427 1HB  LEU A  95     -11.313  -4.675 -26.863  1.00  0.92           H  
ATOM   1428 2HB  LEU A  95     -10.059  -4.256 -25.730  1.00  0.92           H  
ATOM   1429  HG  LEU A  95      -9.456  -4.632 -28.638  1.00  0.92           H  
ATOM   1430 1HD1 LEU A  95      -9.564  -2.239 -28.769  1.00  0.92           H  
ATOM   1431 2HD1 LEU A  95     -11.110  -2.960 -28.358  1.00  0.92           H  
ATOM   1432 3HD1 LEU A  95     -10.153  -2.150 -27.115  1.00  0.92           H  
ATOM   1433 1HD2 LEU A  95      -7.523  -3.279 -27.955  1.00  0.92           H  
ATOM   1434 2HD2 LEU A  95      -8.150  -3.223 -26.302  1.00  0.92           H  
ATOM   1435 3HD2 LEU A  95      -7.610  -4.769 -26.999  1.00  0.92           H  
ATOM   1436  N   GLU A  96     -11.768  -7.410 -25.452  1.00  0.92           N  
ATOM   1437  CA  GLU A  96     -12.542  -7.982 -24.357  1.00  0.92           C  
ATOM   1438  C   GLU A  96     -11.793  -9.139 -23.694  1.00  0.92           C  
ATOM   1439  O   GLU A  96     -12.084  -9.498 -22.554  1.00  0.92           O  
ATOM   1440  CB  GLU A  96     -13.930  -8.461 -24.825  1.00  0.92           C  
ATOM   1441  CG  GLU A  96     -14.901  -7.344 -25.223  1.00  0.92           C  
ATOM   1442  CD  GLU A  96     -16.271  -7.846 -25.644  1.00  0.92           C  
ATOM   1443  OE1 GLU A  96     -16.402  -9.014 -25.913  1.00  0.92           O  
ATOM   1444  OE2 GLU A  96     -17.192  -7.060 -25.667  1.00  0.92           O  
ATOM   1445  H   GLU A  96     -12.126  -7.529 -26.397  1.00  0.92           H  
ATOM   1446  HA  GLU A  96     -12.692  -7.206 -23.605  1.00  0.92           H  
ATOM   1447 1HB  GLU A  96     -13.816  -9.129 -25.675  1.00  0.92           H  
ATOM   1448 2HB  GLU A  96     -14.397  -9.035 -24.027  1.00  0.92           H  
ATOM   1449 1HG  GLU A  96     -15.007  -6.655 -24.390  1.00  0.92           H  
ATOM   1450 2HG  GLU A  96     -14.461  -6.809 -26.058  1.00  0.92           H  
ATOM   1451  N   GLU A  97     -10.860  -9.759 -24.426  1.00  0.93           N  
ATOM   1452  CA  GLU A  97     -10.101 -10.888 -23.912  1.00  0.93           C  
ATOM   1453  C   GLU A  97      -8.808 -10.451 -23.218  1.00  0.93           C  
ATOM   1454  O   GLU A  97      -8.032 -11.293 -22.762  1.00  0.93           O  
ATOM   1455  CB  GLU A  97      -9.772 -11.870 -25.042  1.00  0.93           C  
ATOM   1456  CG  GLU A  97     -11.001 -12.524 -25.677  1.00  0.93           C  
ATOM   1457  CD  GLU A  97     -10.670 -13.515 -26.781  1.00  0.93           C  
ATOM   1458  OE1 GLU A  97      -9.511 -13.713 -27.065  1.00  0.93           O  
ATOM   1459  OE2 GLU A  97     -11.588 -14.073 -27.336  1.00  0.93           O  
ATOM   1460  H   GLU A  97     -10.627  -9.419 -25.359  1.00  0.93           H  
ATOM   1461  HA  GLU A  97     -10.717 -11.405 -23.176  1.00  0.93           H  
ATOM   1462 1HB  GLU A  97      -9.227 -11.343 -25.828  1.00  0.93           H  
ATOM   1463 2HB  GLU A  97      -9.124 -12.658 -24.664  1.00  0.93           H  
ATOM   1464 1HG  GLU A  97     -11.568 -13.035 -24.900  1.00  0.93           H  
ATOM   1465 2HG  GLU A  97     -11.633 -11.733 -26.087  1.00  0.93           H  
ATOM   1466  N   MET A  98      -8.547  -9.143 -23.164  1.00  0.95           N  
ATOM   1467  CA  MET A  98      -7.311  -8.662 -22.566  1.00  0.95           C  
ATOM   1468  C   MET A  98      -7.430  -8.594 -21.054  1.00  0.95           C  
ATOM   1469  O   MET A  98      -8.417  -8.093 -20.514  1.00  0.95           O  
ATOM   1470  CB  MET A  98      -6.971  -7.285 -23.123  1.00  0.95           C  
ATOM   1471  CG  MET A  98      -6.744  -7.263 -24.620  1.00  0.95           C  
ATOM   1472  SD  MET A  98      -5.307  -8.162 -25.148  1.00  0.95           S  
ATOM   1473  CE  MET A  98      -6.086  -9.663 -25.758  1.00  0.95           C  
ATOM   1474  H   MET A  98      -9.208  -8.461 -23.533  1.00  0.95           H  
ATOM   1475  HA  MET A  98      -6.508  -9.357 -22.810  1.00  0.95           H  
ATOM   1476 1HB  MET A  98      -7.788  -6.594 -22.904  1.00  0.95           H  
ATOM   1477 2HB  MET A  98      -6.076  -6.901 -22.631  1.00  0.95           H  
ATOM   1478 1HG  MET A  98      -7.605  -7.740 -25.082  1.00  0.95           H  
ATOM   1479 2HG  MET A  98      -6.684  -6.248 -24.992  1.00  0.95           H  
ATOM   1480 1HE  MET A  98      -5.322 -10.338 -26.142  1.00  0.95           H  
ATOM   1481 2HE  MET A  98      -6.616 -10.151 -24.950  1.00  0.95           H  
ATOM   1482 3HE  MET A  98      -6.792  -9.419 -26.553  1.00  0.95           H  
ATOM   1483  N   GLU A  99      -6.402  -9.064 -20.360  1.00  0.97           N  
ATOM   1484  CA  GLU A  99      -6.410  -8.983 -18.907  1.00  0.97           C  
ATOM   1485  C   GLU A  99      -5.912  -7.611 -18.468  1.00  0.97           C  
ATOM   1486  O   GLU A  99      -4.756  -7.231 -18.726  1.00  0.97           O  
ATOM   1487  CB  GLU A  99      -5.559 -10.100 -18.298  1.00  0.97           C  
ATOM   1488  CG  GLU A  99      -5.557 -10.150 -16.772  1.00  0.97           C  
ATOM   1489  CD  GLU A  99      -4.729 -11.301 -16.221  1.00  0.97           C  
ATOM   1490  OE1 GLU A  99      -4.101 -11.983 -16.998  1.00  0.97           O  
ATOM   1491  OE2 GLU A  99      -4.741 -11.504 -15.031  1.00  0.97           O  
ATOM   1492  H   GLU A  99      -5.621  -9.482 -20.845  1.00  0.97           H  
ATOM   1493  HA  GLU A  99      -7.434  -9.103 -18.553  1.00  0.97           H  
ATOM   1494 1HB  GLU A  99      -5.915 -11.065 -18.660  1.00  0.97           H  
ATOM   1495 2HB  GLU A  99      -4.527  -9.989 -18.632  1.00  0.97           H  
ATOM   1496 1HG  GLU A  99      -5.153  -9.210 -16.390  1.00  0.97           H  
ATOM   1497 2HG  GLU A  99      -6.583 -10.240 -16.421  1.00  0.97           H  
ATOM   1498  N   ILE A 100      -6.815  -6.857 -17.850  1.00  0.98           N  
ATOM   1499  CA  ILE A 100      -6.563  -5.493 -17.415  1.00  0.98           C  
ATOM   1500  C   ILE A 100      -6.833  -5.359 -15.921  1.00  0.98           C  
ATOM   1501  O   ILE A 100      -7.919  -5.719 -15.466  1.00  0.98           O  
ATOM   1502  CB  ILE A 100      -7.479  -4.520 -18.182  1.00  0.98           C  
ATOM   1503  CG1 ILE A 100      -7.236  -4.604 -19.704  1.00  0.98           C  
ATOM   1504  CG2 ILE A 100      -7.259  -3.119 -17.688  1.00  0.98           C  
ATOM   1505  CD1 ILE A 100      -8.285  -3.861 -20.502  1.00  0.98           C  
ATOM   1506  H   ILE A 100      -7.731  -7.252 -17.694  1.00  0.98           H  
ATOM   1507  HA  ILE A 100      -5.524  -5.246 -17.605  1.00  0.98           H  
ATOM   1508  HB  ILE A 100      -8.513  -4.793 -18.012  1.00  0.98           H  
ATOM   1509 1HG1 ILE A 100      -6.254  -4.187 -19.942  1.00  0.98           H  
ATOM   1510 2HG1 ILE A 100      -7.259  -5.644 -20.019  1.00  0.98           H  
ATOM   1511 1HG2 ILE A 100      -7.920  -2.448 -18.224  1.00  0.98           H  
ATOM   1512 2HG2 ILE A 100      -7.474  -3.065 -16.634  1.00  0.98           H  
ATOM   1513 3HG2 ILE A 100      -6.229  -2.836 -17.857  1.00  0.98           H  
ATOM   1514 1HD1 ILE A 100      -8.079  -3.964 -21.559  1.00  0.98           H  
ATOM   1515 2HD1 ILE A 100      -9.269  -4.282 -20.290  1.00  0.98           H  
ATOM   1516 3HD1 ILE A 100      -8.280  -2.815 -20.230  1.00  0.98           H  
ATOM   1517  N   ASN A 101      -5.868  -4.828 -15.163  1.00  0.98           N  
ATOM   1518  CA  ASN A 101      -6.047  -4.672 -13.715  1.00  0.98           C  
ATOM   1519  C   ASN A 101      -6.491  -3.266 -13.309  1.00  0.98           C  
ATOM   1520  O   ASN A 101      -6.952  -3.044 -12.191  1.00  0.98           O  
ATOM   1521  CB  ASN A 101      -4.759  -5.009 -13.000  1.00  0.98           C  
ATOM   1522  CG  ASN A 101      -4.379  -6.446 -13.137  1.00  0.98           C  
ATOM   1523  OD1 ASN A 101      -5.234  -7.337 -13.118  1.00  0.98           O  
ATOM   1524  ND2 ASN A 101      -3.103  -6.693 -13.281  1.00  0.98           N  
ATOM   1525  H   ASN A 101      -4.992  -4.552 -15.588  1.00  0.98           H  
ATOM   1526  HA  ASN A 101      -6.823  -5.364 -13.385  1.00  0.98           H  
ATOM   1527 1HB  ASN A 101      -3.951  -4.387 -13.395  1.00  0.98           H  
ATOM   1528 2HB  ASN A 101      -4.863  -4.770 -11.942  1.00  0.98           H  
ATOM   1529 1HD2 ASN A 101      -2.783  -7.637 -13.379  1.00  0.98           H  
ATOM   1530 2HD2 ASN A 101      -2.445  -5.935 -13.290  1.00  0.98           H  
ATOM   1531  N   ASN A 102      -6.336  -2.316 -14.213  1.00  0.96           N  
ATOM   1532  CA  ASN A 102      -6.656  -0.921 -13.943  1.00  0.96           C  
ATOM   1533  C   ASN A 102      -8.106  -0.591 -14.293  1.00  0.96           C  
ATOM   1534  O   ASN A 102      -8.487  -0.647 -15.460  1.00  0.96           O  
ATOM   1535  CB  ASN A 102      -5.671  -0.025 -14.670  1.00  0.96           C  
ATOM   1536  CG  ASN A 102      -5.896   1.408 -14.397  1.00  0.96           C  
ATOM   1537  OD1 ASN A 102      -6.815   2.022 -14.959  1.00  0.96           O  
ATOM   1538  ND2 ASN A 102      -5.080   1.979 -13.546  1.00  0.96           N  
ATOM   1539  H   ASN A 102      -5.966  -2.569 -15.115  1.00  0.96           H  
ATOM   1540  HA  ASN A 102      -6.538  -0.747 -12.872  1.00  0.96           H  
ATOM   1541 1HB  ASN A 102      -4.651  -0.287 -14.366  1.00  0.96           H  
ATOM   1542 2HB  ASN A 102      -5.740  -0.199 -15.742  1.00  0.96           H  
ATOM   1543 1HD2 ASN A 102      -5.188   2.948 -13.326  1.00  0.96           H  
ATOM   1544 2HD2 ASN A 102      -4.355   1.443 -13.109  1.00  0.96           H  
ATOM   1545  N   THR A 103      -8.903  -0.207 -13.293  1.00  0.92           N  
ATOM   1546  CA  THR A 103     -10.334   0.051 -13.499  1.00  0.92           C  
ATOM   1547  C   THR A 103     -10.632   1.119 -14.549  1.00  0.92           C  
ATOM   1548  O   THR A 103     -11.556   0.972 -15.351  1.00  0.92           O  
ATOM   1549  CB  THR A 103     -11.024   0.468 -12.194  1.00  0.92           C  
ATOM   1550  OG1 THR A 103     -10.918  -0.588 -11.236  1.00  0.92           O  
ATOM   1551  CG2 THR A 103     -12.488   0.748 -12.475  1.00  0.92           C  
ATOM   1552  H   THR A 103      -8.521  -0.155 -12.358  1.00  0.92           H  
ATOM   1553  HA  THR A 103     -10.793  -0.877 -13.831  1.00  0.92           H  
ATOM   1554  HB  THR A 103     -10.553   1.365 -11.796  1.00  0.92           H  
ATOM   1555  HG1 THR A 103     -11.292  -1.394 -11.611  1.00  0.92           H  
ATOM   1556 1HG2 THR A 103     -12.986   1.042 -11.553  1.00  0.92           H  
ATOM   1557 2HG2 THR A 103     -12.572   1.552 -13.206  1.00  0.92           H  
ATOM   1558 3HG2 THR A 103     -12.957  -0.154 -12.872  1.00  0.92           H  
ATOM   1559  N   PHE A 104      -9.890   2.220 -14.525  1.00  0.88           N  
ATOM   1560  CA  PHE A 104     -10.108   3.289 -15.494  1.00  0.88           C  
ATOM   1561  C   PHE A 104      -9.923   2.712 -16.903  1.00  0.88           C  
ATOM   1562  O   PHE A 104     -10.748   2.946 -17.793  1.00  0.88           O  
ATOM   1563  CB  PHE A 104      -9.165   4.449 -15.214  1.00  0.88           C  
ATOM   1564  CG  PHE A 104      -9.312   5.652 -16.077  1.00  0.88           C  
ATOM   1565  CD1 PHE A 104     -10.291   6.596 -15.855  1.00  0.88           C  
ATOM   1566  CD2 PHE A 104      -8.454   5.858 -17.075  1.00  0.88           C  
ATOM   1567  CE1 PHE A 104     -10.346   7.727 -16.622  1.00  0.88           C  
ATOM   1568  CE2 PHE A 104      -8.523   6.961 -17.852  1.00  0.88           C  
ATOM   1569  CZ  PHE A 104      -9.445   7.897 -17.615  1.00  0.88           C  
ATOM   1570  H   PHE A 104      -9.147   2.302 -13.846  1.00  0.88           H  
ATOM   1571  HA  PHE A 104     -11.133   3.647 -15.400  1.00  0.88           H  
ATOM   1572 1HB  PHE A 104      -9.284   4.763 -14.182  1.00  0.88           H  
ATOM   1573 2HB  PHE A 104      -8.143   4.104 -15.318  1.00  0.88           H  
ATOM   1574  HD1 PHE A 104     -11.005   6.444 -15.058  1.00  0.88           H  
ATOM   1575  HD2 PHE A 104      -7.695   5.126 -17.233  1.00  0.88           H  
ATOM   1576  HE1 PHE A 104     -11.095   8.484 -16.444  1.00  0.88           H  
ATOM   1577  HE2 PHE A 104      -7.825   7.099 -18.652  1.00  0.88           H  
ATOM   1578  HZ  PHE A 104      -9.463   8.786 -18.218  1.00  0.88           H  
ATOM   1579  N   MET A 105      -8.837   1.950 -17.105  1.00  0.83           N  
ATOM   1580  CA  MET A 105      -8.585   1.300 -18.391  1.00  0.83           C  
ATOM   1581  C   MET A 105      -9.686   0.315 -18.742  1.00  0.83           C  
ATOM   1582  O   MET A 105     -10.134   0.277 -19.889  1.00  0.83           O  
ATOM   1583  CB  MET A 105      -7.241   0.588 -18.399  1.00  0.83           C  
ATOM   1584  CG  MET A 105      -6.838   0.034 -19.748  1.00  0.83           C  
ATOM   1585  SD  MET A 105      -5.250  -0.830 -19.716  1.00  0.83           S  
ATOM   1586  CE  MET A 105      -4.064   0.462 -19.478  1.00  0.83           C  
ATOM   1587  H   MET A 105      -8.181   1.804 -16.338  1.00  0.83           H  
ATOM   1588  HA  MET A 105      -8.600   2.045 -19.174  1.00  0.83           H  
ATOM   1589 1HB  MET A 105      -6.468   1.262 -18.075  1.00  0.83           H  
ATOM   1590 2HB  MET A 105      -7.268  -0.224 -17.688  1.00  0.83           H  
ATOM   1591 1HG  MET A 105      -7.599  -0.646 -20.105  1.00  0.83           H  
ATOM   1592 2HG  MET A 105      -6.766   0.852 -20.461  1.00  0.83           H  
ATOM   1593 1HE  MET A 105      -3.059   0.043 -19.457  1.00  0.83           H  
ATOM   1594 2HE  MET A 105      -4.140   1.181 -20.294  1.00  0.83           H  
ATOM   1595 3HE  MET A 105      -4.268   0.951 -18.532  1.00  0.83           H  
ATOM   1596  N   GLN A 106     -10.163  -0.458 -17.757  1.00  0.79           N  
ATOM   1597  CA  GLN A 106     -11.211  -1.431 -18.035  1.00  0.79           C  
ATOM   1598  C   GLN A 106     -12.432  -0.687 -18.566  1.00  0.79           C  
ATOM   1599  O   GLN A 106     -13.029  -1.103 -19.557  1.00  0.79           O  
ATOM   1600  CB  GLN A 106     -11.618  -2.192 -16.752  1.00  0.79           C  
ATOM   1601  CG  GLN A 106     -10.581  -3.173 -16.183  1.00  0.79           C  
ATOM   1602  CD  GLN A 106     -10.989  -3.726 -14.811  1.00  0.79           C  
ATOM   1603  OE1 GLN A 106     -11.936  -3.222 -14.187  1.00  0.79           O  
ATOM   1604  NE2 GLN A 106     -10.282  -4.742 -14.324  1.00  0.79           N  
ATOM   1605  H   GLN A 106      -9.757  -0.393 -16.825  1.00  0.79           H  
ATOM   1606  HA  GLN A 106     -10.862  -2.131 -18.794  1.00  0.79           H  
ATOM   1607 1HB  GLN A 106     -11.857  -1.475 -15.976  1.00  0.79           H  
ATOM   1608 2HB  GLN A 106     -12.529  -2.756 -16.953  1.00  0.79           H  
ATOM   1609 1HG  GLN A 106     -10.464  -4.009 -16.865  1.00  0.79           H  
ATOM   1610 2HG  GLN A 106      -9.651  -2.661 -16.068  1.00  0.79           H  
ATOM   1611 1HE2 GLN A 106     -10.504  -5.126 -13.432  1.00  0.79           H  
ATOM   1612 2HE2 GLN A 106      -9.494  -5.127 -14.844  1.00  0.79           H  
ATOM   1613  N   LYS A 107     -12.758   0.459 -17.954  1.00  0.77           N  
ATOM   1614  CA  LYS A 107     -13.891   1.257 -18.396  1.00  0.77           C  
ATOM   1615  C   LYS A 107     -13.679   1.818 -19.789  1.00  0.77           C  
ATOM   1616  O   LYS A 107     -14.568   1.731 -20.636  1.00  0.77           O  
ATOM   1617  CB  LYS A 107     -14.190   2.386 -17.416  1.00  0.77           C  
ATOM   1618  CG  LYS A 107     -15.378   3.260 -17.830  1.00  0.77           C  
ATOM   1619  CD  LYS A 107     -15.713   4.267 -16.752  1.00  0.77           C  
ATOM   1620  CE  LYS A 107     -16.849   5.190 -17.162  1.00  0.77           C  
ATOM   1621  NZ  LYS A 107     -17.207   6.105 -16.058  1.00  0.77           N  
ATOM   1622  H   LYS A 107     -12.222   0.758 -17.138  1.00  0.77           H  
ATOM   1623  HA  LYS A 107     -14.766   0.607 -18.432  1.00  0.77           H  
ATOM   1624 1HB  LYS A 107     -14.388   1.968 -16.429  1.00  0.77           H  
ATOM   1625 2HB  LYS A 107     -13.312   3.029 -17.325  1.00  0.77           H  
ATOM   1626 1HG  LYS A 107     -15.121   3.799 -18.744  1.00  0.77           H  
ATOM   1627 2HG  LYS A 107     -16.248   2.635 -18.029  1.00  0.77           H  
ATOM   1628 1HD  LYS A 107     -15.993   3.746 -15.836  1.00  0.77           H  
ATOM   1629 2HD  LYS A 107     -14.832   4.884 -16.541  1.00  0.77           H  
ATOM   1630 1HE  LYS A 107     -16.530   5.784 -18.019  1.00  0.77           H  
ATOM   1631 2HE  LYS A 107     -17.724   4.603 -17.441  1.00  0.77           H  
ATOM   1632 1HZ  LYS A 107     -17.938   6.734 -16.333  1.00  0.77           H  
ATOM   1633 2HZ  LYS A 107     -17.500   5.584 -15.254  1.00  0.77           H  
ATOM   1634 3HZ  LYS A 107     -16.375   6.650 -15.808  1.00  0.77           H  
ATOM   1635  N   GLY A 108     -12.500   2.384 -20.051  1.00  0.76           N  
ATOM   1636  CA  GLY A 108     -12.242   2.952 -21.366  1.00  0.76           C  
ATOM   1637  C   GLY A 108     -12.402   1.891 -22.451  1.00  0.76           C  
ATOM   1638  O   GLY A 108     -12.978   2.157 -23.514  1.00  0.76           O  
ATOM   1639  H   GLY A 108     -11.790   2.439 -19.319  1.00  0.76           H  
ATOM   1640 1HA  GLY A 108     -12.931   3.773 -21.552  1.00  0.76           H  
ATOM   1641 2HA  GLY A 108     -11.237   3.360 -21.380  1.00  0.76           H  
ATOM   1642  N   ILE A 109     -11.946   0.670 -22.165  1.00  0.76           N  
ATOM   1643  CA  ILE A 109     -12.085  -0.417 -23.114  1.00  0.76           C  
ATOM   1644  C   ILE A 109     -13.519  -0.889 -23.225  1.00  0.76           C  
ATOM   1645  O   ILE A 109     -13.978  -1.130 -24.335  1.00  0.76           O  
ATOM   1646  CB  ILE A 109     -11.154  -1.586 -22.805  1.00  0.76           C  
ATOM   1647  CG1 ILE A 109      -9.709  -1.124 -22.945  1.00  0.76           C  
ATOM   1648  CG2 ILE A 109     -11.451  -2.743 -23.763  1.00  0.76           C  
ATOM   1649  CD1 ILE A 109      -9.358  -0.622 -24.355  1.00  0.76           C  
ATOM   1650  H   ILE A 109     -11.469   0.505 -21.276  1.00  0.76           H  
ATOM   1651  HA  ILE A 109     -11.788  -0.040 -24.091  1.00  0.76           H  
ATOM   1652  HB  ILE A 109     -11.303  -1.905 -21.768  1.00  0.76           H  
ATOM   1653 1HG1 ILE A 109      -9.525  -0.317 -22.241  1.00  0.76           H  
ATOM   1654 2HG1 ILE A 109      -9.072  -1.946 -22.691  1.00  0.76           H  
ATOM   1655 1HG2 ILE A 109     -10.786  -3.579 -23.538  1.00  0.76           H  
ATOM   1656 2HG2 ILE A 109     -12.488  -3.061 -23.637  1.00  0.76           H  
ATOM   1657 3HG2 ILE A 109     -11.296  -2.413 -24.790  1.00  0.76           H  
ATOM   1658 1HD1 ILE A 109      -8.316  -0.308 -24.390  1.00  0.76           H  
ATOM   1659 2HD1 ILE A 109      -9.514  -1.423 -25.062  1.00  0.76           H  
ATOM   1660 3HD1 ILE A 109      -9.997   0.221 -24.609  1.00  0.76           H  
ATOM   1661  N   ASP A 110     -14.252  -1.011 -22.111  1.00  0.78           N  
ATOM   1662  CA  ASP A 110     -15.647  -1.415 -22.237  1.00  0.78           C  
ATOM   1663  C   ASP A 110     -16.412  -0.406 -23.101  1.00  0.78           C  
ATOM   1664  O   ASP A 110     -17.167  -0.784 -23.997  1.00  0.78           O  
ATOM   1665  CB  ASP A 110     -16.345  -1.530 -20.875  1.00  0.78           C  
ATOM   1666  CG  ASP A 110     -15.950  -2.773 -20.032  1.00  0.78           C  
ATOM   1667  OD1 ASP A 110     -15.338  -3.679 -20.556  1.00  0.78           O  
ATOM   1668  OD2 ASP A 110     -16.317  -2.810 -18.874  1.00  0.78           O  
ATOM   1669  H   ASP A 110     -13.845  -0.833 -21.193  1.00  0.78           H  
ATOM   1670  HA  ASP A 110     -15.683  -2.392 -22.701  1.00  0.78           H  
ATOM   1671 1HB  ASP A 110     -16.113  -0.636 -20.292  1.00  0.78           H  
ATOM   1672 2HB  ASP A 110     -17.425  -1.542 -21.031  1.00  0.78           H  
ATOM   1673  N   LEU A 111     -16.144   0.888 -22.915  1.00  0.81           N  
ATOM   1674  CA  LEU A 111     -16.847   1.886 -23.706  1.00  0.81           C  
ATOM   1675  C   LEU A 111     -16.513   1.723 -25.197  1.00  0.81           C  
ATOM   1676  O   LEU A 111     -17.391   1.780 -26.069  1.00  0.81           O  
ATOM   1677  CB  LEU A 111     -16.436   3.286 -23.260  1.00  0.81           C  
ATOM   1678  CG  LEU A 111     -16.859   3.765 -21.868  1.00  0.81           C  
ATOM   1679  CD1 LEU A 111     -16.116   5.077 -21.546  1.00  0.81           C  
ATOM   1680  CD2 LEU A 111     -18.352   3.985 -21.850  1.00  0.81           C  
ATOM   1681  H   LEU A 111     -15.490   1.175 -22.184  1.00  0.81           H  
ATOM   1682  HA  LEU A 111     -17.916   1.745 -23.559  1.00  0.81           H  
ATOM   1683 1HB  LEU A 111     -15.351   3.379 -23.339  1.00  0.81           H  
ATOM   1684 2HB  LEU A 111     -16.898   3.961 -23.954  1.00  0.81           H  
ATOM   1685  HG  LEU A 111     -16.594   3.022 -21.124  1.00  0.81           H  
ATOM   1686 1HD1 LEU A 111     -16.403   5.429 -20.560  1.00  0.81           H  
ATOM   1687 2HD1 LEU A 111     -15.045   4.896 -21.565  1.00  0.81           H  
ATOM   1688 3HD1 LEU A 111     -16.370   5.828 -22.284  1.00  0.81           H  
ATOM   1689 1HD2 LEU A 111     -18.656   4.328 -20.862  1.00  0.81           H  
ATOM   1690 2HD2 LEU A 111     -18.617   4.737 -22.595  1.00  0.81           H  
ATOM   1691 3HD2 LEU A 111     -18.858   3.046 -22.082  1.00  0.81           H  
ATOM   1692  N   LEU A 112     -15.236   1.440 -25.473  1.00  0.83           N  
ATOM   1693  CA  LEU A 112     -14.749   1.207 -26.824  1.00  0.83           C  
ATOM   1694  C   LEU A 112     -15.447   0.010 -27.488  1.00  0.83           C  
ATOM   1695  O   LEU A 112     -16.004   0.129 -28.585  1.00  0.83           O  
ATOM   1696  CB  LEU A 112     -13.235   0.933 -26.753  1.00  0.83           C  
ATOM   1697  CG  LEU A 112     -12.472   0.768 -28.021  1.00  0.83           C  
ATOM   1698  CD1 LEU A 112     -10.992   0.988 -27.750  1.00  0.83           C  
ATOM   1699  CD2 LEU A 112     -12.689  -0.556 -28.539  1.00  0.83           C  
ATOM   1700  H   LEU A 112     -14.556   1.425 -24.713  1.00  0.83           H  
ATOM   1701  HA  LEU A 112     -14.932   2.098 -27.417  1.00  0.83           H  
ATOM   1702 1HB  LEU A 112     -12.771   1.744 -26.191  1.00  0.83           H  
ATOM   1703 2HB  LEU A 112     -13.083   0.026 -26.207  1.00  0.83           H  
ATOM   1704  HG  LEU A 112     -12.796   1.469 -28.735  1.00  0.83           H  
ATOM   1705 1HD1 LEU A 112     -10.457   0.869 -28.672  1.00  0.83           H  
ATOM   1706 2HD1 LEU A 112     -10.826   1.980 -27.368  1.00  0.83           H  
ATOM   1707 3HD1 LEU A 112     -10.642   0.263 -27.025  1.00  0.83           H  
ATOM   1708 1HD2 LEU A 112     -12.107  -0.665 -29.431  1.00  0.83           H  
ATOM   1709 2HD2 LEU A 112     -12.381  -1.261 -27.798  1.00  0.83           H  
ATOM   1710 3HD2 LEU A 112     -13.733  -0.703 -28.764  1.00  0.83           H  
ATOM   1711  N   VAL A 113     -15.455  -1.148 -26.821  1.00  0.85           N  
ATOM   1712  CA  VAL A 113     -16.023  -2.351 -27.440  1.00  0.85           C  
ATOM   1713  C   VAL A 113     -17.542  -2.263 -27.575  1.00  0.85           C  
ATOM   1714  O   VAL A 113     -18.118  -2.856 -28.491  1.00  0.85           O  
ATOM   1715  CB  VAL A 113     -15.600  -3.620 -26.677  1.00  0.85           C  
ATOM   1716  CG1 VAL A 113     -14.071  -3.728 -26.694  1.00  0.85           C  
ATOM   1717  CG2 VAL A 113     -16.108  -3.568 -25.304  1.00  0.85           C  
ATOM   1718  H   VAL A 113     -15.025  -1.194 -25.897  1.00  0.85           H  
ATOM   1719  HA  VAL A 113     -15.602  -2.439 -28.439  1.00  0.85           H  
ATOM   1720  HB  VAL A 113     -16.003  -4.494 -27.170  1.00  0.85           H  
ATOM   1721 1HG1 VAL A 113     -13.751  -4.624 -26.171  1.00  0.85           H  
ATOM   1722 2HG1 VAL A 113     -13.730  -3.769 -27.719  1.00  0.85           H  
ATOM   1723 3HG1 VAL A 113     -13.645  -2.855 -26.205  1.00  0.85           H  
ATOM   1724 1HG2 VAL A 113     -15.805  -4.453 -24.760  1.00  0.85           H  
ATOM   1725 2HG2 VAL A 113     -15.698  -2.710 -24.853  1.00  0.85           H  
ATOM   1726 3HG2 VAL A 113     -17.195  -3.502 -25.293  1.00  0.85           H  
ATOM   1727  N   ASP A 114     -18.184  -1.451 -26.726  1.00  0.86           N  
ATOM   1728  CA  ASP A 114     -19.617  -1.197 -26.811  1.00  0.86           C  
ATOM   1729  C   ASP A 114     -19.989  -0.335 -28.027  1.00  0.86           C  
ATOM   1730  O   ASP A 114     -21.173  -0.198 -28.348  1.00  0.86           O  
ATOM   1731  CB  ASP A 114     -20.165  -0.550 -25.531  1.00  0.86           C  
ATOM   1732  CG  ASP A 114     -20.263  -1.533 -24.334  1.00  0.86           C  
ATOM   1733  OD1 ASP A 114     -20.159  -2.720 -24.550  1.00  0.86           O  
ATOM   1734  OD2 ASP A 114     -20.491  -1.083 -23.229  1.00  0.86           O  
ATOM   1735  H   ASP A 114     -17.664  -1.015 -25.961  1.00  0.86           H  
ATOM   1736  HA  ASP A 114     -20.118  -2.157 -26.926  1.00  0.86           H  
ATOM   1737 1HB  ASP A 114     -19.505   0.272 -25.245  1.00  0.86           H  
ATOM   1738 2HB  ASP A 114     -21.148  -0.128 -25.726  1.00  0.86           H  
ATOM   1739  N   GLY A 115     -18.994   0.270 -28.691  1.00  0.85           N  
ATOM   1740  CA  GLY A 115     -19.254   1.091 -29.862  1.00  0.85           C  
ATOM   1741  C   GLY A 115     -19.354   2.595 -29.617  1.00  0.85           C  
ATOM   1742  O   GLY A 115     -19.828   3.322 -30.492  1.00  0.85           O  
ATOM   1743  H   GLY A 115     -18.022   0.137 -28.417  1.00  0.85           H  
ATOM   1744 1HA  GLY A 115     -18.458   0.908 -30.583  1.00  0.85           H  
ATOM   1745 2HA  GLY A 115     -20.173   0.747 -30.333  1.00  0.85           H  
ATOM   1746  N   HIS A 116     -18.939   3.089 -28.453  1.00  0.83           N  
ATOM   1747  CA  HIS A 116     -19.038   4.531 -28.262  1.00  0.83           C  
ATOM   1748  C   HIS A 116     -18.039   5.293 -29.125  1.00  0.83           C  
ATOM   1749  O   HIS A 116     -16.902   4.867 -29.323  1.00  0.83           O  
ATOM   1750  CB  HIS A 116     -18.846   4.904 -26.797  1.00  0.83           C  
ATOM   1751  CG  HIS A 116     -20.019   4.592 -25.926  1.00  0.83           C  
ATOM   1752  ND1 HIS A 116     -21.203   5.304 -25.994  1.00  0.83           N  
ATOM   1753  CD2 HIS A 116     -20.206   3.653 -24.983  1.00  0.83           C  
ATOM   1754  CE1 HIS A 116     -22.056   4.820 -25.114  1.00  0.83           C  
ATOM   1755  NE2 HIS A 116     -21.478   3.817 -24.488  1.00  0.83           N  
ATOM   1756  H   HIS A 116     -18.535   2.496 -27.723  1.00  0.83           H  
ATOM   1757  HA  HIS A 116     -20.034   4.863 -28.554  1.00  0.83           H  
ATOM   1758 1HB  HIS A 116     -17.980   4.372 -26.401  1.00  0.83           H  
ATOM   1759 2HB  HIS A 116     -18.632   5.970 -26.721  1.00  0.83           H  
ATOM   1760  HD2 HIS A 116     -19.492   2.909 -24.672  1.00  0.83           H  
ATOM   1761  HE1 HIS A 116     -23.067   5.183 -24.939  1.00  0.83           H  
ATOM   1762  HE2 HIS A 116     -21.896   3.251 -23.761  1.00  0.83           H  
ATOM   1763  N   ASP A 117     -18.461   6.451 -29.619  1.00  0.79           N  
ATOM   1764  CA  ASP A 117     -17.576   7.315 -30.394  1.00  0.79           C  
ATOM   1765  C   ASP A 117     -16.409   7.765 -29.540  1.00  0.79           C  
ATOM   1766  O   ASP A 117     -16.570   8.015 -28.345  1.00  0.79           O  
ATOM   1767  CB  ASP A 117     -18.286   8.544 -30.951  1.00  0.79           C  
ATOM   1768  CG  ASP A 117     -17.423   9.270 -31.988  1.00  0.79           C  
ATOM   1769  OD1 ASP A 117     -17.511   8.914 -33.139  1.00  0.79           O  
ATOM   1770  OD2 ASP A 117     -16.633  10.120 -31.618  1.00  0.79           O  
ATOM   1771  H   ASP A 117     -19.414   6.737 -29.448  1.00  0.79           H  
ATOM   1772  HA  ASP A 117     -17.182   6.741 -31.234  1.00  0.79           H  
ATOM   1773 1HB  ASP A 117     -19.226   8.247 -31.415  1.00  0.79           H  
ATOM   1774 2HB  ASP A 117     -18.516   9.229 -30.148  1.00  0.79           H  
ATOM   1775  N   ALA A 118     -15.248   7.937 -30.153  1.00  0.75           N  
ATOM   1776  CA  ALA A 118     -14.068   8.385 -29.427  1.00  0.75           C  
ATOM   1777  C   ALA A 118     -14.314   9.704 -28.689  1.00  0.75           C  
ATOM   1778  O   ALA A 118     -13.778   9.913 -27.602  1.00  0.75           O  
ATOM   1779  CB  ALA A 118     -12.915   8.548 -30.390  1.00  0.75           C  
ATOM   1780  H   ALA A 118     -15.182   7.747 -31.145  1.00  0.75           H  
ATOM   1781  HA  ALA A 118     -13.816   7.628 -28.687  1.00  0.75           H  
ATOM   1782 1HB  ALA A 118     -12.027   8.854 -29.859  1.00  0.75           H  
ATOM   1783 2HB  ALA A 118     -12.722   7.600 -30.893  1.00  0.75           H  
ATOM   1784 3HB  ALA A 118     -13.171   9.307 -31.131  1.00  0.75           H  
ATOM   1785  N   ASP A 119     -15.123  10.614 -29.247  1.00  0.72           N  
ATOM   1786  CA  ASP A 119     -15.382  11.871 -28.540  1.00  0.72           C  
ATOM   1787  C   ASP A 119     -16.137  11.641 -27.229  1.00  0.72           C  
ATOM   1788  O   ASP A 119     -15.969  12.390 -26.260  1.00  0.72           O  
ATOM   1789  CB  ASP A 119     -16.141  12.870 -29.415  1.00  0.72           C  
ATOM   1790  CG  ASP A 119     -15.278  13.552 -30.543  1.00  0.72           C  
ATOM   1791  OD1 ASP A 119     -14.048  13.461 -30.524  1.00  0.72           O  
ATOM   1792  OD2 ASP A 119     -15.869  14.187 -31.388  1.00  0.72           O  
ATOM   1793  H   ASP A 119     -15.591  10.426 -30.144  1.00  0.72           H  
ATOM   1794  HA  ASP A 119     -14.427  12.314 -28.286  1.00  0.72           H  
ATOM   1795 1HB  ASP A 119     -16.969  12.343 -29.903  1.00  0.72           H  
ATOM   1796 2HB  ASP A 119     -16.577  13.645 -28.788  1.00  0.72           H  
ATOM   1797  N   VAL A 120     -16.982  10.609 -27.204  1.00  0.69           N  
ATOM   1798  CA  VAL A 120     -17.782  10.279 -26.038  1.00  0.69           C  
ATOM   1799  C   VAL A 120     -16.894   9.647 -25.005  1.00  0.69           C  
ATOM   1800  O   VAL A 120     -16.971   9.973 -23.819  1.00  0.69           O  
ATOM   1801  CB  VAL A 120     -18.915   9.313 -26.404  1.00  0.69           C  
ATOM   1802  CG1 VAL A 120     -19.639   8.846 -25.153  1.00  0.69           C  
ATOM   1803  CG2 VAL A 120     -19.855  10.005 -27.362  1.00  0.69           C  
ATOM   1804  H   VAL A 120     -17.029   9.986 -28.003  1.00  0.69           H  
ATOM   1805  HA  VAL A 120     -18.210  11.194 -25.630  1.00  0.69           H  
ATOM   1806  HB  VAL A 120     -18.497   8.434 -26.880  1.00  0.69           H  
ATOM   1807 1HG1 VAL A 120     -20.432   8.150 -25.432  1.00  0.69           H  
ATOM   1808 2HG1 VAL A 120     -18.931   8.342 -24.493  1.00  0.69           H  
ATOM   1809 3HG1 VAL A 120     -20.070   9.703 -24.641  1.00  0.69           H  
ATOM   1810 1HG2 VAL A 120     -20.656   9.322 -27.644  1.00  0.69           H  
ATOM   1811 2HG2 VAL A 120     -20.278  10.885 -26.880  1.00  0.69           H  
ATOM   1812 3HG2 VAL A 120     -19.304  10.308 -28.248  1.00  0.69           H  
ATOM   1813  N   VAL A 121     -16.035   8.743 -25.466  1.00  0.67           N  
ATOM   1814  CA  VAL A 121     -15.120   8.071 -24.573  1.00  0.67           C  
ATOM   1815  C   VAL A 121     -14.167   9.068 -23.956  1.00  0.67           C  
ATOM   1816  O   VAL A 121     -13.953   9.058 -22.745  1.00  0.67           O  
ATOM   1817  CB  VAL A 121     -14.346   6.978 -25.312  1.00  0.67           C  
ATOM   1818  CG1 VAL A 121     -13.256   6.413 -24.423  1.00  0.67           C  
ATOM   1819  CG2 VAL A 121     -15.318   5.910 -25.695  1.00  0.67           C  
ATOM   1820  H   VAL A 121     -16.035   8.522 -26.465  1.00  0.67           H  
ATOM   1821  HA  VAL A 121     -15.699   7.603 -23.778  1.00  0.67           H  
ATOM   1822  HB  VAL A 121     -13.867   7.392 -26.204  1.00  0.67           H  
ATOM   1823 1HG1 VAL A 121     -12.728   5.638 -24.970  1.00  0.67           H  
ATOM   1824 2HG1 VAL A 121     -12.564   7.208 -24.159  1.00  0.67           H  
ATOM   1825 3HG1 VAL A 121     -13.694   5.989 -23.520  1.00  0.67           H  
ATOM   1826 1HG2 VAL A 121     -14.809   5.107 -26.197  1.00  0.67           H  
ATOM   1827 2HG2 VAL A 121     -15.759   5.551 -24.804  1.00  0.67           H  
ATOM   1828 3HG2 VAL A 121     -16.086   6.328 -26.347  1.00  0.67           H  
ATOM   1829  N   ARG A 122     -13.627   9.971 -24.771  1.00  0.66           N  
ATOM   1830  CA  ARG A 122     -12.730  10.983 -24.252  1.00  0.66           C  
ATOM   1831  C   ARG A 122     -13.420  11.779 -23.165  1.00  0.66           C  
ATOM   1832  O   ARG A 122     -12.867  11.952 -22.081  1.00  0.66           O  
ATOM   1833  CB  ARG A 122     -12.296  11.951 -25.346  1.00  0.66           C  
ATOM   1834  CG  ARG A 122     -11.261  12.992 -24.913  1.00  0.66           C  
ATOM   1835  CD  ARG A 122     -10.855  13.892 -26.045  1.00  0.66           C  
ATOM   1836  NE  ARG A 122     -10.262  13.159 -27.164  1.00  0.66           N  
ATOM   1837  CZ  ARG A 122     -10.868  12.971 -28.359  1.00  0.66           C  
ATOM   1838  NH1 ARG A 122     -12.058  13.483 -28.558  1.00  0.66           N  
ATOM   1839  NH2 ARG A 122     -10.270  12.285 -29.324  1.00  0.66           N  
ATOM   1840  H   ARG A 122     -13.823   9.946 -25.770  1.00  0.66           H  
ATOM   1841  HA  ARG A 122     -11.852  10.493 -23.832  1.00  0.66           H  
ATOM   1842 1HB  ARG A 122     -11.892  11.403 -26.187  1.00  0.66           H  
ATOM   1843 2HB  ARG A 122     -13.171  12.489 -25.713  1.00  0.66           H  
ATOM   1844 1HG  ARG A 122     -11.693  13.610 -24.123  1.00  0.66           H  
ATOM   1845 2HG  ARG A 122     -10.374  12.495 -24.528  1.00  0.66           H  
ATOM   1846 1HD  ARG A 122     -11.736  14.418 -26.415  1.00  0.66           H  
ATOM   1847 2HD  ARG A 122     -10.124  14.615 -25.687  1.00  0.66           H  
ATOM   1848  HE  ARG A 122      -9.344  12.759 -27.033  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 122     -12.512  14.007 -27.829  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 122     -12.550  13.361 -29.457  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 122      -9.350  11.895 -29.184  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 122     -10.738  12.154 -30.212  1.00  0.66           H  
ATOM   1853  N   ALA A 123     -14.640  12.262 -23.439  1.00  0.65           N  
ATOM   1854  CA  ALA A 123     -15.359  13.042 -22.447  1.00  0.65           C  
ATOM   1855  C   ALA A 123     -15.667  12.243 -21.187  1.00  0.65           C  
ATOM   1856  O   ALA A 123     -15.497  12.744 -20.073  1.00  0.65           O  
ATOM   1857  CB  ALA A 123     -16.658  13.548 -23.043  1.00  0.65           C  
ATOM   1858  H   ALA A 123     -15.075  12.107 -24.352  1.00  0.65           H  
ATOM   1859  HA  ALA A 123     -14.735  13.889 -22.170  1.00  0.65           H  
ATOM   1860 1HB  ALA A 123     -17.183  14.158 -22.313  1.00  0.65           H  
ATOM   1861 2HB  ALA A 123     -16.440  14.142 -23.931  1.00  0.65           H  
ATOM   1862 3HB  ALA A 123     -17.278  12.694 -23.324  1.00  0.65           H  
ATOM   1863  N   ALA A 124     -16.085  10.985 -21.339  1.00  0.64           N  
ATOM   1864  CA  ALA A 124     -16.416  10.182 -20.172  1.00  0.64           C  
ATOM   1865  C   ALA A 124     -15.208   9.983 -19.285  1.00  0.64           C  
ATOM   1866  O   ALA A 124     -15.288  10.104 -18.057  1.00  0.64           O  
ATOM   1867  CB  ALA A 124     -16.942   8.827 -20.607  1.00  0.64           C  
ATOM   1868  H   ALA A 124     -16.210  10.592 -22.270  1.00  0.64           H  
ATOM   1869  HA  ALA A 124     -17.179  10.709 -19.602  1.00  0.64           H  
ATOM   1870 1HB  ALA A 124     -17.202   8.237 -19.732  1.00  0.64           H  
ATOM   1871 2HB  ALA A 124     -17.823   8.963 -21.236  1.00  0.64           H  
ATOM   1872 3HB  ALA A 124     -16.167   8.313 -21.179  1.00  0.64           H  
ATOM   1873  N   LEU A 125     -14.072   9.717 -19.912  1.00  0.65           N  
ATOM   1874  CA  LEU A 125     -12.872   9.455 -19.164  1.00  0.65           C  
ATOM   1875  C   LEU A 125     -12.315  10.748 -18.574  1.00  0.65           C  
ATOM   1876  O   LEU A 125     -11.857  10.762 -17.429  1.00  0.65           O  
ATOM   1877  CB  LEU A 125     -11.878   8.745 -20.077  1.00  0.65           C  
ATOM   1878  CG  LEU A 125     -12.271   7.289 -20.545  1.00  0.65           C  
ATOM   1879  CD1 LEU A 125     -11.179   6.764 -21.476  1.00  0.65           C  
ATOM   1880  CD2 LEU A 125     -12.481   6.356 -19.345  1.00  0.65           C  
ATOM   1881  H   LEU A 125     -14.052   9.648 -20.931  1.00  0.65           H  
ATOM   1882  HA  LEU A 125     -13.120   8.783 -18.343  1.00  0.65           H  
ATOM   1883 1HB  LEU A 125     -11.823   9.341 -20.991  1.00  0.65           H  
ATOM   1884 2HB  LEU A 125     -10.929   8.738 -19.662  1.00  0.65           H  
ATOM   1885  HG  LEU A 125     -13.199   7.340 -21.109  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 125     -11.440   5.780 -21.838  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 125     -11.071   7.437 -22.320  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 125     -10.240   6.712 -20.927  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 125     -12.766   5.370 -19.695  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 125     -11.567   6.276 -18.774  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 125     -13.273   6.751 -18.707  1.00  0.65           H  
ATOM   1892  N   LYS A 126     -12.414  11.854 -19.316  1.00  0.66           N  
ATOM   1893  CA  LYS A 126     -11.937  13.140 -18.829  1.00  0.66           C  
ATOM   1894  C   LYS A 126     -12.690  13.535 -17.567  1.00  0.66           C  
ATOM   1895  O   LYS A 126     -12.092  14.024 -16.604  1.00  0.66           O  
ATOM   1896  CB  LYS A 126     -12.084  14.216 -19.898  1.00  0.66           C  
ATOM   1897  CG  LYS A 126     -11.545  15.580 -19.501  1.00  0.66           C  
ATOM   1898  CD  LYS A 126     -11.653  16.569 -20.656  1.00  0.66           C  
ATOM   1899  CE  LYS A 126     -11.148  17.951 -20.258  1.00  0.66           C  
ATOM   1900  NZ  LYS A 126     -11.247  18.922 -21.382  1.00  0.66           N  
ATOM   1901  H   LYS A 126     -12.795  11.806 -20.259  1.00  0.66           H  
ATOM   1902  HA  LYS A 126     -10.882  13.047 -18.579  1.00  0.66           H  
ATOM   1903 1HB  LYS A 126     -11.568  13.896 -20.805  1.00  0.66           H  
ATOM   1904 2HB  LYS A 126     -13.139  14.327 -20.149  1.00  0.66           H  
ATOM   1905 1HG  LYS A 126     -12.114  15.957 -18.650  1.00  0.66           H  
ATOM   1906 2HG  LYS A 126     -10.500  15.483 -19.207  1.00  0.66           H  
ATOM   1907 1HD  LYS A 126     -11.065  16.202 -21.500  1.00  0.66           H  
ATOM   1908 2HD  LYS A 126     -12.695  16.644 -20.968  1.00  0.66           H  
ATOM   1909 1HE  LYS A 126     -11.739  18.318 -19.420  1.00  0.66           H  
ATOM   1910 2HE  LYS A 126     -10.105  17.874 -19.949  1.00  0.66           H  
ATOM   1911 1HZ  LYS A 126     -10.904  19.824 -21.080  1.00  0.66           H  
ATOM   1912 2HZ  LYS A 126     -10.693  18.596 -22.161  1.00  0.66           H  
ATOM   1913 3HZ  LYS A 126     -12.212  19.009 -21.669  1.00  0.66           H  
ATOM   1914  N   LYS A 127     -14.013  13.326 -17.565  1.00  0.68           N  
ATOM   1915  CA  LYS A 127     -14.815  13.659 -16.398  1.00  0.68           C  
ATOM   1916  C   LYS A 127     -14.407  12.804 -15.204  1.00  0.68           C  
ATOM   1917  O   LYS A 127     -14.273  13.319 -14.093  1.00  0.68           O  
ATOM   1918  CB  LYS A 127     -16.302  13.485 -16.709  1.00  0.68           C  
ATOM   1919  CG  LYS A 127     -16.872  14.540 -17.660  1.00  0.68           C  
ATOM   1920  CD  LYS A 127     -18.334  14.273 -17.983  1.00  0.68           C  
ATOM   1921  CE  LYS A 127     -18.881  15.306 -18.959  1.00  0.68           C  
ATOM   1922  NZ  LYS A 127     -20.308  15.044 -19.306  1.00  0.68           N  
ATOM   1923  H   LYS A 127     -14.470  12.944 -18.396  1.00  0.68           H  
ATOM   1924  HA  LYS A 127     -14.636  14.702 -16.143  1.00  0.68           H  
ATOM   1925 1HB  LYS A 127     -16.453  12.506 -17.176  1.00  0.68           H  
ATOM   1926 2HB  LYS A 127     -16.876  13.499 -15.783  1.00  0.68           H  
ATOM   1927 1HG  LYS A 127     -16.790  15.521 -17.194  1.00  0.68           H  
ATOM   1928 2HG  LYS A 127     -16.295  14.551 -18.580  1.00  0.68           H  
ATOM   1929 1HD  LYS A 127     -18.423  13.281 -18.432  1.00  0.68           H  
ATOM   1930 2HD  LYS A 127     -18.923  14.296 -17.068  1.00  0.68           H  
ATOM   1931 1HE  LYS A 127     -18.801  16.296 -18.513  1.00  0.68           H  
ATOM   1932 2HE  LYS A 127     -18.285  15.280 -19.873  1.00  0.68           H  
ATOM   1933 1HZ  LYS A 127     -20.633  15.747 -19.955  1.00  0.68           H  
ATOM   1934 2HZ  LYS A 127     -20.388  14.131 -19.731  1.00  0.68           H  
ATOM   1935 3HZ  LYS A 127     -20.871  15.075 -18.468  1.00  0.68           H  
ATOM   1936  N   ASP A 128     -14.137  11.509 -15.421  1.00  0.70           N  
ATOM   1937  CA  ASP A 128     -13.691  10.680 -14.303  1.00  0.70           C  
ATOM   1938  C   ASP A 128     -12.355  11.188 -13.750  1.00  0.70           C  
ATOM   1939  O   ASP A 128     -12.125  11.185 -12.530  1.00  0.70           O  
ATOM   1940  CB  ASP A 128     -13.561   9.213 -14.713  1.00  0.70           C  
ATOM   1941  CG  ASP A 128     -14.896   8.486 -14.904  1.00  0.70           C  
ATOM   1942  OD1 ASP A 128     -15.926   8.987 -14.523  1.00  0.70           O  
ATOM   1943  OD2 ASP A 128     -14.868   7.380 -15.401  1.00  0.70           O  
ATOM   1944  H   ASP A 128     -14.272  11.097 -16.348  1.00  0.70           H  
ATOM   1945  HA  ASP A 128     -14.433  10.747 -13.510  1.00  0.70           H  
ATOM   1946 1HB  ASP A 128     -13.037   9.173 -15.659  1.00  0.70           H  
ATOM   1947 2HB  ASP A 128     -12.962   8.678 -13.981  1.00  0.70           H  
ATOM   1948  N   ILE A 129     -11.472  11.659 -14.638  1.00  0.73           N  
ATOM   1949  CA  ILE A 129     -10.187  12.179 -14.186  1.00  0.73           C  
ATOM   1950  C   ILE A 129     -10.407  13.427 -13.346  1.00  0.73           C  
ATOM   1951  O   ILE A 129      -9.831  13.567 -12.261  1.00  0.73           O  
ATOM   1952  CB  ILE A 129      -9.250  12.529 -15.365  1.00  0.73           C  
ATOM   1953  CG1 ILE A 129      -8.836  11.265 -16.083  1.00  0.73           C  
ATOM   1954  CG2 ILE A 129      -8.008  13.261 -14.840  1.00  0.73           C  
ATOM   1955  CD1 ILE A 129      -8.137  11.467 -17.435  1.00  0.73           C  
ATOM   1956  H   ILE A 129     -11.688  11.622 -15.637  1.00  0.73           H  
ATOM   1957  HA  ILE A 129      -9.704  11.429 -13.569  1.00  0.73           H  
ATOM   1958  HB  ILE A 129      -9.775  13.161 -16.075  1.00  0.73           H  
ATOM   1959 1HG1 ILE A 129      -8.181  10.752 -15.435  1.00  0.73           H  
ATOM   1960 2HG1 ILE A 129      -9.716  10.655 -16.236  1.00  0.73           H  
ATOM   1961 1HG2 ILE A 129      -7.351  13.508 -15.672  1.00  0.73           H  
ATOM   1962 2HG2 ILE A 129      -8.315  14.178 -14.336  1.00  0.73           H  
ATOM   1963 3HG2 ILE A 129      -7.475  12.619 -14.134  1.00  0.73           H  
ATOM   1964 1HD1 ILE A 129      -7.865  10.502 -17.861  1.00  0.73           H  
ATOM   1965 2HD1 ILE A 129      -8.807  11.982 -18.117  1.00  0.73           H  
ATOM   1966 3HD1 ILE A 129      -7.239  12.058 -17.292  1.00  0.73           H  
ATOM   1967  N   ALA A 130     -11.253  14.331 -13.839  1.00  0.76           N  
ATOM   1968  CA  ALA A 130     -11.532  15.561 -13.124  1.00  0.76           C  
ATOM   1969  C   ALA A 130     -12.137  15.297 -11.753  1.00  0.76           C  
ATOM   1970  O   ALA A 130     -11.706  15.890 -10.765  1.00  0.76           O  
ATOM   1971  CB  ALA A 130     -12.485  16.411 -13.936  1.00  0.76           C  
ATOM   1972  H   ALA A 130     -11.694  14.162 -14.745  1.00  0.76           H  
ATOM   1973  HA  ALA A 130     -10.592  16.094 -12.987  1.00  0.76           H  
ATOM   1974 1HB  ALA A 130     -12.677  17.347 -13.414  1.00  0.76           H  
ATOM   1975 2HB  ALA A 130     -12.043  16.616 -14.912  1.00  0.76           H  
ATOM   1976 3HB  ALA A 130     -13.421  15.869 -14.069  1.00  0.76           H  
ATOM   1977  N   LEU A 131     -13.077  14.355 -11.668  1.00  0.79           N  
ATOM   1978  CA  LEU A 131     -13.705  14.057 -10.387  1.00  0.79           C  
ATOM   1979  C   LEU A 131     -12.699  13.474  -9.413  1.00  0.79           C  
ATOM   1980  O   LEU A 131     -12.695  13.802  -8.223  1.00  0.79           O  
ATOM   1981  CB  LEU A 131     -14.869  13.094 -10.593  1.00  0.79           C  
ATOM   1982  CG  LEU A 131     -16.067  13.690 -11.325  1.00  0.79           C  
ATOM   1983  CD1 LEU A 131     -17.059  12.588 -11.639  1.00  0.79           C  
ATOM   1984  CD2 LEU A 131     -16.688  14.772 -10.456  1.00  0.79           C  
ATOM   1985  H   LEU A 131     -13.394  13.875 -12.512  1.00  0.79           H  
ATOM   1986  HA  LEU A 131     -14.090  14.988  -9.970  1.00  0.79           H  
ATOM   1987 1HB  LEU A 131     -14.511  12.244 -11.180  1.00  0.79           H  
ATOM   1988 2HB  LEU A 131     -15.204  12.733  -9.624  1.00  0.79           H  
ATOM   1989  HG  LEU A 131     -15.742  14.131 -12.264  1.00  0.79           H  
ATOM   1990 1HD1 LEU A 131     -17.913  13.004 -12.170  1.00  0.79           H  
ATOM   1991 2HD1 LEU A 131     -16.572  11.836 -12.267  1.00  0.79           H  
ATOM   1992 3HD1 LEU A 131     -17.396  12.126 -10.714  1.00  0.79           H  
ATOM   1993 1HD2 LEU A 131     -17.542  15.209 -10.973  1.00  0.79           H  
ATOM   1994 2HD2 LEU A 131     -17.018  14.337  -9.513  1.00  0.79           H  
ATOM   1995 3HD2 LEU A 131     -15.947  15.554 -10.256  1.00  0.79           H  
ATOM   1996  N   THR A 132     -11.805  12.638  -9.922  1.00  0.81           N  
ATOM   1997  CA  THR A 132     -10.790  12.038  -9.088  1.00  0.81           C  
ATOM   1998  C   THR A 132      -9.901  13.137  -8.512  1.00  0.81           C  
ATOM   1999  O   THR A 132      -9.620  13.164  -7.307  1.00  0.81           O  
ATOM   2000  CB  THR A 132      -9.972  11.033  -9.912  1.00  0.81           C  
ATOM   2001  OG1 THR A 132     -10.852  10.003 -10.394  1.00  0.81           O  
ATOM   2002  CG2 THR A 132      -8.867  10.430  -9.084  1.00  0.81           C  
ATOM   2003  H   THR A 132     -11.846  12.376 -10.909  1.00  0.81           H  
ATOM   2004  HA  THR A 132     -11.270  11.514  -8.263  1.00  0.81           H  
ATOM   2005  HB  THR A 132      -9.532  11.540 -10.764  1.00  0.81           H  
ATOM   2006  HG1 THR A 132     -11.470  10.401 -11.058  1.00  0.81           H  
ATOM   2007 1HG2 THR A 132      -8.298   9.728  -9.686  1.00  0.81           H  
ATOM   2008 2HG2 THR A 132      -8.214  11.227  -8.746  1.00  0.81           H  
ATOM   2009 3HG2 THR A 132      -9.286   9.910  -8.225  1.00  0.81           H  
ATOM   2010  N   ASP A 133      -9.513  14.086  -9.368  1.00  0.83           N  
ATOM   2011  CA  ASP A 133      -8.647  15.178  -8.960  1.00  0.83           C  
ATOM   2012  C   ASP A 133      -9.343  16.057  -7.910  1.00  0.83           C  
ATOM   2013  O   ASP A 133      -8.710  16.474  -6.927  1.00  0.83           O  
ATOM   2014  CB  ASP A 133      -8.280  15.993 -10.211  1.00  0.83           C  
ATOM   2015  CG  ASP A 133      -7.129  16.983 -10.053  1.00  0.83           C  
ATOM   2016  OD1 ASP A 133      -6.023  16.541  -9.813  1.00  0.83           O  
ATOM   2017  OD2 ASP A 133      -7.344  18.163 -10.190  1.00  0.83           O  
ATOM   2018  H   ASP A 133      -9.794  14.016 -10.349  1.00  0.83           H  
ATOM   2019  HA  ASP A 133      -7.742  14.759  -8.524  1.00  0.83           H  
ATOM   2020 1HB  ASP A 133      -8.039  15.304 -11.024  1.00  0.83           H  
ATOM   2021 2HB  ASP A 133      -9.165  16.551 -10.530  1.00  0.83           H  
ATOM   2022  N   GLU A 134     -10.655  16.298  -8.072  1.00  0.84           N  
ATOM   2023  CA  GLU A 134     -11.392  17.102  -7.098  1.00  0.84           C  
ATOM   2024  C   GLU A 134     -11.448  16.420  -5.734  1.00  0.84           C  
ATOM   2025  O   GLU A 134     -11.289  17.065  -4.693  1.00  0.84           O  
ATOM   2026  CB  GLU A 134     -12.824  17.379  -7.581  1.00  0.84           C  
ATOM   2027  CG  GLU A 134     -12.944  18.349  -8.763  1.00  0.84           C  
ATOM   2028  CD  GLU A 134     -14.373  18.521  -9.253  1.00  0.84           C  
ATOM   2029  OE1 GLU A 134     -15.242  17.832  -8.768  1.00  0.84           O  
ATOM   2030  OE2 GLU A 134     -14.590  19.348 -10.111  1.00  0.84           O  
ATOM   2031  H   GLU A 134     -11.129  15.950  -8.906  1.00  0.84           H  
ATOM   2032  HA  GLU A 134     -10.875  18.054  -6.984  1.00  0.84           H  
ATOM   2033 1HB  GLU A 134     -13.284  16.438  -7.884  1.00  0.84           H  
ATOM   2034 2HB  GLU A 134     -13.413  17.777  -6.756  1.00  0.84           H  
ATOM   2035 1HG  GLU A 134     -12.563  19.321  -8.455  1.00  0.84           H  
ATOM   2036 2HG  GLU A 134     -12.324  17.995  -9.578  1.00  0.84           H  
ATOM   2037  N   ARG A 135     -11.643  15.103  -5.725  1.00  0.83           N  
ATOM   2038  CA  ARG A 135     -11.724  14.368  -4.467  1.00  0.83           C  
ATOM   2039  C   ARG A 135     -10.393  14.412  -3.731  1.00  0.83           C  
ATOM   2040  O   ARG A 135     -10.343  14.617  -2.510  1.00  0.83           O  
ATOM   2041  CB  ARG A 135     -12.132  12.935  -4.749  1.00  0.83           C  
ATOM   2042  CG  ARG A 135     -13.585  12.797  -5.211  1.00  0.83           C  
ATOM   2043  CD  ARG A 135     -13.910  11.424  -5.665  1.00  0.83           C  
ATOM   2044  NE  ARG A 135     -15.283  11.331  -6.153  1.00  0.83           N  
ATOM   2045  CZ  ARG A 135     -15.797  10.273  -6.812  1.00  0.83           C  
ATOM   2046  NH1 ARG A 135     -15.049   9.218  -7.055  1.00  0.83           N  
ATOM   2047  NH2 ARG A 135     -17.056  10.297  -7.217  1.00  0.83           N  
ATOM   2048  H   ARG A 135     -11.782  14.609  -6.610  1.00  0.83           H  
ATOM   2049  HA  ARG A 135     -12.485  14.834  -3.841  1.00  0.83           H  
ATOM   2050 1HB  ARG A 135     -11.495  12.527  -5.537  1.00  0.83           H  
ATOM   2051 2HB  ARG A 135     -11.989  12.325  -3.859  1.00  0.83           H  
ATOM   2052 1HG  ARG A 135     -14.245  13.040  -4.379  1.00  0.83           H  
ATOM   2053 2HG  ARG A 135     -13.775  13.489  -6.027  1.00  0.83           H  
ATOM   2054 1HD  ARG A 135     -13.239  11.150  -6.481  1.00  0.83           H  
ATOM   2055 2HD  ARG A 135     -13.790  10.724  -4.841  1.00  0.83           H  
ATOM   2056  HE  ARG A 135     -15.892  12.121  -5.987  1.00  0.83           H  
ATOM   2057 1HH1 ARG A 135     -14.086   9.201  -6.748  1.00  0.83           H  
ATOM   2058 2HH1 ARG A 135     -15.437   8.426  -7.548  1.00  0.83           H  
ATOM   2059 1HH2 ARG A 135     -17.631  11.107  -7.033  1.00  0.83           H  
ATOM   2060 2HH2 ARG A 135     -17.442   9.505  -7.710  1.00  0.83           H  
ATOM   2061  N   HIS A 136      -9.304  14.291  -4.487  1.00  0.82           N  
ATOM   2062  CA  HIS A 136      -7.978  14.318  -3.902  1.00  0.82           C  
ATOM   2063  C   HIS A 136      -7.648  15.705  -3.385  1.00  0.82           C  
ATOM   2064  O   HIS A 136      -7.055  15.854  -2.308  1.00  0.82           O  
ATOM   2065  CB  HIS A 136      -6.952  13.881  -4.930  1.00  0.82           C  
ATOM   2066  CG  HIS A 136      -7.052  12.454  -5.244  1.00  0.82           C  
ATOM   2067  ND1 HIS A 136      -6.461  11.897  -6.345  1.00  0.82           N  
ATOM   2068  CD2 HIS A 136      -7.697  11.453  -4.606  1.00  0.82           C  
ATOM   2069  CE1 HIS A 136      -6.717  10.612  -6.377  1.00  0.82           C  
ATOM   2070  NE2 HIS A 136      -7.464  10.301  -5.322  1.00  0.82           N  
ATOM   2071  H   HIS A 136      -9.406  14.123  -5.491  1.00  0.82           H  
ATOM   2072  HA  HIS A 136      -7.934  13.627  -3.061  1.00  0.82           H  
ATOM   2073 1HB  HIS A 136      -7.104  14.446  -5.852  1.00  0.82           H  
ATOM   2074 2HB  HIS A 136      -5.948  14.093  -4.567  1.00  0.82           H  
ATOM   2075  HD1 HIS A 136      -5.930  12.379  -7.035  1.00  0.82           H  
ATOM   2076  HD2 HIS A 136      -8.301  11.426  -3.698  1.00  0.82           H  
ATOM   2077  HE1 HIS A 136      -6.321  10.004  -7.180  1.00  0.82           H  
ATOM   2078  N   THR A 137      -8.068  16.730  -4.128  1.00  0.79           N  
ATOM   2079  CA  THR A 137      -7.823  18.104  -3.738  1.00  0.79           C  
ATOM   2080  C   THR A 137      -8.481  18.395  -2.402  1.00  0.79           C  
ATOM   2081  O   THR A 137      -7.863  18.990  -1.515  1.00  0.79           O  
ATOM   2082  CB  THR A 137      -8.363  19.084  -4.792  1.00  0.79           C  
ATOM   2083  OG1 THR A 137      -7.687  18.876  -6.040  1.00  0.79           O  
ATOM   2084  CG2 THR A 137      -8.159  20.514  -4.330  1.00  0.79           C  
ATOM   2085  H   THR A 137      -8.540  16.554  -5.015  1.00  0.79           H  
ATOM   2086  HA  THR A 137      -6.748  18.253  -3.635  1.00  0.79           H  
ATOM   2087  HB  THR A 137      -9.427  18.904  -4.935  1.00  0.79           H  
ATOM   2088  HG1 THR A 137      -7.883  17.965  -6.369  1.00  0.79           H  
ATOM   2089 1HG2 THR A 137      -8.554  21.195  -5.081  1.00  0.79           H  
ATOM   2090 2HG2 THR A 137      -8.685  20.667  -3.387  1.00  0.79           H  
ATOM   2091 3HG2 THR A 137      -7.097  20.702  -4.189  1.00  0.79           H  
ATOM   2092  N   GLN A 138      -9.731  17.956  -2.243  1.00  0.76           N  
ATOM   2093  CA  GLN A 138     -10.448  18.196  -1.003  1.00  0.76           C  
ATOM   2094  C   GLN A 138      -9.811  17.454   0.169  1.00  0.76           C  
ATOM   2095  O   GLN A 138      -9.644  18.036   1.246  1.00  0.76           O  
ATOM   2096  CB  GLN A 138     -11.904  17.770  -1.169  1.00  0.76           C  
ATOM   2097  CG  GLN A 138     -12.702  18.667  -2.108  1.00  0.76           C  
ATOM   2098  CD  GLN A 138     -14.084  18.120  -2.401  1.00  0.76           C  
ATOM   2099  OE1 GLN A 138     -15.018  18.208  -1.581  1.00  0.76           O  
ATOM   2100  NE2 GLN A 138     -14.229  17.550  -3.593  1.00  0.76           N  
ATOM   2101  H   GLN A 138     -10.200  17.478  -3.016  1.00  0.76           H  
ATOM   2102  HA  GLN A 138     -10.416  19.262  -0.788  1.00  0.76           H  
ATOM   2103 1HB  GLN A 138     -11.933  16.755  -1.577  1.00  0.76           H  
ATOM   2104 2HB  GLN A 138     -12.396  17.751  -0.198  1.00  0.76           H  
ATOM   2105 1HG  GLN A 138     -12.810  19.647  -1.650  1.00  0.76           H  
ATOM   2106 2HG  GLN A 138     -12.162  18.756  -3.049  1.00  0.76           H  
ATOM   2107 1HE2 GLN A 138     -15.112  17.170  -3.870  1.00  0.76           H  
ATOM   2108 2HE2 GLN A 138     -13.437  17.515  -4.224  1.00  0.76           H  
ATOM   2109  N   GLY A 139      -9.389  16.199  -0.047  1.00  0.73           N  
ATOM   2110  CA  GLY A 139      -8.745  15.440   1.021  1.00  0.73           C  
ATOM   2111  C   GLY A 139      -7.460  16.132   1.448  1.00  0.73           C  
ATOM   2112  O   GLY A 139      -7.181  16.292   2.642  1.00  0.73           O  
ATOM   2113  H   GLY A 139      -9.551  15.752  -0.953  1.00  0.73           H  
ATOM   2114 1HA  GLY A 139      -9.423  15.353   1.865  1.00  0.73           H  
ATOM   2115 2HA  GLY A 139      -8.519  14.439   0.674  1.00  0.73           H  
ATOM   2116  N   THR A 140      -6.696  16.585   0.456  1.00  0.70           N  
ATOM   2117  CA  THR A 140      -5.433  17.250   0.688  1.00  0.70           C  
ATOM   2118  C   THR A 140      -5.673  18.530   1.475  1.00  0.70           C  
ATOM   2119  O   THR A 140      -4.958  18.811   2.440  1.00  0.70           O  
ATOM   2120  CB  THR A 140      -4.747  17.575  -0.648  1.00  0.70           C  
ATOM   2121  OG1 THR A 140      -4.531  16.362  -1.376  1.00  0.70           O  
ATOM   2122  CG2 THR A 140      -3.430  18.219  -0.386  1.00  0.70           C  
ATOM   2123  H   THR A 140      -6.986  16.428  -0.509  1.00  0.70           H  
ATOM   2124  HA  THR A 140      -4.788  16.597   1.273  1.00  0.70           H  
ATOM   2125  HB  THR A 140      -5.375  18.242  -1.235  1.00  0.70           H  
ATOM   2126  HG1 THR A 140      -5.408  15.987  -1.626  1.00  0.70           H  
ATOM   2127 1HG2 THR A 140      -2.943  18.443  -1.333  1.00  0.70           H  
ATOM   2128 2HG2 THR A 140      -3.595  19.134   0.168  1.00  0.70           H  
ATOM   2129 3HG2 THR A 140      -2.807  17.547   0.190  1.00  0.70           H  
ATOM   2130  N   GLY A 141      -6.700  19.299   1.077  1.00  0.67           N  
ATOM   2131  CA  GLY A 141      -7.049  20.550   1.738  1.00  0.67           C  
ATOM   2132  C   GLY A 141      -7.374  20.342   3.213  1.00  0.67           C  
ATOM   2133  O   GLY A 141      -6.942  21.130   4.060  1.00  0.67           O  
ATOM   2134  H   GLY A 141      -7.244  19.017   0.262  1.00  0.67           H  
ATOM   2135 1HA  GLY A 141      -6.227  21.256   1.634  1.00  0.67           H  
ATOM   2136 2HA  GLY A 141      -7.913  20.983   1.234  1.00  0.67           H  
ATOM   2137  N   VAL A 142      -8.067  19.248   3.537  1.00  0.65           N  
ATOM   2138  CA  VAL A 142      -8.371  18.950   4.931  1.00  0.65           C  
ATOM   2139  C   VAL A 142      -7.086  18.713   5.709  1.00  0.65           C  
ATOM   2140  O   VAL A 142      -6.907  19.240   6.810  1.00  0.65           O  
ATOM   2141  CB  VAL A 142      -9.273  17.713   5.052  1.00  0.65           C  
ATOM   2142  CG1 VAL A 142      -9.385  17.296   6.494  1.00  0.65           C  
ATOM   2143  CG2 VAL A 142     -10.669  18.021   4.540  1.00  0.65           C  
ATOM   2144  H   VAL A 142      -8.421  18.641   2.793  1.00  0.65           H  
ATOM   2145  HA  VAL A 142      -8.892  19.800   5.365  1.00  0.65           H  
ATOM   2146  HB  VAL A 142      -8.831  16.906   4.483  1.00  0.65           H  
ATOM   2147 1HG1 VAL A 142     -10.017  16.419   6.579  1.00  0.65           H  
ATOM   2148 2HG1 VAL A 142      -8.399  17.067   6.884  1.00  0.65           H  
ATOM   2149 3HG1 VAL A 142      -9.822  18.105   7.042  1.00  0.65           H  
ATOM   2150 1HG2 VAL A 142     -11.300  17.139   4.629  1.00  0.65           H  
ATOM   2151 2HG2 VAL A 142     -11.079  18.813   5.136  1.00  0.65           H  
ATOM   2152 3HG2 VAL A 142     -10.623  18.328   3.502  1.00  0.65           H  
ATOM   2153  N   PHE A 143      -6.169  17.938   5.139  1.00  0.64           N  
ATOM   2154  CA  PHE A 143      -4.926  17.677   5.849  1.00  0.64           C  
ATOM   2155  C   PHE A 143      -4.053  18.908   5.962  1.00  0.64           C  
ATOM   2156  O   PHE A 143      -3.409  19.118   6.993  1.00  0.64           O  
ATOM   2157  CB  PHE A 143      -4.200  16.520   5.224  1.00  0.64           C  
ATOM   2158  CG  PHE A 143      -4.973  15.343   5.496  1.00  0.64           C  
ATOM   2159  CD1 PHE A 143      -5.380  14.535   4.501  1.00  0.64           C  
ATOM   2160  CD2 PHE A 143      -5.389  15.092   6.782  1.00  0.64           C  
ATOM   2161  CE1 PHE A 143      -6.154  13.476   4.770  1.00  0.64           C  
ATOM   2162  CE2 PHE A 143      -6.172  14.031   7.070  1.00  0.64           C  
ATOM   2163  CZ  PHE A 143      -6.554  13.219   6.073  1.00  0.64           C  
ATOM   2164  H   PHE A 143      -6.355  17.515   4.226  1.00  0.64           H  
ATOM   2165  HA  PHE A 143      -5.179  17.370   6.858  1.00  0.64           H  
ATOM   2166 1HB  PHE A 143      -4.123  16.656   4.141  1.00  0.64           H  
ATOM   2167 2HB  PHE A 143      -3.196  16.404   5.644  1.00  0.64           H  
ATOM   2168  HD1 PHE A 143      -5.080  14.754   3.484  1.00  0.64           H  
ATOM   2169  HD2 PHE A 143      -5.092  15.770   7.570  1.00  0.64           H  
ATOM   2170  HE1 PHE A 143      -6.467  12.830   3.954  1.00  0.64           H  
ATOM   2171  HE2 PHE A 143      -6.498  13.839   8.092  1.00  0.64           H  
ATOM   2172  HZ  PHE A 143      -7.180  12.371   6.291  1.00  0.64           H  
ATOM   2173  N   ARG A 144      -4.031  19.747   4.931  1.00  0.63           N  
ATOM   2174  CA  ARG A 144      -3.247  20.959   5.037  1.00  0.63           C  
ATOM   2175  C   ARG A 144      -3.846  21.834   6.126  1.00  0.63           C  
ATOM   2176  O   ARG A 144      -3.107  22.429   6.912  1.00  0.63           O  
ATOM   2177  CB  ARG A 144      -3.172  21.686   3.710  1.00  0.63           C  
ATOM   2178  CG  ARG A 144      -2.302  20.972   2.708  1.00  0.63           C  
ATOM   2179  CD  ARG A 144      -2.276  21.618   1.393  1.00  0.63           C  
ATOM   2180  NE  ARG A 144      -1.385  20.911   0.486  1.00  0.63           N  
ATOM   2181  CZ  ARG A 144      -1.373  21.053  -0.849  1.00  0.63           C  
ATOM   2182  NH1 ARG A 144      -2.216  21.875  -1.433  1.00  0.63           N  
ATOM   2183  NH2 ARG A 144      -0.517  20.359  -1.573  1.00  0.63           N  
ATOM   2184  H   ARG A 144      -4.549  19.535   4.079  1.00  0.63           H  
ATOM   2185  HA  ARG A 144      -2.231  20.692   5.326  1.00  0.63           H  
ATOM   2186 1HB  ARG A 144      -4.174  21.769   3.287  1.00  0.63           H  
ATOM   2187 2HB  ARG A 144      -2.783  22.694   3.856  1.00  0.63           H  
ATOM   2188 1HG  ARG A 144      -1.283  20.901   3.085  1.00  0.63           H  
ATOM   2189 2HG  ARG A 144      -2.709  19.979   2.575  1.00  0.63           H  
ATOM   2190 1HD  ARG A 144      -3.279  21.608   0.966  1.00  0.63           H  
ATOM   2191 2HD  ARG A 144      -1.927  22.643   1.490  1.00  0.63           H  
ATOM   2192  HE  ARG A 144      -0.718  20.264   0.890  1.00  0.63           H  
ATOM   2193 1HH1 ARG A 144      -2.872  22.405  -0.877  1.00  0.63           H  
ATOM   2194 2HH1 ARG A 144      -2.205  21.977  -2.438  1.00  0.63           H  
ATOM   2195 1HH2 ARG A 144       0.134  19.727  -1.122  1.00  0.63           H  
ATOM   2196 2HH2 ARG A 144      -0.508  20.450  -2.576  1.00  0.63           H  
ATOM   2197  N   ALA A 145      -5.186  21.862   6.221  1.00  0.63           N  
ATOM   2198  CA  ALA A 145      -5.824  22.634   7.270  1.00  0.63           C  
ATOM   2199  C   ALA A 145      -5.390  22.108   8.617  1.00  0.63           C  
ATOM   2200  O   ALA A 145      -4.989  22.891   9.470  1.00  0.63           O  
ATOM   2201  CB  ALA A 145      -7.325  22.564   7.149  1.00  0.63           C  
ATOM   2202  H   ALA A 145      -5.766  21.373   5.541  1.00  0.63           H  
ATOM   2203  HA  ALA A 145      -5.498  23.669   7.180  1.00  0.63           H  
ATOM   2204 1HB  ALA A 145      -7.783  23.158   7.936  1.00  0.63           H  
ATOM   2205 2HB  ALA A 145      -7.614  22.952   6.175  1.00  0.63           H  
ATOM   2206 3HB  ALA A 145      -7.655  21.537   7.239  1.00  0.63           H  
ATOM   2207  N   PHE A 146      -5.338  20.785   8.784  1.00  0.63           N  
ATOM   2208  CA  PHE A 146      -4.864  20.242  10.046  1.00  0.63           C  
ATOM   2209  C   PHE A 146      -3.430  20.671  10.320  1.00  0.63           C  
ATOM   2210  O   PHE A 146      -3.072  20.992  11.451  1.00  0.63           O  
ATOM   2211  CB  PHE A 146      -4.877  18.729  10.073  1.00  0.63           C  
ATOM   2212  CG  PHE A 146      -6.067  18.003  10.497  1.00  0.63           C  
ATOM   2213  CD1 PHE A 146      -6.896  17.339   9.621  1.00  0.63           C  
ATOM   2214  CD2 PHE A 146      -6.312  17.926  11.841  1.00  0.63           C  
ATOM   2215  CE1 PHE A 146      -7.953  16.611  10.106  1.00  0.63           C  
ATOM   2216  CE2 PHE A 146      -7.351  17.215  12.330  1.00  0.63           C  
ATOM   2217  CZ  PHE A 146      -8.169  16.553  11.471  1.00  0.63           C  
ATOM   2218  H   PHE A 146      -5.674  20.164   8.044  1.00  0.63           H  
ATOM   2219  HA  PHE A 146      -5.501  20.620  10.845  1.00  0.63           H  
ATOM   2220 1HB  PHE A 146      -4.606  18.361   9.092  1.00  0.63           H  
ATOM   2221 2HB  PHE A 146      -4.103  18.446  10.730  1.00  0.63           H  
ATOM   2222  HD1 PHE A 146      -6.700  17.386   8.558  1.00  0.63           H  
ATOM   2223  HD2 PHE A 146      -5.635  18.440  12.513  1.00  0.63           H  
ATOM   2224  HE1 PHE A 146      -8.613  16.076   9.423  1.00  0.63           H  
ATOM   2225  HE2 PHE A 146      -7.522  17.163  13.400  1.00  0.63           H  
ATOM   2226  HZ  PHE A 146      -8.980  15.977  11.871  1.00  0.63           H  
ATOM   2227  N   GLY A 147      -2.595  20.670   9.284  1.00  0.63           N  
ATOM   2228  CA  GLY A 147      -1.199  21.061   9.442  1.00  0.63           C  
ATOM   2229  C   GLY A 147      -1.053  22.509   9.928  1.00  0.63           C  
ATOM   2230  O   GLY A 147      -0.184  22.816  10.753  1.00  0.63           O  
ATOM   2231  H   GLY A 147      -2.934  20.377   8.369  1.00  0.63           H  
ATOM   2232 1HA  GLY A 147      -0.714  20.384  10.139  1.00  0.63           H  
ATOM   2233 2HA  GLY A 147      -0.701  20.943   8.484  1.00  0.63           H  
ATOM   2234  N   ASP A 148      -1.904  23.400   9.426  1.00  0.63           N  
ATOM   2235  CA  ASP A 148      -1.882  24.804   9.832  1.00  0.63           C  
ATOM   2236  C   ASP A 148      -2.538  25.026  11.201  1.00  0.63           C  
ATOM   2237  O   ASP A 148      -2.095  25.860  11.997  1.00  0.63           O  
ATOM   2238  CB  ASP A 148      -2.544  25.659   8.756  1.00  0.63           C  
ATOM   2239  CG  ASP A 148      -1.698  25.710   7.475  1.00  0.63           C  
ATOM   2240  OD1 ASP A 148      -0.552  25.311   7.530  1.00  0.63           O  
ATOM   2241  OD2 ASP A 148      -2.191  26.165   6.471  1.00  0.63           O  
ATOM   2242  H   ASP A 148      -2.574  23.086   8.718  1.00  0.63           H  
ATOM   2243  HA  ASP A 148      -0.843  25.115   9.909  1.00  0.63           H  
ATOM   2244 1HB  ASP A 148      -3.521  25.229   8.513  1.00  0.63           H  
ATOM   2245 2HB  ASP A 148      -2.706  26.668   9.128  1.00  0.63           H  
ATOM   2246  N   VAL A 149      -3.592  24.270  11.469  1.00  0.63           N  
ATOM   2247  CA  VAL A 149      -4.339  24.344  12.712  1.00  0.63           C  
ATOM   2248  C   VAL A 149      -3.621  23.756  13.920  1.00  0.63           C  
ATOM   2249  O   VAL A 149      -3.573  24.387  14.971  1.00  0.63           O  
ATOM   2250  CB  VAL A 149      -5.689  23.629  12.544  1.00  0.63           C  
ATOM   2251  CG1 VAL A 149      -6.366  23.497  13.836  1.00  0.63           C  
ATOM   2252  CG2 VAL A 149      -6.610  24.434  11.624  1.00  0.63           C  
ATOM   2253  H   VAL A 149      -3.913  23.614  10.761  1.00  0.63           H  
ATOM   2254  HA  VAL A 149      -4.535  25.396  12.915  1.00  0.63           H  
ATOM   2255  HB  VAL A 149      -5.510  22.637  12.139  1.00  0.63           H  
ATOM   2256 1HG1 VAL A 149      -7.293  22.973  13.679  1.00  0.63           H  
ATOM   2257 2HG1 VAL A 149      -5.734  22.923  14.501  1.00  0.63           H  
ATOM   2258 3HG1 VAL A 149      -6.556  24.470  14.251  1.00  0.63           H  
ATOM   2259 1HG2 VAL A 149      -7.556  23.904  11.516  1.00  0.63           H  
ATOM   2260 2HG2 VAL A 149      -6.784  25.413  12.067  1.00  0.63           H  
ATOM   2261 3HG2 VAL A 149      -6.156  24.562  10.653  1.00  0.63           H  
ATOM   2262  N   ALA A 150      -3.015  22.583  13.782  1.00  0.63           N  
ATOM   2263  CA  ALA A 150      -2.368  21.942  14.920  1.00  0.63           C  
ATOM   2264  C   ALA A 150      -1.428  22.871  15.731  1.00  0.63           C  
ATOM   2265  O   ALA A 150      -1.571  22.891  16.953  1.00  0.63           O  
ATOM   2266  CB  ALA A 150      -1.628  20.700  14.446  1.00  0.63           C  
ATOM   2267  H   ALA A 150      -3.047  22.096  12.889  1.00  0.63           H  
ATOM   2268  HA  ALA A 150      -3.153  21.622  15.601  1.00  0.63           H  
ATOM   2269 1HB  ALA A 150      -1.195  20.189  15.300  1.00  0.63           H  
ATOM   2270 2HB  ALA A 150      -2.335  20.035  13.942  1.00  0.63           H  
ATOM   2271 3HB  ALA A 150      -0.860  20.953  13.767  1.00  0.63           H  
ATOM   2272  N   PRO A 151      -0.470  23.654  15.171  1.00  0.63           N  
ATOM   2273  CA  PRO A 151       0.364  24.559  15.948  1.00  0.63           C  
ATOM   2274  C   PRO A 151      -0.437  25.699  16.586  1.00  0.63           C  
ATOM   2275  O   PRO A 151       0.001  26.280  17.584  1.00  0.63           O  
ATOM   2276  CB  PRO A 151       1.377  25.063  14.914  1.00  0.63           C  
ATOM   2277  CG  PRO A 151       0.700  24.874  13.594  1.00  0.63           C  
ATOM   2278  CD  PRO A 151      -0.106  23.614  13.750  1.00  0.63           C  
ATOM   2279  HA  PRO A 151       0.884  23.978  16.726  1.00  0.63           H  
ATOM   2280 1HB  PRO A 151       1.618  26.116  15.112  1.00  0.63           H  
ATOM   2281 2HB  PRO A 151       2.316  24.493  15.003  1.00  0.63           H  
ATOM   2282 1HG  PRO A 151       0.068  25.747  13.364  1.00  0.63           H  
ATOM   2283 2HG  PRO A 151       1.437  24.797  12.783  1.00  0.63           H  
ATOM   2284 1HD  PRO A 151      -0.923  23.664  13.076  1.00  0.63           H  
ATOM   2285 2HD  PRO A 151       0.530  22.769  13.558  1.00  0.63           H  
ATOM   2286  N   ALA A 152      -1.624  26.010  16.047  1.00  0.64           N  
ATOM   2287  CA  ALA A 152      -2.457  27.059  16.621  1.00  0.64           C  
ATOM   2288  C   ALA A 152      -3.114  26.488  17.850  1.00  0.64           C  
ATOM   2289  O   ALA A 152      -3.292  27.161  18.863  1.00  0.64           O  
ATOM   2290  CB  ALA A 152      -3.497  27.550  15.631  1.00  0.64           C  
ATOM   2291  H   ALA A 152      -1.994  25.501  15.251  1.00  0.64           H  
ATOM   2292  HA  ALA A 152      -1.819  27.891  16.917  1.00  0.64           H  
ATOM   2293 1HB  ALA A 152      -4.101  28.329  16.096  1.00  0.64           H  
ATOM   2294 2HB  ALA A 152      -2.998  27.950  14.750  1.00  0.64           H  
ATOM   2295 3HB  ALA A 152      -4.141  26.731  15.336  1.00  0.64           H  
ATOM   2296  N   MET A 153      -3.454  25.206  17.760  1.00  0.64           N  
ATOM   2297  CA  MET A 153      -4.094  24.532  18.868  1.00  0.64           C  
ATOM   2298  C   MET A 153      -3.033  24.331  19.933  1.00  0.64           C  
ATOM   2299  O   MET A 153      -3.319  24.382  21.129  1.00  0.64           O  
ATOM   2300  CB  MET A 153      -4.675  23.228  18.405  1.00  0.64           C  
ATOM   2301  CG  MET A 153      -5.759  23.389  17.408  1.00  0.64           C  
ATOM   2302  SD  MET A 153      -7.163  24.340  17.934  1.00  0.64           S  
ATOM   2303  CE  MET A 153      -6.780  25.897  17.140  1.00  0.64           C  
ATOM   2304  H   MET A 153      -3.293  24.712  16.880  1.00  0.64           H  
ATOM   2305  HA  MET A 153      -4.880  25.166  19.273  1.00  0.64           H  
ATOM   2306 1HB  MET A 153      -3.901  22.614  17.960  1.00  0.64           H  
ATOM   2307 2HB  MET A 153      -5.081  22.679  19.254  1.00  0.64           H  
ATOM   2308 1HG  MET A 153      -5.336  23.886  16.563  1.00  0.64           H  
ATOM   2309 2HG  MET A 153      -6.076  22.435  17.097  1.00  0.64           H  
ATOM   2310 1HE  MET A 153      -7.569  26.615  17.353  1.00  0.64           H  
ATOM   2311 2HE  MET A 153      -5.843  26.274  17.516  1.00  0.64           H  
ATOM   2312 3HE  MET A 153      -6.703  25.759  16.074  1.00  0.64           H  
ATOM   2313  N   GLY A 154      -1.785  24.177  19.479  1.00  0.65           N  
ATOM   2314  CA  GLY A 154      -0.628  24.102  20.346  1.00  0.65           C  
ATOM   2315  C   GLY A 154      -0.597  25.384  21.156  1.00  0.65           C  
ATOM   2316  O   GLY A 154      -0.568  25.347  22.386  1.00  0.65           O  
ATOM   2317  H   GLY A 154      -1.643  24.077  18.478  1.00  0.65           H  
ATOM   2318 1HA  GLY A 154      -0.702  23.246  21.004  1.00  0.65           H  
ATOM   2319 2HA  GLY A 154       0.282  23.998  19.750  1.00  0.65           H  
ATOM   2320  N   MET A 155      -0.640  26.528  20.466  1.00  0.66           N  
ATOM   2321  CA  MET A 155      -0.654  27.829  21.126  1.00  0.66           C  
ATOM   2322  C   MET A 155      -1.800  27.935  22.132  1.00  0.66           C  
ATOM   2323  O   MET A 155      -1.591  28.375  23.265  1.00  0.66           O  
ATOM   2324  CB  MET A 155      -0.754  28.930  20.078  1.00  0.66           C  
ATOM   2325  CG  MET A 155      -0.815  30.344  20.607  1.00  0.66           C  
ATOM   2326  SD  MET A 155      -2.498  30.792  21.078  1.00  0.66           S  
ATOM   2327  CE  MET A 155      -3.309  30.800  19.482  1.00  0.66           C  
ATOM   2328  H   MET A 155      -0.635  26.487  19.447  1.00  0.66           H  
ATOM   2329  HA  MET A 155       0.283  27.947  21.670  1.00  0.66           H  
ATOM   2330 1HB  MET A 155       0.090  28.853  19.395  1.00  0.66           H  
ATOM   2331 2HB  MET A 155      -1.643  28.784  19.493  1.00  0.66           H  
ATOM   2332 1HG  MET A 155      -0.173  30.439  21.482  1.00  0.66           H  
ATOM   2333 2HG  MET A 155      -0.469  31.039  19.845  1.00  0.66           H  
ATOM   2334 1HE  MET A 155      -4.361  31.055  19.610  1.00  0.66           H  
ATOM   2335 2HE  MET A 155      -2.831  31.533  18.834  1.00  0.66           H  
ATOM   2336 3HE  MET A 155      -3.229  29.806  19.029  1.00  0.66           H  
ATOM   2337  N   ILE A 156      -2.999  27.501  21.756  1.00  0.67           N  
ATOM   2338  CA  ILE A 156      -4.099  27.597  22.703  1.00  0.67           C  
ATOM   2339  C   ILE A 156      -3.853  26.727  23.919  1.00  0.67           C  
ATOM   2340  O   ILE A 156      -4.042  27.173  25.051  1.00  0.67           O  
ATOM   2341  CB  ILE A 156      -5.428  27.202  22.075  1.00  0.67           C  
ATOM   2342  CG1 ILE A 156      -5.802  28.242  21.038  1.00  0.67           C  
ATOM   2343  CG2 ILE A 156      -6.493  27.073  23.162  1.00  0.67           C  
ATOM   2344  CD1 ILE A 156      -6.932  27.831  20.179  1.00  0.67           C  
ATOM   2345  H   ILE A 156      -3.145  27.154  20.808  1.00  0.67           H  
ATOM   2346  HA  ILE A 156      -4.175  28.630  23.032  1.00  0.67           H  
ATOM   2347  HB  ILE A 156      -5.315  26.251  21.556  1.00  0.67           H  
ATOM   2348 1HG1 ILE A 156      -6.051  29.175  21.538  1.00  0.67           H  
ATOM   2349 2HG1 ILE A 156      -4.938  28.413  20.399  1.00  0.67           H  
ATOM   2350 1HG2 ILE A 156      -7.439  26.787  22.710  1.00  0.67           H  
ATOM   2351 2HG2 ILE A 156      -6.190  26.310  23.880  1.00  0.67           H  
ATOM   2352 3HG2 ILE A 156      -6.606  28.027  23.676  1.00  0.67           H  
ATOM   2353 1HD1 ILE A 156      -7.137  28.608  19.444  1.00  0.67           H  
ATOM   2354 2HD1 ILE A 156      -6.661  26.920  19.685  1.00  0.67           H  
ATOM   2355 3HD1 ILE A 156      -7.816  27.664  20.789  1.00  0.67           H  
ATOM   2356  N   GLY A 157      -3.427  25.489  23.700  1.00  0.69           N  
ATOM   2357  CA  GLY A 157      -3.135  24.584  24.793  1.00  0.69           C  
ATOM   2358  C   GLY A 157      -2.044  25.151  25.684  1.00  0.69           C  
ATOM   2359  O   GLY A 157      -2.078  24.968  26.905  1.00  0.69           O  
ATOM   2360  H   GLY A 157      -3.291  25.166  22.745  1.00  0.69           H  
ATOM   2361 1HA  GLY A 157      -4.036  24.432  25.380  1.00  0.69           H  
ATOM   2362 2HA  GLY A 157      -2.829  23.622  24.388  1.00  0.69           H  
ATOM   2363  N   THR A 158      -1.099  25.872  25.078  1.00  0.71           N  
ATOM   2364  CA  THR A 158      -0.002  26.487  25.789  1.00  0.71           C  
ATOM   2365  C   THR A 158      -0.573  27.509  26.743  1.00  0.71           C  
ATOM   2366  O   THR A 158      -0.190  27.551  27.911  1.00  0.71           O  
ATOM   2367  CB  THR A 158       0.987  27.142  24.814  1.00  0.71           C  
ATOM   2368  OG1 THR A 158       1.482  26.127  23.924  1.00  0.71           O  
ATOM   2369  CG2 THR A 158       2.142  27.763  25.572  1.00  0.71           C  
ATOM   2370  H   THR A 158      -1.114  25.947  24.063  1.00  0.71           H  
ATOM   2371  HA  THR A 158       0.523  25.727  26.357  1.00  0.71           H  
ATOM   2372  HB  THR A 158       0.498  27.906  24.252  1.00  0.71           H  
ATOM   2373  HG1 THR A 158       0.710  25.655  23.525  1.00  0.71           H  
ATOM   2374 1HG2 THR A 158       2.836  28.216  24.865  1.00  0.71           H  
ATOM   2375 2HG2 THR A 158       1.761  28.525  26.249  1.00  0.71           H  
ATOM   2376 3HG2 THR A 158       2.652  26.994  26.132  1.00  0.71           H  
ATOM   2377  N   LEU A 159      -1.529  28.308  26.258  1.00  0.73           N  
ATOM   2378  CA  LEU A 159      -2.168  29.308  27.097  1.00  0.73           C  
ATOM   2379  C   LEU A 159      -2.926  28.627  28.237  1.00  0.73           C  
ATOM   2380  O   LEU A 159      -2.881  29.087  29.377  1.00  0.73           O  
ATOM   2381  CB  LEU A 159      -3.121  30.168  26.264  1.00  0.73           C  
ATOM   2382  CG  LEU A 159      -2.450  31.074  25.235  1.00  0.73           C  
ATOM   2383  CD1 LEU A 159      -3.521  31.739  24.388  1.00  0.73           C  
ATOM   2384  CD2 LEU A 159      -1.581  32.090  25.948  1.00  0.73           C  
ATOM   2385  H   LEU A 159      -1.787  28.226  25.272  1.00  0.73           H  
ATOM   2386  HA  LEU A 159      -1.400  29.949  27.521  1.00  0.73           H  
ATOM   2387 1HB  LEU A 159      -3.804  29.518  25.731  1.00  0.73           H  
ATOM   2388 2HB  LEU A 159      -3.701  30.795  26.936  1.00  0.73           H  
ATOM   2389  HG  LEU A 159      -1.828  30.474  24.574  1.00  0.73           H  
ATOM   2390 1HD1 LEU A 159      -3.050  32.376  23.643  1.00  0.73           H  
ATOM   2391 2HD1 LEU A 159      -4.113  30.971  23.890  1.00  0.73           H  
ATOM   2392 3HD1 LEU A 159      -4.167  32.340  25.023  1.00  0.73           H  
ATOM   2393 1HD2 LEU A 159      -1.096  32.730  25.210  1.00  0.73           H  
ATOM   2394 2HD2 LEU A 159      -2.196  32.698  26.610  1.00  0.73           H  
ATOM   2395 3HD2 LEU A 159      -0.825  31.572  26.529  1.00  0.73           H  
ATOM   2396  N   VAL A 160      -3.567  27.489  27.958  1.00  0.76           N  
ATOM   2397  CA  VAL A 160      -4.281  26.764  29.009  1.00  0.76           C  
ATOM   2398  C   VAL A 160      -3.289  26.323  30.082  1.00  0.76           C  
ATOM   2399  O   VAL A 160      -3.533  26.495  31.283  1.00  0.76           O  
ATOM   2400  CB  VAL A 160      -5.004  25.521  28.438  1.00  0.76           C  
ATOM   2401  CG1 VAL A 160      -5.561  24.674  29.565  1.00  0.76           C  
ATOM   2402  CG2 VAL A 160      -6.115  25.959  27.494  1.00  0.76           C  
ATOM   2403  H   VAL A 160      -3.588  27.154  26.993  1.00  0.76           H  
ATOM   2404  HA  VAL A 160      -5.018  27.431  29.459  1.00  0.76           H  
ATOM   2405  HB  VAL A 160      -4.294  24.914  27.902  1.00  0.76           H  
ATOM   2406 1HG1 VAL A 160      -6.050  23.794  29.148  1.00  0.76           H  
ATOM   2407 2HG1 VAL A 160      -4.747  24.360  30.220  1.00  0.76           H  
ATOM   2408 3HG1 VAL A 160      -6.283  25.256  30.135  1.00  0.76           H  
ATOM   2409 1HG2 VAL A 160      -6.610  25.081  27.083  1.00  0.76           H  
ATOM   2410 2HG2 VAL A 160      -6.836  26.563  28.040  1.00  0.76           H  
ATOM   2411 3HG2 VAL A 160      -5.696  26.544  26.689  1.00  0.76           H  
ATOM   2412  N   GLY A 161      -2.153  25.785  29.629  1.00  0.79           N  
ATOM   2413  CA  GLY A 161      -1.074  25.340  30.492  1.00  0.79           C  
ATOM   2414  C   GLY A 161      -0.553  26.493  31.343  1.00  0.79           C  
ATOM   2415  O   GLY A 161      -0.400  26.344  32.555  1.00  0.79           O  
ATOM   2416  H   GLY A 161      -2.042  25.665  28.624  1.00  0.79           H  
ATOM   2417 1HA  GLY A 161      -1.426  24.534  31.133  1.00  0.79           H  
ATOM   2418 2HA  GLY A 161      -0.271  24.939  29.877  1.00  0.79           H  
ATOM   2419  N   LEU A 162      -0.309  27.649  30.716  1.00  0.82           N  
ATOM   2420  CA  LEU A 162       0.185  28.825  31.419  1.00  0.82           C  
ATOM   2421  C   LEU A 162      -0.811  29.323  32.459  1.00  0.82           C  
ATOM   2422  O   LEU A 162      -0.417  29.720  33.553  1.00  0.82           O  
ATOM   2423  CB  LEU A 162       0.506  29.927  30.415  1.00  0.82           C  
ATOM   2424  CG  LEU A 162       1.717  29.626  29.534  1.00  0.82           C  
ATOM   2425  CD1 LEU A 162       1.829  30.665  28.451  1.00  0.82           C  
ATOM   2426  CD2 LEU A 162       2.942  29.596  30.394  1.00  0.82           C  
ATOM   2427  H   LEU A 162      -0.452  27.698  29.710  1.00  0.82           H  
ATOM   2428  HA  LEU A 162       1.106  28.550  31.928  1.00  0.82           H  
ATOM   2429 1HB  LEU A 162      -0.357  30.069  29.769  1.00  0.82           H  
ATOM   2430 2HB  LEU A 162       0.695  30.852  30.955  1.00  0.82           H  
ATOM   2431  HG  LEU A 162       1.599  28.663  29.065  1.00  0.82           H  
ATOM   2432 1HD1 LEU A 162       2.691  30.442  27.824  1.00  0.82           H  
ATOM   2433 2HD1 LEU A 162       0.930  30.646  27.848  1.00  0.82           H  
ATOM   2434 3HD1 LEU A 162       1.949  31.649  28.899  1.00  0.82           H  
ATOM   2435 1HD2 LEU A 162       3.794  29.380  29.777  1.00  0.82           H  
ATOM   2436 2HD2 LEU A 162       3.077  30.563  30.872  1.00  0.82           H  
ATOM   2437 3HD2 LEU A 162       2.835  28.823  31.156  1.00  0.82           H  
ATOM   2438  N   VAL A 163      -2.103  29.277  32.158  1.00  0.86           N  
ATOM   2439  CA  VAL A 163      -3.066  29.689  33.166  1.00  0.86           C  
ATOM   2440  C   VAL A 163      -3.004  28.731  34.344  1.00  0.86           C  
ATOM   2441  O   VAL A 163      -3.000  29.161  35.503  1.00  0.86           O  
ATOM   2442  CB  VAL A 163      -4.490  29.752  32.607  1.00  0.86           C  
ATOM   2443  CG1 VAL A 163      -5.475  29.974  33.744  1.00  0.86           C  
ATOM   2444  CG2 VAL A 163      -4.584  30.903  31.612  1.00  0.86           C  
ATOM   2445  H   VAL A 163      -2.414  28.976  31.233  1.00  0.86           H  
ATOM   2446  HA  VAL A 163      -2.796  30.685  33.513  1.00  0.86           H  
ATOM   2447  HB  VAL A 163      -4.729  28.806  32.113  1.00  0.86           H  
ATOM   2448 1HG1 VAL A 163      -6.487  30.017  33.344  1.00  0.86           H  
ATOM   2449 2HG1 VAL A 163      -5.398  29.149  34.454  1.00  0.86           H  
ATOM   2450 3HG1 VAL A 163      -5.243  30.912  34.248  1.00  0.86           H  
ATOM   2451 1HG2 VAL A 163      -5.594  30.952  31.208  1.00  0.86           H  
ATOM   2452 2HG2 VAL A 163      -4.348  31.838  32.117  1.00  0.86           H  
ATOM   2453 3HG2 VAL A 163      -3.882  30.747  30.806  1.00  0.86           H  
ATOM   2454  N   ALA A 164      -2.950  27.426  34.055  1.00  0.90           N  
ATOM   2455  CA  ALA A 164      -2.850  26.451  35.127  1.00  0.90           C  
ATOM   2456  C   ALA A 164      -1.579  26.693  35.936  1.00  0.90           C  
ATOM   2457  O   ALA A 164      -1.599  26.655  37.167  1.00  0.90           O  
ATOM   2458  CB  ALA A 164      -2.854  25.046  34.565  1.00  0.90           C  
ATOM   2459  H   ALA A 164      -2.980  27.113  33.082  1.00  0.90           H  
ATOM   2460  HA  ALA A 164      -3.710  26.576  35.784  1.00  0.90           H  
ATOM   2461 1HB  ALA A 164      -2.796  24.330  35.380  1.00  0.90           H  
ATOM   2462 2HB  ALA A 164      -3.771  24.887  33.997  1.00  0.90           H  
ATOM   2463 3HB  ALA A 164      -1.998  24.916  33.907  1.00  0.90           H  
ATOM   2464  N   MET A 165      -0.488  27.038  35.260  1.00  0.97           N  
ATOM   2465  CA  MET A 165       0.762  27.332  35.937  1.00  0.97           C  
ATOM   2466  C   MET A 165       0.565  28.470  36.909  1.00  0.97           C  
ATOM   2467  O   MET A 165       0.922  28.374  38.082  1.00  0.97           O  
ATOM   2468  CB  MET A 165       1.826  27.712  34.924  1.00  0.97           C  
ATOM   2469  CG  MET A 165       3.127  28.001  35.486  1.00  0.97           C  
ATOM   2470  SD  MET A 165       4.216  28.680  34.264  1.00  0.97           S  
ATOM   2471  CE  MET A 165       3.400  30.264  34.031  1.00  0.97           C  
ATOM   2472  H   MET A 165      -0.516  27.051  34.242  1.00  0.97           H  
ATOM   2473  HA  MET A 165       1.076  26.468  36.514  1.00  0.97           H  
ATOM   2474 1HB  MET A 165       1.933  26.917  34.182  1.00  0.97           H  
ATOM   2475 2HB  MET A 165       1.521  28.597  34.401  1.00  0.97           H  
ATOM   2476 1HG  MET A 165       3.045  28.692  36.327  1.00  0.97           H  
ATOM   2477 2HG  MET A 165       3.538  27.057  35.829  1.00  0.97           H  
ATOM   2478 1HE  MET A 165       3.945  30.848  33.291  1.00  0.97           H  
ATOM   2479 2HE  MET A 165       2.374  30.101  33.685  1.00  0.97           H  
ATOM   2480 3HE  MET A 165       3.378  30.805  34.978  1.00  0.97           H  
ATOM   2481  N   LEU A 166      -0.065  29.537  36.446  1.00  1.15           N  
ATOM   2482  CA  LEU A 166      -0.287  30.693  37.289  1.00  1.15           C  
ATOM   2483  C   LEU A 166      -1.186  30.356  38.490  1.00  1.15           C  
ATOM   2484  O   LEU A 166      -0.977  30.851  39.604  1.00  1.15           O  
ATOM   2485  CB  LEU A 166      -0.849  31.826  36.444  1.00  1.15           C  
ATOM   2486  CG  LEU A 166       0.170  32.377  35.437  1.00  1.15           C  
ATOM   2487  CD1 LEU A 166      -0.506  33.375  34.521  1.00  1.15           C  
ATOM   2488  CD2 LEU A 166       1.339  32.992  36.202  1.00  1.15           C  
ATOM   2489  H   LEU A 166      -0.360  29.563  35.469  1.00  1.15           H  
ATOM   2490  HA  LEU A 166       0.679  31.019  37.646  1.00  1.15           H  
ATOM   2491 1HB  LEU A 166      -1.709  31.452  35.886  1.00  1.15           H  
ATOM   2492 2HB  LEU A 166      -1.172  32.635  37.094  1.00  1.15           H  
ATOM   2493  HG  LEU A 166       0.546  31.567  34.823  1.00  1.15           H  
ATOM   2494 1HD1 LEU A 166       0.217  33.753  33.799  1.00  1.15           H  
ATOM   2495 2HD1 LEU A 166      -1.322  32.879  33.992  1.00  1.15           H  
ATOM   2496 3HD1 LEU A 166      -0.899  34.200  35.109  1.00  1.15           H  
ATOM   2497 1HD2 LEU A 166       2.075  33.371  35.494  1.00  1.15           H  
ATOM   2498 2HD2 LEU A 166       0.978  33.809  36.826  1.00  1.15           H  
ATOM   2499 3HD2 LEU A 166       1.802  32.230  36.833  1.00  1.15           H  
ATOM   2500  N   SER A 167      -2.145  29.444  38.304  1.00  1.51           N  
ATOM   2501  CA  SER A 167      -3.038  29.066  39.398  1.00  1.51           C  
ATOM   2502  C   SER A 167      -2.284  28.283  40.493  1.00  1.51           C  
ATOM   2503  O   SER A 167      -2.805  28.095  41.596  1.00  1.51           O  
ATOM   2504  CB  SER A 167      -4.227  28.248  38.892  1.00  1.51           C  
ATOM   2505  OG  SER A 167      -3.878  26.937  38.531  1.00  1.51           O  
ATOM   2506  H   SER A 167      -2.293  29.053  37.372  1.00  1.51           H  
ATOM   2507  HA  SER A 167      -3.428  29.978  39.846  1.00  1.51           H  
ATOM   2508 1HB  SER A 167      -5.004  28.225  39.651  1.00  1.51           H  
ATOM   2509 2HB  SER A 167      -4.641  28.754  38.018  1.00  1.51           H  
ATOM   2510  HG  SER A 167      -3.020  26.988  38.070  1.00  1.51           H  
ATOM   2511  N   ASN A 168      -1.067  27.813  40.182  1.00  2.11           N  
ATOM   2512  CA  ASN A 168      -0.222  27.060  41.092  1.00  2.11           C  
ATOM   2513  C   ASN A 168       0.945  27.870  41.658  1.00  2.11           C  
ATOM   2514  O   ASN A 168       1.825  27.310  42.311  1.00  2.11           O  
ATOM   2515  CB  ASN A 168       0.325  25.829  40.403  1.00  2.11           C  
ATOM   2516  CG  ASN A 168      -0.704  24.727  40.175  1.00  2.11           C  
ATOM   2517  OD1 ASN A 168      -1.023  23.976  41.105  1.00  2.11           O  
ATOM   2518  ND2 ASN A 168      -1.225  24.615  38.988  1.00  2.11           N  
ATOM   2519  H   ASN A 168      -0.673  28.008  39.263  1.00  2.11           H  
ATOM   2520  HA  ASN A 168      -0.833  26.742  41.937  1.00  2.11           H  
ATOM   2521 1HB  ASN A 168       0.731  26.122  39.431  1.00  2.11           H  
ATOM   2522 2HB  ASN A 168       1.153  25.443  40.987  1.00  2.11           H  
ATOM   2523 1HD2 ASN A 168      -1.902  23.907  38.806  1.00  2.11           H  
ATOM   2524 2HD2 ASN A 168      -0.988  25.270  38.258  1.00  2.11           H  
ATOM   2525  N   MET A 169       0.943  29.198  41.507  1.00  2.92           N  
ATOM   2526  CA  MET A 169       2.081  29.969  42.031  1.00  2.92           C  
ATOM   2527  C   MET A 169       2.180  29.886  43.559  1.00  2.92           C  
ATOM   2528  O   MET A 169       3.255  30.055  44.134  1.00  2.92           O  
ATOM   2529  CB  MET A 169       2.016  31.429  41.594  1.00  2.92           C  
ATOM   2530  CG  MET A 169       2.198  31.643  40.104  1.00  2.92           C  
ATOM   2531  SD  MET A 169       3.717  30.987  39.395  1.00  2.92           S  
ATOM   2532  CE  MET A 169       4.942  31.997  40.194  1.00  2.92           C  
ATOM   2533  H   MET A 169       0.205  29.666  40.972  1.00  2.92           H  
ATOM   2534  HA  MET A 169       2.989  29.541  41.623  1.00  2.92           H  
ATOM   2535 1HB  MET A 169       1.044  31.844  41.871  1.00  2.92           H  
ATOM   2536 2HB  MET A 169       2.778  31.999  42.121  1.00  2.92           H  
ATOM   2537 1HG  MET A 169       1.403  31.128  39.655  1.00  2.92           H  
ATOM   2538 2HG  MET A 169       2.111  32.697  39.850  1.00  2.92           H  
ATOM   2539 1HE  MET A 169       5.934  31.703  39.850  1.00  2.92           H  
ATOM   2540 2HE  MET A 169       4.767  33.045  39.951  1.00  2.92           H  
ATOM   2541 3HE  MET A 169       4.876  31.858  41.274  1.00  2.92           H  
ATOM   2542  N   ASP A 170       1.054  29.587  44.210  1.00  3.73           N  
ATOM   2543  CA  ASP A 170       0.967  29.461  45.662  1.00  3.73           C  
ATOM   2544  C   ASP A 170       1.438  28.088  46.156  1.00  3.73           C  
ATOM   2545  O   ASP A 170       1.528  27.856  47.362  1.00  3.73           O  
ATOM   2546  CB  ASP A 170      -0.468  29.701  46.127  1.00  3.73           C  
ATOM   2547  CG  ASP A 170      -0.917  31.154  45.965  1.00  3.73           C  
ATOM   2548  OD1 ASP A 170      -0.084  32.031  45.963  1.00  3.73           O  
ATOM   2549  OD2 ASP A 170      -2.095  31.369  45.839  1.00  3.73           O  
ATOM   2550  H   ASP A 170       0.216  29.458  43.663  1.00  3.73           H  
ATOM   2551  HA  ASP A 170       1.609  30.221  46.110  1.00  3.73           H  
ATOM   2552 1HB  ASP A 170      -1.140  29.064  45.552  1.00  3.73           H  
ATOM   2553 2HB  ASP A 170      -0.563  29.415  47.174  1.00  3.73           H  
ATOM   2554  N   ASP A 171       1.719  27.176  45.222  1.00  4.18           N  
ATOM   2555  CA  ASP A 171       2.195  25.832  45.532  1.00  4.18           C  
ATOM   2556  C   ASP A 171       3.230  25.428  44.484  1.00  4.18           C  
ATOM   2557  O   ASP A 171       2.987  24.488  43.719  1.00  4.18           O  
ATOM   2558  CB  ASP A 171       1.067  24.801  45.532  1.00  4.18           C  
ATOM   2559  CG  ASP A 171       1.555  23.427  46.057  1.00  4.18           C  
ATOM   2560  OD1 ASP A 171       2.514  23.394  46.788  1.00  4.18           O  
ATOM   2561  OD2 ASP A 171       0.991  22.414  45.714  1.00  4.18           O  
ATOM   2562  H   ASP A 171       1.639  27.423  44.238  1.00  4.18           H  
ATOM   2563  HA  ASP A 171       2.651  25.830  46.520  1.00  4.18           H  
ATOM   2564 1HB  ASP A 171       0.249  25.156  46.161  1.00  4.18           H  
ATOM   2565 2HB  ASP A 171       0.680  24.684  44.515  1.00  4.18           H  
ATOM   2566  N   PRO A 172       4.422  26.056  44.506  1.00  4.02           N  
ATOM   2567  CA  PRO A 172       5.445  26.052  43.479  1.00  4.02           C  
ATOM   2568  C   PRO A 172       5.819  24.698  42.900  1.00  4.02           C  
ATOM   2569  O   PRO A 172       6.216  24.614  41.740  1.00  4.02           O  
ATOM   2570  CB  PRO A 172       6.650  26.659  44.206  1.00  4.02           C  
ATOM   2571  CG  PRO A 172       6.048  27.561  45.237  1.00  4.02           C  
ATOM   2572  CD  PRO A 172       4.834  26.822  45.722  1.00  4.02           C  
ATOM   2573  HA  PRO A 172       5.098  26.722  42.694  1.00  4.02           H  
ATOM   2574 1HB  PRO A 172       7.273  25.862  44.642  1.00  4.02           H  
ATOM   2575 2HB  PRO A 172       7.285  27.202  43.490  1.00  4.02           H  
ATOM   2576 1HG  PRO A 172       6.773  27.773  46.036  1.00  4.02           H  
ATOM   2577 2HG  PRO A 172       5.781  28.533  44.781  1.00  4.02           H  
ATOM   2578 1HD  PRO A 172       5.085  26.141  46.549  1.00  4.02           H  
ATOM   2579 2HD  PRO A 172       4.122  27.574  46.014  1.00  4.02           H  
ATOM   2580  N   LYS A 173       5.703  23.623  43.672  1.00  3.38           N  
ATOM   2581  CA  LYS A 173       6.087  22.317  43.148  1.00  3.38           C  
ATOM   2582  C   LYS A 173       5.281  21.935  41.903  1.00  3.38           C  
ATOM   2583  O   LYS A 173       5.754  21.175  41.056  1.00  3.38           O  
ATOM   2584  CB  LYS A 173       5.923  21.229  44.221  1.00  3.38           C  
ATOM   2585  CG  LYS A 173       4.465  20.870  44.617  1.00  3.38           C  
ATOM   2586  CD  LYS A 173       4.471  19.811  45.734  1.00  3.38           C  
ATOM   2587  CE  LYS A 173       3.073  19.226  46.055  1.00  3.38           C  
ATOM   2588  NZ  LYS A 173       2.157  20.183  46.752  1.00  3.38           N  
ATOM   2589  H   LYS A 173       5.345  23.698  44.615  1.00  3.38           H  
ATOM   2590  HA  LYS A 173       7.137  22.361  42.862  1.00  3.38           H  
ATOM   2591 1HB  LYS A 173       6.403  20.312  43.880  1.00  3.38           H  
ATOM   2592 2HB  LYS A 173       6.437  21.545  45.129  1.00  3.38           H  
ATOM   2593 1HG  LYS A 173       3.938  21.767  44.969  1.00  3.38           H  
ATOM   2594 2HG  LYS A 173       3.932  20.470  43.759  1.00  3.38           H  
ATOM   2595 1HD  LYS A 173       5.133  18.993  45.450  1.00  3.38           H  
ATOM   2596 2HD  LYS A 173       4.861  20.268  46.641  1.00  3.38           H  
ATOM   2597 1HE  LYS A 173       2.602  18.903  45.129  1.00  3.38           H  
ATOM   2598 2HE  LYS A 173       3.219  18.362  46.698  1.00  3.38           H  
ATOM   2599 1HZ  LYS A 173       1.287  19.732  46.946  1.00  3.38           H  
ATOM   2600 2HZ  LYS A 173       2.567  20.490  47.615  1.00  3.38           H  
ATOM   2601 3HZ  LYS A 173       1.947  21.017  46.196  1.00  3.38           H  
ATOM   2602  N   ALA A 174       4.063  22.468  41.787  1.00  2.60           N  
ATOM   2603  CA  ALA A 174       3.199  22.162  40.659  1.00  2.60           C  
ATOM   2604  C   ALA A 174       3.470  23.057  39.443  1.00  2.60           C  
ATOM   2605  O   ALA A 174       2.913  22.819  38.366  1.00  2.60           O  
ATOM   2606  CB  ALA A 174       1.762  22.271  41.092  1.00  2.60           C  
ATOM   2607  H   ALA A 174       3.728  23.117  42.505  1.00  2.60           H  
ATOM   2608  HA  ALA A 174       3.391  21.134  40.356  1.00  2.60           H  
ATOM   2609 1HB  ALA A 174       1.101  22.011  40.268  1.00  2.60           H  
ATOM   2610 2HB  ALA A 174       1.582  21.598  41.931  1.00  2.60           H  
ATOM   2611 3HB  ALA A 174       1.574  23.281  41.409  1.00  2.60           H  
ATOM   2612  N   ILE A 175       4.328  24.074  39.595  1.00  1.99           N  
ATOM   2613  CA  ILE A 175       4.632  24.972  38.485  1.00  1.99           C  
ATOM   2614  C   ILE A 175       5.368  24.211  37.413  1.00  1.99           C  
ATOM   2615  O   ILE A 175       5.071  24.357  36.230  1.00  1.99           O  
ATOM   2616  CB  ILE A 175       5.493  26.172  38.917  1.00  1.99           C  
ATOM   2617  CG1 ILE A 175       4.709  27.103  39.822  1.00  1.99           C  
ATOM   2618  CG2 ILE A 175       6.042  26.920  37.712  1.00  1.99           C  
ATOM   2619  CD1 ILE A 175       5.601  28.141  40.465  1.00  1.99           C  
ATOM   2620  H   ILE A 175       4.800  24.224  40.484  1.00  1.99           H  
ATOM   2621  HA  ILE A 175       3.699  25.347  38.070  1.00  1.99           H  
ATOM   2622  HB  ILE A 175       6.335  25.799  39.497  1.00  1.99           H  
ATOM   2623 1HG1 ILE A 175       3.928  27.610  39.245  1.00  1.99           H  
ATOM   2624 2HG1 ILE A 175       4.223  26.511  40.598  1.00  1.99           H  
ATOM   2625 1HG2 ILE A 175       6.672  27.739  38.052  1.00  1.99           H  
ATOM   2626 2HG2 ILE A 175       6.632  26.242  37.096  1.00  1.99           H  
ATOM   2627 3HG2 ILE A 175       5.245  27.313  37.140  1.00  1.99           H  
ATOM   2628 1HD1 ILE A 175       5.023  28.779  41.115  1.00  1.99           H  
ATOM   2629 2HD1 ILE A 175       6.374  27.644  41.044  1.00  1.99           H  
ATOM   2630 3HD1 ILE A 175       6.068  28.744  39.691  1.00  1.99           H  
ATOM   2631  N   GLY A 176       6.336  23.406  37.835  1.00  1.61           N  
ATOM   2632  CA  GLY A 176       7.135  22.601  36.929  1.00  1.61           C  
ATOM   2633  C   GLY A 176       6.246  21.857  35.934  1.00  1.61           C  
ATOM   2634  O   GLY A 176       6.294  22.150  34.738  1.00  1.61           O  
ATOM   2635  H   GLY A 176       6.508  23.349  38.832  1.00  1.61           H  
ATOM   2636 1HA  GLY A 176       7.807  23.260  36.378  1.00  1.61           H  
ATOM   2637 2HA  GLY A 176       7.764  21.915  37.491  1.00  1.61           H  
ATOM   2638  N   PRO A 177       5.495  20.832  36.374  1.00  1.41           N  
ATOM   2639  CA  PRO A 177       4.543  20.085  35.577  1.00  1.41           C  
ATOM   2640  C   PRO A 177       3.589  20.965  34.782  1.00  1.41           C  
ATOM   2641  O   PRO A 177       3.301  20.672  33.622  1.00  1.41           O  
ATOM   2642  CB  PRO A 177       3.792  19.298  36.649  1.00  1.41           C  
ATOM   2643  CG  PRO A 177       4.824  19.082  37.734  1.00  1.41           C  
ATOM   2644  CD  PRO A 177       5.607  20.367  37.773  1.00  1.41           C  
ATOM   2645  HA  PRO A 177       5.093  19.403  34.909  1.00  1.41           H  
ATOM   2646 1HB  PRO A 177       2.929  19.888  37.005  1.00  1.41           H  
ATOM   2647 2HB  PRO A 177       3.395  18.364  36.230  1.00  1.41           H  
ATOM   2648 1HG  PRO A 177       4.328  18.873  38.694  1.00  1.41           H  
ATOM   2649 2HG  PRO A 177       5.448  18.209  37.499  1.00  1.41           H  
ATOM   2650 1HD  PRO A 177       5.142  21.063  38.462  1.00  1.41           H  
ATOM   2651 2HD  PRO A 177       6.637  20.138  38.049  1.00  1.41           H  
ATOM   2652  N   ALA A 178       3.121  22.078  35.364  1.00  1.29           N  
ATOM   2653  CA  ALA A 178       2.228  22.940  34.606  1.00  1.29           C  
ATOM   2654  C   ALA A 178       2.935  23.535  33.394  1.00  1.29           C  
ATOM   2655  O   ALA A 178       2.357  23.620  32.303  1.00  1.29           O  
ATOM   2656  CB  ALA A 178       1.693  24.029  35.487  1.00  1.29           C  
ATOM   2657  H   ALA A 178       3.332  22.329  36.331  1.00  1.29           H  
ATOM   2658  HA  ALA A 178       1.396  22.335  34.246  1.00  1.29           H  
ATOM   2659 1HB  ALA A 178       1.009  24.636  34.906  1.00  1.29           H  
ATOM   2660 2HB  ALA A 178       1.169  23.594  36.338  1.00  1.29           H  
ATOM   2661 3HB  ALA A 178       2.519  24.635  35.846  1.00  1.29           H  
ATOM   2662  N   MET A 179       4.202  23.922  33.570  1.00  1.20           N  
ATOM   2663  CA  MET A 179       4.927  24.486  32.454  1.00  1.20           C  
ATOM   2664  C   MET A 179       5.276  23.387  31.472  1.00  1.20           C  
ATOM   2665  O   MET A 179       5.298  23.620  30.267  1.00  1.20           O  
ATOM   2666  CB  MET A 179       6.178  25.227  32.896  1.00  1.20           C  
ATOM   2667  CG  MET A 179       6.810  26.014  31.745  1.00  1.20           C  
ATOM   2668  SD  MET A 179       5.736  27.362  31.156  1.00  1.20           S  
ATOM   2669  CE  MET A 179       6.184  27.527  29.427  1.00  1.20           C  
ATOM   2670  H   MET A 179       4.646  23.847  34.487  1.00  1.20           H  
ATOM   2671  HA  MET A 179       4.278  25.197  31.947  1.00  1.20           H  
ATOM   2672 1HB  MET A 179       5.932  25.914  33.708  1.00  1.20           H  
ATOM   2673 2HB  MET A 179       6.908  24.510  33.282  1.00  1.20           H  
ATOM   2674 1HG  MET A 179       7.756  26.440  32.070  1.00  1.20           H  
ATOM   2675 2HG  MET A 179       7.005  25.342  30.920  1.00  1.20           H  
ATOM   2676 1HE  MET A 179       5.619  28.332  28.973  1.00  1.20           H  
ATOM   2677 2HE  MET A 179       7.248  27.745  29.344  1.00  1.20           H  
ATOM   2678 3HE  MET A 179       5.957  26.616  28.908  1.00  1.20           H  
ATOM   2679  N   ALA A 180       5.520  22.165  31.970  1.00  1.13           N  
ATOM   2680  CA  ALA A 180       5.831  21.062  31.068  1.00  1.13           C  
ATOM   2681  C   ALA A 180       4.662  20.852  30.116  1.00  1.13           C  
ATOM   2682  O   ALA A 180       4.862  20.674  28.911  1.00  1.13           O  
ATOM   2683  CB  ALA A 180       6.115  19.790  31.844  1.00  1.13           C  
ATOM   2684  H   ALA A 180       5.520  22.024  32.981  1.00  1.13           H  
ATOM   2685  HA  ALA A 180       6.709  21.331  30.485  1.00  1.13           H  
ATOM   2686 1HB  ALA A 180       6.354  18.984  31.148  1.00  1.13           H  
ATOM   2687 2HB  ALA A 180       6.956  19.953  32.517  1.00  1.13           H  
ATOM   2688 3HB  ALA A 180       5.239  19.517  32.420  1.00  1.13           H  
ATOM   2689  N   VAL A 181       3.438  20.968  30.647  1.00  1.05           N  
ATOM   2690  CA  VAL A 181       2.235  20.873  29.832  1.00  1.05           C  
ATOM   2691  C   VAL A 181       2.187  21.994  28.824  1.00  1.05           C  
ATOM   2692  O   VAL A 181       1.950  21.761  27.637  1.00  1.05           O  
ATOM   2693  CB  VAL A 181       0.969  20.927  30.714  1.00  1.05           C  
ATOM   2694  CG1 VAL A 181      -0.306  21.091  29.854  1.00  1.05           C  
ATOM   2695  CG2 VAL A 181       0.876  19.636  31.507  1.00  1.05           C  
ATOM   2696  H   VAL A 181       3.348  21.096  31.657  1.00  1.05           H  
ATOM   2697  HA  VAL A 181       2.250  19.921  29.301  1.00  1.05           H  
ATOM   2698  HB  VAL A 181       1.035  21.773  31.385  1.00  1.05           H  
ATOM   2699 1HG1 VAL A 181      -1.176  21.128  30.505  1.00  1.05           H  
ATOM   2700 2HG1 VAL A 181      -0.243  22.017  29.282  1.00  1.05           H  
ATOM   2701 3HG1 VAL A 181      -0.411  20.270  29.184  1.00  1.05           H  
ATOM   2702 1HG2 VAL A 181      -0.004  19.660  32.144  1.00  1.05           H  
ATOM   2703 2HG2 VAL A 181       0.801  18.791  30.816  1.00  1.05           H  
ATOM   2704 3HG2 VAL A 181       1.760  19.518  32.119  1.00  1.05           H  
ATOM   2705  N   ALA A 182       2.453  23.220  29.266  1.00  0.99           N  
ATOM   2706  CA  ALA A 182       2.398  24.315  28.315  1.00  0.99           C  
ATOM   2707  C   ALA A 182       3.391  24.095  27.163  1.00  0.99           C  
ATOM   2708  O   ALA A 182       3.025  24.205  25.981  1.00  0.99           O  
ATOM   2709  CB  ALA A 182       2.710  25.622  29.030  1.00  0.99           C  
ATOM   2710  H   ALA A 182       2.647  23.385  30.257  1.00  0.99           H  
ATOM   2711  HA  ALA A 182       1.392  24.350  27.907  1.00  0.99           H  
ATOM   2712 1HB  ALA A 182       2.642  26.449  28.341  1.00  0.99           H  
ATOM   2713 2HB  ALA A 182       2.006  25.776  29.839  1.00  0.99           H  
ATOM   2714 3HB  ALA A 182       3.713  25.573  29.439  1.00  0.99           H  
ATOM   2715  N   LEU A 183       4.612  23.669  27.504  1.00  0.94           N  
ATOM   2716  CA  LEU A 183       5.652  23.451  26.509  1.00  0.94           C  
ATOM   2717  C   LEU A 183       5.294  22.320  25.563  1.00  0.94           C  
ATOM   2718  O   LEU A 183       5.504  22.431  24.346  1.00  0.94           O  
ATOM   2719  CB  LEU A 183       6.967  23.117  27.215  1.00  0.94           C  
ATOM   2720  CG  LEU A 183       7.581  24.254  28.001  1.00  0.94           C  
ATOM   2721  CD1 LEU A 183       8.737  23.738  28.815  1.00  0.94           C  
ATOM   2722  CD2 LEU A 183       8.019  25.347  27.050  1.00  0.94           C  
ATOM   2723  H   LEU A 183       4.838  23.549  28.491  1.00  0.94           H  
ATOM   2724  HA  LEU A 183       5.773  24.364  25.931  1.00  0.94           H  
ATOM   2725 1HB  LEU A 183       6.781  22.301  27.913  1.00  0.94           H  
ATOM   2726 2HB  LEU A 183       7.690  22.782  26.476  1.00  0.94           H  
ATOM   2727  HG  LEU A 183       6.855  24.638  28.678  1.00  0.94           H  
ATOM   2728 1HD1 LEU A 183       9.165  24.554  29.397  1.00  0.94           H  
ATOM   2729 2HD1 LEU A 183       8.377  22.961  29.489  1.00  0.94           H  
ATOM   2730 3HD1 LEU A 183       9.495  23.325  28.152  1.00  0.94           H  
ATOM   2731 1HD2 LEU A 183       8.452  26.170  27.618  1.00  0.94           H  
ATOM   2732 2HD2 LEU A 183       8.763  24.952  26.360  1.00  0.94           H  
ATOM   2733 3HD2 LEU A 183       7.156  25.706  26.490  1.00  0.94           H  
ATOM   2734  N   LEU A 184       4.715  21.248  26.108  1.00  0.91           N  
ATOM   2735  CA  LEU A 184       4.329  20.128  25.284  1.00  0.91           C  
ATOM   2736  C   LEU A 184       3.207  20.484  24.345  1.00  0.91           C  
ATOM   2737  O   LEU A 184       3.194  20.006  23.222  1.00  0.91           O  
ATOM   2738  CB  LEU A 184       3.963  18.882  26.067  1.00  0.91           C  
ATOM   2739  CG  LEU A 184       3.605  17.680  25.122  1.00  0.91           C  
ATOM   2740  CD1 LEU A 184       4.794  17.386  24.167  1.00  0.91           C  
ATOM   2741  CD2 LEU A 184       3.293  16.485  25.958  1.00  0.91           C  
ATOM   2742  H   LEU A 184       4.571  21.194  27.117  1.00  0.91           H  
ATOM   2743  HA  LEU A 184       5.190  19.856  24.683  1.00  0.91           H  
ATOM   2744 1HB  LEU A 184       4.803  18.594  26.703  1.00  0.91           H  
ATOM   2745 2HB  LEU A 184       3.100  19.105  26.706  1.00  0.91           H  
ATOM   2746  HG  LEU A 184       2.734  17.933  24.513  1.00  0.91           H  
ATOM   2747 1HD1 LEU A 184       4.539  16.548  23.516  1.00  0.91           H  
ATOM   2748 2HD1 LEU A 184       4.997  18.260  23.562  1.00  0.91           H  
ATOM   2749 3HD1 LEU A 184       5.675  17.136  24.741  1.00  0.91           H  
ATOM   2750 1HD2 LEU A 184       3.041  15.633  25.323  1.00  0.91           H  
ATOM   2751 2HD2 LEU A 184       4.141  16.254  26.564  1.00  0.91           H  
ATOM   2752 3HD2 LEU A 184       2.485  16.711  26.582  1.00  0.91           H  
ATOM   2753  N   THR A 185       2.227  21.285  24.758  1.00  0.88           N  
ATOM   2754  CA  THR A 185       1.181  21.559  23.782  1.00  0.88           C  
ATOM   2755  C   THR A 185       1.752  22.327  22.576  1.00  0.88           C  
ATOM   2756  O   THR A 185       1.380  22.037  21.431  1.00  0.88           O  
ATOM   2757  CB  THR A 185       0.019  22.351  24.404  1.00  0.88           C  
ATOM   2758  OG1 THR A 185       0.518  23.551  24.970  1.00  0.88           O  
ATOM   2759  CG2 THR A 185      -0.712  21.560  25.450  1.00  0.88           C  
ATOM   2760  H   THR A 185       2.207  21.668  25.707  1.00  0.88           H  
ATOM   2761  HA  THR A 185       0.787  20.606  23.425  1.00  0.88           H  
ATOM   2762  HB  THR A 185      -0.685  22.616  23.617  1.00  0.88           H  
ATOM   2763  HG1 THR A 185       1.411  23.416  25.357  1.00  0.88           H  
ATOM   2764 1HG2 THR A 185      -1.529  22.147  25.860  1.00  0.88           H  
ATOM   2765 2HG2 THR A 185      -1.108  20.670  24.989  1.00  0.88           H  
ATOM   2766 3HG2 THR A 185      -0.033  21.290  26.248  1.00  0.88           H  
ATOM   2767  N   THR A 186       2.739  23.215  22.794  1.00  0.86           N  
ATOM   2768  CA  THR A 186       3.338  23.899  21.642  1.00  0.86           C  
ATOM   2769  C   THR A 186       4.049  22.895  20.741  1.00  0.86           C  
ATOM   2770  O   THR A 186       3.834  22.857  19.520  1.00  0.86           O  
ATOM   2771  CB  THR A 186       4.392  24.962  22.030  1.00  0.86           C  
ATOM   2772  OG1 THR A 186       3.823  26.063  22.770  1.00  0.86           O  
ATOM   2773  CG2 THR A 186       5.054  25.501  20.766  1.00  0.86           C  
ATOM   2774  H   THR A 186       3.026  23.443  23.751  1.00  0.86           H  
ATOM   2775  HA  THR A 186       2.546  24.379  21.071  1.00  0.86           H  
ATOM   2776  HB  THR A 186       5.148  24.488  22.654  1.00  0.86           H  
ATOM   2777  HG1 THR A 186       3.055  25.804  23.298  1.00  0.86           H  
ATOM   2778 1HG2 THR A 186       5.816  26.229  21.039  1.00  0.86           H  
ATOM   2779 2HG2 THR A 186       5.517  24.682  20.212  1.00  0.86           H  
ATOM   2780 3HG2 THR A 186       4.300  25.980  20.142  1.00  0.86           H  
ATOM   2781  N   LEU A 187       4.885  22.074  21.375  1.00  0.86           N  
ATOM   2782  CA  LEU A 187       5.689  21.088  20.687  1.00  0.86           C  
ATOM   2783  C   LEU A 187       4.843  20.056  19.972  1.00  0.86           C  
ATOM   2784  O   LEU A 187       5.057  19.792  18.792  1.00  0.86           O  
ATOM   2785  CB  LEU A 187       6.628  20.436  21.706  1.00  0.86           C  
ATOM   2786  CG  LEU A 187       7.485  19.299  21.221  1.00  0.86           C  
ATOM   2787  CD1 LEU A 187       8.370  19.765  20.085  1.00  0.86           C  
ATOM   2788  CD2 LEU A 187       8.333  18.799  22.380  1.00  0.86           C  
ATOM   2789  H   LEU A 187       4.984  22.158  22.390  1.00  0.86           H  
ATOM   2790  HA  LEU A 187       6.294  21.603  19.947  1.00  0.86           H  
ATOM   2791 1HB  LEU A 187       7.287  21.206  22.103  1.00  0.86           H  
ATOM   2792 2HB  LEU A 187       6.028  20.068  22.519  1.00  0.86           H  
ATOM   2793  HG  LEU A 187       6.855  18.510  20.874  1.00  0.86           H  
ATOM   2794 1HD1 LEU A 187       8.984  18.933  19.739  1.00  0.86           H  
ATOM   2795 2HD1 LEU A 187       7.747  20.122  19.263  1.00  0.86           H  
ATOM   2796 3HD1 LEU A 187       9.012  20.573  20.431  1.00  0.86           H  
ATOM   2797 1HD2 LEU A 187       8.959  17.976  22.044  1.00  0.86           H  
ATOM   2798 2HD2 LEU A 187       8.967  19.607  22.740  1.00  0.86           H  
ATOM   2799 3HD2 LEU A 187       7.680  18.463  23.184  1.00  0.86           H  
ATOM   2800  N   TYR A 188       3.874  19.486  20.664  1.00  0.86           N  
ATOM   2801  CA  TYR A 188       3.034  18.473  20.077  1.00  0.86           C  
ATOM   2802  C   TYR A 188       2.315  19.015  18.850  1.00  0.86           C  
ATOM   2803  O   TYR A 188       2.239  18.320  17.841  1.00  0.86           O  
ATOM   2804  CB  TYR A 188       2.066  17.853  21.068  1.00  0.86           C  
ATOM   2805  CG  TYR A 188       1.342  16.758  20.404  1.00  0.86           C  
ATOM   2806  CD1 TYR A 188       1.960  15.527  20.228  1.00  0.86           C  
ATOM   2807  CD2 TYR A 188       0.106  16.972  19.941  1.00  0.86           C  
ATOM   2808  CE1 TYR A 188       1.289  14.519  19.572  1.00  0.86           C  
ATOM   2809  CE2 TYR A 188      -0.567  15.996  19.293  1.00  0.86           C  
ATOM   2810  CZ  TYR A 188       0.013  14.760  19.097  1.00  0.86           C  
ATOM   2811  OH  TYR A 188      -0.672  13.763  18.439  1.00  0.86           O  
ATOM   2812  H   TYR A 188       3.724  19.749  21.621  1.00  0.86           H  
ATOM   2813  HA  TYR A 188       3.663  17.666  19.735  1.00  0.86           H  
ATOM   2814 1HB  TYR A 188       2.603  17.457  21.930  1.00  0.86           H  
ATOM   2815 2HB  TYR A 188       1.349  18.598  21.419  1.00  0.86           H  
ATOM   2816  HD1 TYR A 188       2.973  15.361  20.605  1.00  0.86           H  
ATOM   2817  HD2 TYR A 188      -0.329  17.930  20.090  1.00  0.86           H  
ATOM   2818  HE1 TYR A 188       1.760  13.548  19.426  1.00  0.86           H  
ATOM   2819  HE2 TYR A 188      -1.548  16.204  18.931  1.00  0.86           H  
ATOM   2820  HH  TYR A 188      -1.584  14.034  18.310  1.00  0.86           H  
ATOM   2821  N   GLY A 189       1.741  20.223  18.913  1.00  0.87           N  
ATOM   2822  CA  GLY A 189       1.074  20.752  17.723  1.00  0.87           C  
ATOM   2823  C   GLY A 189       2.051  20.857  16.554  1.00  0.87           C  
ATOM   2824  O   GLY A 189       1.725  20.491  15.416  1.00  0.87           O  
ATOM   2825  H   GLY A 189       1.775  20.787  19.767  1.00  0.87           H  
ATOM   2826 1HA  GLY A 189       0.257  20.102  17.433  1.00  0.87           H  
ATOM   2827 2HA  GLY A 189       0.652  21.733  17.948  1.00  0.87           H  
ATOM   2828  N   ALA A 190       3.281  21.311  16.829  1.00  0.88           N  
ATOM   2829  CA  ALA A 190       4.293  21.402  15.784  1.00  0.88           C  
ATOM   2830  C   ALA A 190       4.616  20.019  15.188  1.00  0.88           C  
ATOM   2831  O   ALA A 190       4.783  19.894  13.966  1.00  0.88           O  
ATOM   2832  CB  ALA A 190       5.553  22.039  16.348  1.00  0.88           C  
ATOM   2833  H   ALA A 190       3.510  21.622  17.778  1.00  0.88           H  
ATOM   2834  HA  ALA A 190       3.898  22.031  14.986  1.00  0.88           H  
ATOM   2835 1HB  ALA A 190       6.297  22.136  15.563  1.00  0.88           H  
ATOM   2836 2HB  ALA A 190       5.310  23.025  16.748  1.00  0.88           H  
ATOM   2837 3HB  ALA A 190       5.948  21.419  17.145  1.00  0.88           H  
ATOM   2838  N   ILE A 191       4.679  18.994  16.049  1.00  0.90           N  
ATOM   2839  CA  ILE A 191       4.971  17.614  15.654  1.00  0.90           C  
ATOM   2840  C   ILE A 191       3.846  17.006  14.851  1.00  0.90           C  
ATOM   2841  O   ILE A 191       4.055  16.416  13.800  1.00  0.90           O  
ATOM   2842  CB  ILE A 191       5.180  16.731  16.892  1.00  0.90           C  
ATOM   2843  CG1 ILE A 191       6.418  17.136  17.617  1.00  0.90           C  
ATOM   2844  CG2 ILE A 191       5.250  15.255  16.510  1.00  0.90           C  
ATOM   2845  CD1 ILE A 191       6.486  16.548  18.975  1.00  0.90           C  
ATOM   2846  H   ILE A 191       4.545  19.195  17.042  1.00  0.90           H  
ATOM   2847  HA  ILE A 191       5.875  17.613  15.050  1.00  0.90           H  
ATOM   2848  HB  ILE A 191       4.346  16.876  17.566  1.00  0.90           H  
ATOM   2849 1HG1 ILE A 191       7.274  16.792  17.050  1.00  0.90           H  
ATOM   2850 2HG1 ILE A 191       6.472  18.212  17.684  1.00  0.90           H  
ATOM   2851 1HG2 ILE A 191       5.376  14.658  17.409  1.00  0.90           H  
ATOM   2852 2HG2 ILE A 191       4.331  14.960  16.006  1.00  0.90           H  
ATOM   2853 3HG2 ILE A 191       6.088  15.087  15.852  1.00  0.90           H  
ATOM   2854 1HD1 ILE A 191       7.407  16.861  19.429  1.00  0.90           H  
ATOM   2855 2HD1 ILE A 191       5.664  16.888  19.566  1.00  0.90           H  
ATOM   2856 3HD1 ILE A 191       6.451  15.466  18.911  1.00  0.90           H  
ATOM   2857  N   LEU A 192       2.631  17.155  15.340  1.00  0.93           N  
ATOM   2858  CA  LEU A 192       1.471  16.601  14.679  1.00  0.93           C  
ATOM   2859  C   LEU A 192       1.421  17.141  13.251  1.00  0.93           C  
ATOM   2860  O   LEU A 192       1.287  16.385  12.278  1.00  0.93           O  
ATOM   2861  CB  LEU A 192       0.222  16.969  15.493  1.00  0.93           C  
ATOM   2862  CG  LEU A 192      -1.103  16.500  14.972  1.00  0.93           C  
ATOM   2863  CD1 LEU A 192      -1.103  14.979  14.932  1.00  0.93           C  
ATOM   2864  CD2 LEU A 192      -2.241  17.034  15.878  1.00  0.93           C  
ATOM   2865  H   LEU A 192       2.508  17.661  16.211  1.00  0.93           H  
ATOM   2866  HA  LEU A 192       1.568  15.517  14.645  1.00  0.93           H  
ATOM   2867 1HB  LEU A 192       0.347  16.575  16.498  1.00  0.93           H  
ATOM   2868 2HB  LEU A 192       0.181  18.056  15.570  1.00  0.93           H  
ATOM   2869  HG  LEU A 192      -1.234  16.872  13.980  1.00  0.93           H  
ATOM   2870 1HD1 LEU A 192      -2.050  14.611  14.545  1.00  0.93           H  
ATOM   2871 2HD1 LEU A 192      -0.297  14.641  14.289  1.00  0.93           H  
ATOM   2872 3HD1 LEU A 192      -0.950  14.594  15.934  1.00  0.93           H  
ATOM   2873 1HD2 LEU A 192      -3.207  16.699  15.502  1.00  0.93           H  
ATOM   2874 2HD2 LEU A 192      -2.105  16.667  16.874  1.00  0.93           H  
ATOM   2875 3HD2 LEU A 192      -2.221  18.117  15.892  1.00  0.93           H  
ATOM   2876  N   SER A 193       1.611  18.447  13.115  1.00  0.96           N  
ATOM   2877  CA  SER A 193       1.626  19.060  11.807  1.00  0.96           C  
ATOM   2878  C   SER A 193       2.742  18.545  10.891  1.00  0.96           C  
ATOM   2879  O   SER A 193       2.485  18.134   9.757  1.00  0.96           O  
ATOM   2880  CB  SER A 193       1.767  20.546  11.978  1.00  0.96           C  
ATOM   2881  OG  SER A 193       1.838  21.174  10.753  1.00  0.96           O  
ATOM   2882  H   SER A 193       1.730  19.040  13.941  1.00  0.96           H  
ATOM   2883  HA  SER A 193       0.671  18.852  11.335  1.00  0.96           H  
ATOM   2884 1HB  SER A 193       0.913  20.892  12.492  1.00  0.96           H  
ATOM   2885 2HB  SER A 193       2.641  20.786  12.584  1.00  0.96           H  
ATOM   2886  HG  SER A 193       1.284  21.967  10.837  1.00  0.96           H  
ATOM   2887  N   ASN A 194       3.985  18.520  11.378  1.00  0.98           N  
ATOM   2888  CA  ASN A 194       5.104  18.136  10.519  1.00  0.98           C  
ATOM   2889  C   ASN A 194       5.311  16.638  10.301  1.00  0.98           C  
ATOM   2890  O   ASN A 194       5.796  16.233   9.244  1.00  0.98           O  
ATOM   2891  CB  ASN A 194       6.370  18.768  11.032  1.00  0.98           C  
ATOM   2892  CG  ASN A 194       6.420  20.238  10.777  1.00  0.98           C  
ATOM   2893  OD1 ASN A 194       6.727  20.688   9.662  1.00  0.98           O  
ATOM   2894  ND2 ASN A 194       6.105  21.002  11.782  1.00  0.98           N  
ATOM   2895  H   ASN A 194       4.173  18.836  12.332  1.00  0.98           H  
ATOM   2896  HA  ASN A 194       4.913  18.557   9.538  1.00  0.98           H  
ATOM   2897 1HB  ASN A 194       6.446  18.593  12.111  1.00  0.98           H  
ATOM   2898 2HB  ASN A 194       7.225  18.299  10.559  1.00  0.98           H  
ATOM   2899 1HD2 ASN A 194       6.110  21.996  11.685  1.00  0.98           H  
ATOM   2900 2HD2 ASN A 194       5.832  20.569  12.664  1.00  0.98           H  
ATOM   2901  N   MET A 195       4.985  15.813  11.290  1.00  1.01           N  
ATOM   2902  CA  MET A 195       5.191  14.375  11.180  1.00  1.01           C  
ATOM   2903  C   MET A 195       3.985  13.655  10.597  1.00  1.01           C  
ATOM   2904  O   MET A 195       4.149  12.628   9.942  1.00  1.01           O  
ATOM   2905  CB  MET A 195       5.509  13.758  12.539  1.00  1.01           C  
ATOM   2906  CG  MET A 195       6.954  13.911  13.032  1.00  1.01           C  
ATOM   2907  SD  MET A 195       7.455  15.622  13.360  1.00  1.01           S  
ATOM   2908  CE  MET A 195       8.515  16.001  11.981  1.00  1.01           C  
ATOM   2909  H   MET A 195       4.601  16.180  12.150  1.00  1.01           H  
ATOM   2910  HA  MET A 195       6.033  14.198  10.512  1.00  1.01           H  
ATOM   2911 1HB  MET A 195       4.849  14.170  13.289  1.00  1.01           H  
ATOM   2912 2HB  MET A 195       5.303  12.688  12.492  1.00  1.01           H  
ATOM   2913 1HG  MET A 195       7.086  13.334  13.945  1.00  1.01           H  
ATOM   2914 2HG  MET A 195       7.610  13.500  12.279  1.00  1.01           H  
ATOM   2915 1HE  MET A 195       8.867  17.029  12.069  1.00  1.01           H  
ATOM   2916 2HE  MET A 195       9.366  15.333  11.984  1.00  1.01           H  
ATOM   2917 3HE  MET A 195       7.968  15.883  11.050  1.00  1.01           H  
ATOM   2918  N   VAL A 196       2.772  14.172  10.825  1.00  1.02           N  
ATOM   2919  CA  VAL A 196       1.592  13.469  10.353  1.00  1.02           C  
ATOM   2920  C   VAL A 196       0.878  14.182   9.212  1.00  1.02           C  
ATOM   2921  O   VAL A 196       0.781  13.656   8.103  1.00  1.02           O  
ATOM   2922  CB  VAL A 196       0.591  13.303  11.522  1.00  1.02           C  
ATOM   2923  CG1 VAL A 196      -0.672  12.609  11.045  1.00  1.02           C  
ATOM   2924  CG2 VAL A 196       1.266  12.540  12.648  1.00  1.02           C  
ATOM   2925  H   VAL A 196       2.636  15.032  11.356  1.00  1.02           H  
ATOM   2926  HA  VAL A 196       1.893  12.482  10.006  1.00  1.02           H  
ATOM   2927  HB  VAL A 196       0.287  14.272  11.875  1.00  1.02           H  
ATOM   2928 1HG1 VAL A 196      -1.371  12.522  11.876  1.00  1.02           H  
ATOM   2929 2HG1 VAL A 196      -1.133  13.192  10.252  1.00  1.02           H  
ATOM   2930 3HG1 VAL A 196      -0.422  11.619  10.670  1.00  1.02           H  
ATOM   2931 1HG2 VAL A 196       0.573  12.431  13.479  1.00  1.02           H  
ATOM   2932 2HG2 VAL A 196       1.563  11.562  12.293  1.00  1.02           H  
ATOM   2933 3HG2 VAL A 196       2.146  13.092  12.980  1.00  1.02           H  
ATOM   2934  N   PHE A 197       0.399  15.388   9.461  1.00  1.03           N  
ATOM   2935  CA  PHE A 197      -0.479  15.997   8.471  1.00  1.03           C  
ATOM   2936  C   PHE A 197       0.191  16.509   7.213  1.00  1.03           C  
ATOM   2937  O   PHE A 197      -0.309  16.282   6.106  1.00  1.03           O  
ATOM   2938  CB  PHE A 197      -1.285  17.059   9.146  1.00  1.03           C  
ATOM   2939  CG  PHE A 197      -2.265  16.402  10.016  1.00  1.03           C  
ATOM   2940  CD1 PHE A 197      -2.299  16.616  11.363  1.00  1.03           C  
ATOM   2941  CD2 PHE A 197      -3.144  15.508   9.467  1.00  1.03           C  
ATOM   2942  CE1 PHE A 197      -3.237  15.959  12.140  1.00  1.03           C  
ATOM   2943  CE2 PHE A 197      -4.064  14.847  10.234  1.00  1.03           C  
ATOM   2944  CZ  PHE A 197      -4.114  15.078  11.575  1.00  1.03           C  
ATOM   2945  H   PHE A 197       0.588  15.834  10.363  1.00  1.03           H  
ATOM   2946  HA  PHE A 197      -1.183  15.230   8.156  1.00  1.03           H  
ATOM   2947 1HB  PHE A 197      -0.645  17.696   9.746  1.00  1.03           H  
ATOM   2948 2HB  PHE A 197      -1.808  17.676   8.416  1.00  1.03           H  
ATOM   2949  HD1 PHE A 197      -1.594  17.318  11.804  1.00  1.03           H  
ATOM   2950  HD2 PHE A 197      -3.092  15.326   8.397  1.00  1.03           H  
ATOM   2951  HE1 PHE A 197      -3.289  16.138  13.200  1.00  1.03           H  
ATOM   2952  HE2 PHE A 197      -4.754  14.143   9.780  1.00  1.03           H  
ATOM   2953  HZ  PHE A 197      -4.847  14.565  12.193  1.00  1.03           H  
ATOM   2954  N   PHE A 198       1.335  17.143   7.357  1.00  1.03           N  
ATOM   2955  CA  PHE A 198       2.060  17.617   6.204  1.00  1.03           C  
ATOM   2956  C   PHE A 198       2.418  16.470   5.254  1.00  1.03           C  
ATOM   2957  O   PHE A 198       1.995  16.531   4.102  1.00  1.03           O  
ATOM   2958  CB  PHE A 198       3.250  18.489   6.596  1.00  1.03           C  
ATOM   2959  CG  PHE A 198       2.815  19.908   6.941  1.00  1.03           C  
ATOM   2960  CD1 PHE A 198       1.628  20.431   6.413  1.00  1.03           C  
ATOM   2961  CD2 PHE A 198       3.572  20.715   7.772  1.00  1.03           C  
ATOM   2962  CE1 PHE A 198       1.221  21.722   6.712  1.00  1.03           C  
ATOM   2963  CE2 PHE A 198       3.164  22.002   8.075  1.00  1.03           C  
ATOM   2964  CZ  PHE A 198       1.983  22.505   7.544  1.00  1.03           C  
ATOM   2965  H   PHE A 198       1.703  17.336   8.288  1.00  1.03           H  
ATOM   2966  HA  PHE A 198       1.391  18.272   5.649  1.00  1.03           H  
ATOM   2967 1HB  PHE A 198       3.752  18.077   7.464  1.00  1.03           H  
ATOM   2968 2HB  PHE A 198       3.967  18.533   5.777  1.00  1.03           H  
ATOM   2969  HD1 PHE A 198       1.019  19.813   5.757  1.00  1.03           H  
ATOM   2970  HD2 PHE A 198       4.497  20.331   8.190  1.00  1.03           H  
ATOM   2971  HE1 PHE A 198       0.290  22.121   6.296  1.00  1.03           H  
ATOM   2972  HE2 PHE A 198       3.770  22.620   8.736  1.00  1.03           H  
ATOM   2973  HZ  PHE A 198       1.651  23.523   7.784  1.00  1.03           H  
ATOM   2974  N   PRO A 199       3.170  15.410   5.644  1.00  1.02           N  
ATOM   2975  CA  PRO A 199       3.501  14.329   4.743  1.00  1.02           C  
ATOM   2976  C   PRO A 199       2.266  13.610   4.191  1.00  1.02           C  
ATOM   2977  O   PRO A 199       2.324  13.103   3.072  1.00  1.02           O  
ATOM   2978  CB  PRO A 199       4.382  13.413   5.607  1.00  1.02           C  
ATOM   2979  CG  PRO A 199       4.072  13.791   7.024  1.00  1.02           C  
ATOM   2980  CD  PRO A 199       3.767  15.275   6.983  1.00  1.02           C  
ATOM   2981  HA  PRO A 199       4.096  14.745   3.917  1.00  1.02           H  
ATOM   2982 1HB  PRO A 199       4.145  12.357   5.400  1.00  1.02           H  
ATOM   2983 2HB  PRO A 199       5.441  13.559   5.355  1.00  1.02           H  
ATOM   2984 1HG  PRO A 199       3.233  13.187   7.402  1.00  1.02           H  
ATOM   2985 2HG  PRO A 199       4.934  13.564   7.667  1.00  1.02           H  
ATOM   2986 1HD  PRO A 199       3.106  15.490   7.801  1.00  1.02           H  
ATOM   2987 2HD  PRO A 199       4.694  15.851   7.039  1.00  1.02           H  
ATOM   2988  N   ILE A 200       1.118  13.619   4.897  1.00  1.00           N  
ATOM   2989  CA  ILE A 200      -0.047  13.015   4.249  1.00  1.00           C  
ATOM   2990  C   ILE A 200      -0.449  13.887   3.069  1.00  1.00           C  
ATOM   2991  O   ILE A 200      -0.640  13.391   1.960  1.00  1.00           O  
ATOM   2992  CB  ILE A 200      -1.269  12.882   5.176  1.00  1.00           C  
ATOM   2993  CG1 ILE A 200      -1.057  11.874   6.275  1.00  1.00           C  
ATOM   2994  CG2 ILE A 200      -2.484  12.486   4.342  1.00  1.00           C  
ATOM   2995  CD1 ILE A 200      -2.126  11.989   7.362  1.00  1.00           C  
ATOM   2996  H   ILE A 200       1.043  13.979   5.849  1.00  1.00           H  
ATOM   2997  HA  ILE A 200       0.223  12.028   3.880  1.00  1.00           H  
ATOM   2998  HB  ILE A 200      -1.463  13.845   5.656  1.00  1.00           H  
ATOM   2999 1HG1 ILE A 200      -1.108  10.873   5.850  1.00  1.00           H  
ATOM   3000 2HG1 ILE A 200      -0.077  12.002   6.702  1.00  1.00           H  
ATOM   3001 1HG2 ILE A 200      -3.348  12.419   4.989  1.00  1.00           H  
ATOM   3002 2HG2 ILE A 200      -2.656  13.239   3.584  1.00  1.00           H  
ATOM   3003 3HG2 ILE A 200      -2.308  11.524   3.864  1.00  1.00           H  
ATOM   3004 1HD1 ILE A 200      -1.948  11.240   8.131  1.00  1.00           H  
ATOM   3005 2HD1 ILE A 200      -2.078  12.980   7.806  1.00  1.00           H  
ATOM   3006 3HD1 ILE A 200      -3.110  11.837   6.926  1.00  1.00           H  
ATOM   3007  N   ALA A 201      -0.553  15.200   3.300  1.00  0.98           N  
ATOM   3008  CA  ALA A 201      -0.942  16.137   2.252  1.00  0.98           C  
ATOM   3009  C   ALA A 201       0.043  16.131   1.085  1.00  0.98           C  
ATOM   3010  O   ALA A 201      -0.352  16.228  -0.089  1.00  0.98           O  
ATOM   3011  CB  ALA A 201      -1.028  17.533   2.823  1.00  0.98           C  
ATOM   3012  H   ALA A 201      -0.358  15.558   4.239  1.00  0.98           H  
ATOM   3013  HA  ALA A 201      -1.918  15.840   1.876  1.00  0.98           H  
ATOM   3014 1HB  ALA A 201      -1.337  18.208   2.040  1.00  0.98           H  
ATOM   3015 2HB  ALA A 201      -1.749  17.556   3.638  1.00  0.98           H  
ATOM   3016 3HB  ALA A 201      -0.051  17.833   3.197  1.00  0.98           H  
ATOM   3017  N   ASP A 202       1.333  15.997   1.393  1.00  0.97           N  
ATOM   3018  CA  ASP A 202       2.338  15.998   0.345  1.00  0.97           C  
ATOM   3019  C   ASP A 202       2.244  14.727  -0.474  1.00  0.97           C  
ATOM   3020  O   ASP A 202       2.311  14.768  -1.707  1.00  0.97           O  
ATOM   3021  CB  ASP A 202       3.732  16.118   0.939  1.00  0.97           C  
ATOM   3022  CG  ASP A 202       4.021  17.491   1.544  1.00  0.97           C  
ATOM   3023  OD1 ASP A 202       3.280  18.416   1.283  1.00  0.97           O  
ATOM   3024  OD2 ASP A 202       4.982  17.600   2.271  1.00  0.97           O  
ATOM   3025  H   ASP A 202       1.612  15.933   2.374  1.00  0.97           H  
ATOM   3026  HA  ASP A 202       2.157  16.849  -0.311  1.00  0.97           H  
ATOM   3027 1HB  ASP A 202       3.848  15.364   1.709  1.00  0.97           H  
ATOM   3028 2HB  ASP A 202       4.473  15.910   0.169  1.00  0.97           H  
ATOM   3029  N   LYS A 203       2.012  13.595   0.191  1.00  0.95           N  
ATOM   3030  CA  LYS A 203       1.917  12.352  -0.541  1.00  0.95           C  
ATOM   3031  C   LYS A 203       0.655  12.350  -1.371  1.00  0.95           C  
ATOM   3032  O   LYS A 203       0.666  11.875  -2.503  1.00  0.95           O  
ATOM   3033  CB  LYS A 203       1.964  11.141   0.363  1.00  0.95           C  
ATOM   3034  CG  LYS A 203       1.948   9.833  -0.422  1.00  0.95           C  
ATOM   3035  CD  LYS A 203       3.159   9.726  -1.403  1.00  0.95           C  
ATOM   3036  CE  LYS A 203       4.523   9.673  -0.682  1.00  0.95           C  
ATOM   3037  NZ  LYS A 203       5.648   9.387  -1.630  1.00  0.95           N  
ATOM   3038  H   LYS A 203       1.951  13.581   1.210  1.00  0.95           H  
ATOM   3039  HA  LYS A 203       2.763  12.290  -1.223  1.00  0.95           H  
ATOM   3040 1HB  LYS A 203       2.864  11.166   0.978  1.00  0.95           H  
ATOM   3041 2HB  LYS A 203       1.107  11.159   1.041  1.00  0.95           H  
ATOM   3042 1HG  LYS A 203       1.954   8.989   0.255  1.00  0.95           H  
ATOM   3043 2HG  LYS A 203       1.026   9.781  -1.001  1.00  0.95           H  
ATOM   3044 1HD  LYS A 203       3.055   8.814  -1.997  1.00  0.95           H  
ATOM   3045 2HD  LYS A 203       3.152  10.577  -2.080  1.00  0.95           H  
ATOM   3046 1HE  LYS A 203       4.705  10.625  -0.189  1.00  0.95           H  
ATOM   3047 2HE  LYS A 203       4.507   8.886   0.060  1.00  0.95           H  
ATOM   3048 1HZ  LYS A 203       6.514   9.339  -1.126  1.00  0.95           H  
ATOM   3049 2HZ  LYS A 203       5.455   8.474  -2.055  1.00  0.95           H  
ATOM   3050 3HZ  LYS A 203       5.711  10.086  -2.340  1.00  0.95           H  
ATOM   3051  N   LEU A 204      -0.435  12.900  -0.840  1.00  0.94           N  
ATOM   3052  CA  LEU A 204      -1.657  12.977  -1.617  1.00  0.94           C  
ATOM   3053  C   LEU A 204      -1.470  13.823  -2.855  1.00  0.94           C  
ATOM   3054  O   LEU A 204      -1.944  13.466  -3.937  1.00  0.94           O  
ATOM   3055  CB  LEU A 204      -2.784  13.565  -0.786  1.00  0.94           C  
ATOM   3056  CG  LEU A 204      -3.299  12.691   0.262  1.00  0.94           C  
ATOM   3057  CD1 LEU A 204      -4.268  13.458   1.141  1.00  0.94           C  
ATOM   3058  CD2 LEU A 204      -3.941  11.551  -0.443  1.00  0.94           C  
ATOM   3059  H   LEU A 204      -0.419  13.261   0.115  1.00  0.94           H  
ATOM   3060  HA  LEU A 204      -1.930  11.970  -1.922  1.00  0.94           H  
ATOM   3061 1HB  LEU A 204      -2.426  14.481  -0.313  1.00  0.94           H  
ATOM   3062 2HB  LEU A 204      -3.608  13.824  -1.447  1.00  0.94           H  
ATOM   3063  HG  LEU A 204      -2.499  12.329   0.886  1.00  0.94           H  
ATOM   3064 1HD1 LEU A 204      -4.660  12.798   1.913  1.00  0.94           H  
ATOM   3065 2HD1 LEU A 204      -3.742  14.286   1.603  1.00  0.94           H  
ATOM   3066 3HD1 LEU A 204      -5.088  13.842   0.536  1.00  0.94           H  
ATOM   3067 1HD2 LEU A 204      -4.357  10.855   0.262  1.00  0.94           H  
ATOM   3068 2HD2 LEU A 204      -4.726  11.945  -1.077  1.00  0.94           H  
ATOM   3069 3HD2 LEU A 204      -3.194  11.051  -1.050  1.00  0.94           H  
ATOM   3070  N   SER A 205      -0.732  14.924  -2.732  1.00  0.94           N  
ATOM   3071  CA  SER A 205      -0.506  15.764  -3.888  1.00  0.94           C  
ATOM   3072  C   SER A 205       0.274  14.988  -4.950  1.00  0.94           C  
ATOM   3073  O   SER A 205      -0.073  15.017  -6.135  1.00  0.94           O  
ATOM   3074  CB  SER A 205       0.263  16.998  -3.474  1.00  0.94           C  
ATOM   3075  OG  SER A 205      -0.492  17.787  -2.593  1.00  0.94           O  
ATOM   3076  H   SER A 205      -0.368  15.207  -1.820  1.00  0.94           H  
ATOM   3077  HA  SER A 205      -1.470  16.057  -4.299  1.00  0.94           H  
ATOM   3078 1HB  SER A 205       1.194  16.702  -2.991  1.00  0.94           H  
ATOM   3079 2HB  SER A 205       0.521  17.574  -4.358  1.00  0.94           H  
ATOM   3080  HG  SER A 205      -0.575  17.246  -1.770  1.00  0.94           H  
ATOM   3081  N   LEU A 206       1.297  14.247  -4.518  1.00  0.94           N  
ATOM   3082  CA  LEU A 206       2.099  13.468  -5.451  1.00  0.94           C  
ATOM   3083  C   LEU A 206       1.293  12.330  -6.070  1.00  0.94           C  
ATOM   3084  O   LEU A 206       1.369  12.094  -7.279  1.00  0.94           O  
ATOM   3085  CB  LEU A 206       3.309  12.904  -4.714  1.00  0.94           C  
ATOM   3086  CG  LEU A 206       4.334  13.948  -4.264  1.00  0.94           C  
ATOM   3087  CD1 LEU A 206       5.364  13.287  -3.364  1.00  0.94           C  
ATOM   3088  CD2 LEU A 206       4.986  14.571  -5.485  1.00  0.94           C  
ATOM   3089  H   LEU A 206       1.542  14.260  -3.525  1.00  0.94           H  
ATOM   3090  HA  LEU A 206       2.438  14.128  -6.247  1.00  0.94           H  
ATOM   3091 1HB  LEU A 206       2.954  12.387  -3.827  1.00  0.94           H  
ATOM   3092 2HB  LEU A 206       3.810  12.185  -5.358  1.00  0.94           H  
ATOM   3093  HG  LEU A 206       3.833  14.726  -3.690  1.00  0.94           H  
ATOM   3094 1HD1 LEU A 206       6.086  14.033  -3.033  1.00  0.94           H  
ATOM   3095 2HD1 LEU A 206       4.859  12.862  -2.498  1.00  0.94           H  
ATOM   3096 3HD1 LEU A 206       5.876  12.502  -3.914  1.00  0.94           H  
ATOM   3097 1HD2 LEU A 206       5.710  15.320  -5.166  1.00  0.94           H  
ATOM   3098 2HD2 LEU A 206       5.492  13.798  -6.063  1.00  0.94           H  
ATOM   3099 3HD2 LEU A 206       4.221  15.045  -6.103  1.00  0.94           H  
ATOM   3100  N   ARG A 207       0.477  11.664  -5.251  1.00  0.94           N  
ATOM   3101  CA  ARG A 207      -0.352  10.559  -5.698  1.00  0.94           C  
ATOM   3102  C   ARG A 207      -1.306  11.044  -6.768  1.00  0.94           C  
ATOM   3103  O   ARG A 207      -1.466  10.404  -7.807  1.00  0.94           O  
ATOM   3104  CB  ARG A 207      -1.113   9.942  -4.527  1.00  0.94           C  
ATOM   3105  CG  ARG A 207      -1.982   8.772  -4.889  1.00  0.94           C  
ATOM   3106  CD  ARG A 207      -2.597   8.087  -3.690  1.00  0.94           C  
ATOM   3107  NE  ARG A 207      -3.546   8.864  -2.982  1.00  0.94           N  
ATOM   3108  CZ  ARG A 207      -4.814   9.017  -3.375  1.00  0.94           C  
ATOM   3109  NH1 ARG A 207      -5.241   8.465  -4.478  1.00  0.94           N  
ATOM   3110  NH2 ARG A 207      -5.638   9.725  -2.660  1.00  0.94           N  
ATOM   3111  H   ARG A 207       0.455  11.912  -4.269  1.00  0.94           H  
ATOM   3112  HA  ARG A 207       0.293   9.790  -6.127  1.00  0.94           H  
ATOM   3113 1HB  ARG A 207      -0.404   9.617  -3.766  1.00  0.94           H  
ATOM   3114 2HB  ARG A 207      -1.748  10.703  -4.074  1.00  0.94           H  
ATOM   3115 1HG  ARG A 207      -2.795   9.114  -5.536  1.00  0.94           H  
ATOM   3116 2HG  ARG A 207      -1.376   8.061  -5.429  1.00  0.94           H  
ATOM   3117 1HD  ARG A 207      -3.128   7.241  -4.040  1.00  0.94           H  
ATOM   3118 2HD  ARG A 207      -1.817   7.768  -2.993  1.00  0.94           H  
ATOM   3119  HE  ARG A 207      -3.258   9.306  -2.124  1.00  0.94           H  
ATOM   3120 1HH1 ARG A 207      -4.615   7.909  -5.054  1.00  0.94           H  
ATOM   3121 2HH1 ARG A 207      -6.201   8.654  -4.783  1.00  0.94           H  
ATOM   3122 1HH2 ARG A 207      -5.317  10.160  -1.812  1.00  0.94           H  
ATOM   3123 2HH2 ARG A 207      -6.603   9.825  -2.954  1.00  0.94           H  
ATOM   3124  N   ARG A 208      -1.914  12.204  -6.527  1.00  0.94           N  
ATOM   3125  CA  ARG A 208      -2.834  12.823  -7.461  1.00  0.94           C  
ATOM   3126  C   ARG A 208      -2.133  13.053  -8.800  1.00  0.94           C  
ATOM   3127  O   ARG A 208      -2.636  12.642  -9.852  1.00  0.94           O  
ATOM   3128  CB  ARG A 208      -3.324  14.139  -6.868  1.00  0.94           C  
ATOM   3129  CG  ARG A 208      -4.332  14.947  -7.662  1.00  0.94           C  
ATOM   3130  CD  ARG A 208      -4.507  16.288  -7.024  1.00  0.94           C  
ATOM   3131  NE  ARG A 208      -3.241  16.997  -7.041  1.00  0.94           N  
ATOM   3132  CZ  ARG A 208      -2.721  17.612  -8.120  1.00  0.94           C  
ATOM   3133  NH1 ARG A 208      -3.385  17.657  -9.260  1.00  0.94           N  
ATOM   3134  NH2 ARG A 208      -1.520  18.161  -8.044  1.00  0.94           N  
ATOM   3135  H   ARG A 208      -1.745  12.680  -5.641  1.00  0.94           H  
ATOM   3136  HA  ARG A 208      -3.681  12.155  -7.612  1.00  0.94           H  
ATOM   3137 1HB  ARG A 208      -3.762  13.942  -5.892  1.00  0.94           H  
ATOM   3138 2HB  ARG A 208      -2.473  14.786  -6.702  1.00  0.94           H  
ATOM   3139 1HG  ARG A 208      -3.972  15.098  -8.684  1.00  0.94           H  
ATOM   3140 2HG  ARG A 208      -5.296  14.447  -7.688  1.00  0.94           H  
ATOM   3141 1HD  ARG A 208      -5.245  16.880  -7.559  1.00  0.94           H  
ATOM   3142 2HD  ARG A 208      -4.819  16.166  -5.987  1.00  0.94           H  
ATOM   3143  HE  ARG A 208      -2.681  16.975  -6.205  1.00  0.94           H  
ATOM   3144 1HH1 ARG A 208      -4.329  17.233  -9.353  1.00  0.94           H  
ATOM   3145 2HH1 ARG A 208      -2.966  18.101 -10.059  1.00  0.94           H  
ATOM   3146 1HH2 ARG A 208      -0.986  18.115  -7.195  1.00  0.94           H  
ATOM   3147 2HH2 ARG A 208      -1.096  18.562  -8.879  1.00  0.94           H  
ATOM   3148  N   ASP A 209      -0.944  13.670  -8.777  1.00  0.93           N  
ATOM   3149  CA  ASP A 209      -0.205  13.897 -10.021  1.00  0.93           C  
ATOM   3150  C   ASP A 209       0.157  12.595 -10.755  1.00  0.93           C  
ATOM   3151  O   ASP A 209       0.149  12.554 -11.986  1.00  0.93           O  
ATOM   3152  CB  ASP A 209       1.067  14.720  -9.775  1.00  0.93           C  
ATOM   3153  CG  ASP A 209       0.831  16.251  -9.535  1.00  0.93           C  
ATOM   3154  OD1 ASP A 209      -0.242  16.746  -9.825  1.00  0.93           O  
ATOM   3155  OD2 ASP A 209       1.744  16.907  -9.081  1.00  0.93           O  
ATOM   3156  H   ASP A 209      -0.554  13.994  -7.888  1.00  0.93           H  
ATOM   3157  HA  ASP A 209      -0.846  14.478 -10.683  1.00  0.93           H  
ATOM   3158 1HB  ASP A 209       1.574  14.315  -8.895  1.00  0.93           H  
ATOM   3159 2HB  ASP A 209       1.741  14.596 -10.620  1.00  0.93           H  
ATOM   3160  N   GLN A 210       0.470  11.522 -10.020  1.00  0.92           N  
ATOM   3161  CA  GLN A 210       0.795  10.255 -10.681  1.00  0.92           C  
ATOM   3162  C   GLN A 210      -0.457   9.636 -11.302  1.00  0.92           C  
ATOM   3163  O   GLN A 210      -0.470   9.244 -12.479  1.00  0.92           O  
ATOM   3164  CB  GLN A 210       1.372   9.261  -9.662  1.00  0.92           C  
ATOM   3165  CG  GLN A 210       2.737   9.634  -9.110  1.00  0.92           C  
ATOM   3166  CD  GLN A 210       3.155   8.732  -7.952  1.00  0.92           C  
ATOM   3167  OE1 GLN A 210       2.325   8.055  -7.329  1.00  0.92           O  
ATOM   3168  NE2 GLN A 210       4.449   8.718  -7.654  1.00  0.92           N  
ATOM   3169  H   GLN A 210       0.506  11.593  -9.001  1.00  0.92           H  
ATOM   3170  HA  GLN A 210       1.520  10.445 -11.471  1.00  0.92           H  
ATOM   3171 1HB  GLN A 210       0.688   9.181  -8.815  1.00  0.92           H  
ATOM   3172 2HB  GLN A 210       1.444   8.276 -10.117  1.00  0.92           H  
ATOM   3173 1HG  GLN A 210       3.475   9.535  -9.904  1.00  0.92           H  
ATOM   3174 2HG  GLN A 210       2.710  10.659  -8.758  1.00  0.92           H  
ATOM   3175 1HE2 GLN A 210       4.784   8.145  -6.903  1.00  0.92           H  
ATOM   3176 2HE2 GLN A 210       5.088   9.279  -8.180  1.00  0.92           H  
ATOM   3177  N   GLU A 211      -1.528   9.577 -10.510  1.00  0.89           N  
ATOM   3178  CA  GLU A 211      -2.778   8.979 -10.943  1.00  0.89           C  
ATOM   3179  C   GLU A 211      -3.354   9.720 -12.137  1.00  0.89           C  
ATOM   3180  O   GLU A 211      -3.872   9.087 -13.054  1.00  0.89           O  
ATOM   3181  CB  GLU A 211      -3.762   8.863  -9.786  1.00  0.89           C  
ATOM   3182  CG  GLU A 211      -5.024   8.149 -10.158  1.00  0.89           C  
ATOM   3183  CD  GLU A 211      -5.882   7.778  -8.991  1.00  0.89           C  
ATOM   3184  OE1 GLU A 211      -5.451   7.887  -7.870  1.00  0.89           O  
ATOM   3185  OE2 GLU A 211      -6.999   7.406  -9.236  1.00  0.89           O  
ATOM   3186  H   GLU A 211      -1.468   9.945  -9.564  1.00  0.89           H  
ATOM   3187  HA  GLU A 211      -2.562   7.962 -11.267  1.00  0.89           H  
ATOM   3188 1HB  GLU A 211      -3.292   8.328  -8.957  1.00  0.89           H  
ATOM   3189 2HB  GLU A 211      -4.020   9.863  -9.426  1.00  0.89           H  
ATOM   3190 1HG  GLU A 211      -5.589   8.803 -10.816  1.00  0.89           H  
ATOM   3191 2HG  GLU A 211      -4.768   7.250 -10.718  1.00  0.89           H  
ATOM   3192  N   THR A 212      -3.188  11.051 -12.166  1.00  0.85           N  
ATOM   3193  CA  THR A 212      -3.640  11.900 -13.266  1.00  0.85           C  
ATOM   3194  C   THR A 212      -2.995  11.432 -14.560  1.00  0.85           C  
ATOM   3195  O   THR A 212      -3.708  10.686 -15.227  1.00  0.85           O  
ATOM   3196  CB  THR A 212      -3.326  13.376 -13.013  1.00  0.85           C  
ATOM   3197  OG1 THR A 212      -4.012  13.810 -11.837  1.00  0.85           O  
ATOM   3198  CG2 THR A 212      -3.761  14.196 -14.194  1.00  0.85           C  
ATOM   3199  H   THR A 212      -2.760  11.513 -11.363  1.00  0.85           H  
ATOM   3200  HA  THR A 212      -4.719  11.795 -13.367  1.00  0.85           H  
ATOM   3201  HB  THR A 212      -2.252  13.498 -12.861  1.00  0.85           H  
ATOM   3202  HG1 THR A 212      -3.611  13.362 -11.061  1.00  0.85           H  
ATOM   3203 1HG2 THR A 212      -3.533  15.243 -14.010  1.00  0.85           H  
ATOM   3204 2HG2 THR A 212      -3.221  13.850 -15.070  1.00  0.85           H  
ATOM   3205 3HG2 THR A 212      -4.832  14.078 -14.352  1.00  0.85           H  
ATOM   3206  N   LEU A 213      -1.701  11.132 -14.374  1.00  0.82           N  
ATOM   3207  CA  LEU A 213      -0.887  11.044 -15.558  1.00  0.82           C  
ATOM   3208  C   LEU A 213      -1.260   9.707 -16.137  1.00  0.82           C  
ATOM   3209  O   LEU A 213      -1.435   9.555 -17.347  1.00  0.82           O  
ATOM   3210  CB  LEU A 213       0.612  11.079 -15.287  1.00  0.82           C  
ATOM   3211  CG  LEU A 213       1.441  10.951 -16.582  1.00  0.82           C  
ATOM   3212  CD1 LEU A 213       1.079  12.095 -17.510  1.00  0.82           C  
ATOM   3213  CD2 LEU A 213       2.924  10.944 -16.256  1.00  0.82           C  
ATOM   3214  H   LEU A 213      -1.534  10.290 -13.822  1.00  0.82           H  
ATOM   3215  HA  LEU A 213      -1.156  11.834 -16.257  1.00  0.82           H  
ATOM   3216 1HB  LEU A 213       0.865  12.015 -14.792  1.00  0.82           H  
ATOM   3217 2HB  LEU A 213       0.872  10.249 -14.622  1.00  0.82           H  
ATOM   3218  HG  LEU A 213       1.186  10.014 -17.085  1.00  0.82           H  
ATOM   3219 1HD1 LEU A 213       1.639  11.998 -18.418  1.00  0.82           H  
ATOM   3220 2HD1 LEU A 213       0.013  12.060 -17.736  1.00  0.82           H  
ATOM   3221 3HD1 LEU A 213       1.320  13.042 -17.031  1.00  0.82           H  
ATOM   3222 1HD2 LEU A 213       3.501  10.846 -17.178  1.00  0.82           H  
ATOM   3223 2HD2 LEU A 213       3.194  11.876 -15.758  1.00  0.82           H  
ATOM   3224 3HD2 LEU A 213       3.144  10.102 -15.599  1.00  0.82           H  
ATOM   3225  N   ASN A 214      -1.367   8.730 -15.234  1.00  0.78           N  
ATOM   3226  CA  ASN A 214      -1.686   7.362 -15.599  1.00  0.78           C  
ATOM   3227  C   ASN A 214      -3.035   7.294 -16.296  1.00  0.78           C  
ATOM   3228  O   ASN A 214      -3.164   6.676 -17.354  1.00  0.78           O  
ATOM   3229  CB  ASN A 214      -1.685   6.525 -14.349  1.00  0.78           C  
ATOM   3230  CG  ASN A 214      -0.302   6.312 -13.846  1.00  0.78           C  
ATOM   3231  OD1 ASN A 214       0.669   6.462 -14.582  1.00  0.78           O  
ATOM   3232  ND2 ASN A 214      -0.186   5.984 -12.606  1.00  0.78           N  
ATOM   3233  H   ASN A 214      -1.207   8.960 -14.250  1.00  0.78           H  
ATOM   3234  HA  ASN A 214      -0.931   6.994 -16.289  1.00  0.78           H  
ATOM   3235 1HB  ASN A 214      -2.254   7.043 -13.580  1.00  0.78           H  
ATOM   3236 2HB  ASN A 214      -2.176   5.579 -14.526  1.00  0.78           H  
ATOM   3237 1HD2 ASN A 214       0.719   5.825 -12.212  1.00  0.78           H  
ATOM   3238 2HD2 ASN A 214      -1.000   5.874 -12.042  1.00  0.78           H  
ATOM   3239  N   ARG A 215      -4.034   7.982 -15.746  1.00  0.75           N  
ATOM   3240  CA  ARG A 215      -5.344   8.013 -16.363  1.00  0.75           C  
ATOM   3241  C   ARG A 215      -5.256   8.711 -17.724  1.00  0.75           C  
ATOM   3242  O   ARG A 215      -5.900   8.301 -18.686  1.00  0.75           O  
ATOM   3243  CB  ARG A 215      -6.343   8.697 -15.445  1.00  0.75           C  
ATOM   3244  CG  ARG A 215      -6.778   7.905 -14.175  1.00  0.75           C  
ATOM   3245  CD  ARG A 215      -7.656   8.744 -13.260  1.00  0.75           C  
ATOM   3246  NE  ARG A 215      -8.075   8.027 -12.027  1.00  0.75           N  
ATOM   3247  CZ  ARG A 215      -9.228   7.368 -11.850  1.00  0.75           C  
ATOM   3248  NH1 ARG A 215     -10.142   7.348 -12.770  1.00  0.75           N  
ATOM   3249  NH2 ARG A 215      -9.423   6.751 -10.711  1.00  0.75           N  
ATOM   3250  H   ARG A 215      -3.889   8.498 -14.874  1.00  0.75           H  
ATOM   3251  HA  ARG A 215      -5.680   6.993 -16.517  1.00  0.75           H  
ATOM   3252 1HB  ARG A 215      -5.960   9.660 -15.126  1.00  0.75           H  
ATOM   3253 2HB  ARG A 215      -7.230   8.866 -16.010  1.00  0.75           H  
ATOM   3254 1HG  ARG A 215      -7.329   7.021 -14.464  1.00  0.75           H  
ATOM   3255 2HG  ARG A 215      -5.892   7.608 -13.616  1.00  0.75           H  
ATOM   3256 1HD  ARG A 215      -7.113   9.643 -12.962  1.00  0.75           H  
ATOM   3257 2HD  ARG A 215      -8.558   9.030 -13.797  1.00  0.75           H  
ATOM   3258  HE  ARG A 215      -7.431   7.978 -11.228  1.00  0.75           H  
ATOM   3259 1HH1 ARG A 215      -9.990   7.848 -13.635  1.00  0.75           H  
ATOM   3260 2HH1 ARG A 215     -11.006   6.854 -12.609  1.00  0.75           H  
ATOM   3261 1HH2 ARG A 215      -8.682   6.802 -10.002  1.00  0.75           H  
ATOM   3262 2HH2 ARG A 215     -10.279   6.256 -10.533  1.00  0.75           H  
ATOM   3263  N   ARG A 216      -4.428   9.749 -17.837  1.00  0.72           N  
ATOM   3264  CA  ARG A 216      -4.290  10.425 -19.126  1.00  0.72           C  
ATOM   3265  C   ARG A 216      -3.649   9.499 -20.164  1.00  0.72           C  
ATOM   3266  O   ARG A 216      -4.079   9.463 -21.318  1.00  0.72           O  
ATOM   3267  CB  ARG A 216      -3.482  11.705 -19.006  1.00  0.72           C  
ATOM   3268  CG  ARG A 216      -4.191  12.827 -18.272  1.00  0.72           C  
ATOM   3269  CD  ARG A 216      -3.332  14.032 -18.160  1.00  0.72           C  
ATOM   3270  NE  ARG A 216      -4.020  15.128 -17.496  1.00  0.72           N  
ATOM   3271  CZ  ARG A 216      -3.438  16.280 -17.109  1.00  0.72           C  
ATOM   3272  NH1 ARG A 216      -2.157  16.477 -17.324  1.00  0.72           N  
ATOM   3273  NH2 ARG A 216      -4.159  17.212 -16.510  1.00  0.72           N  
ATOM   3274  H   ARG A 216      -3.916  10.067 -17.014  1.00  0.72           H  
ATOM   3275  HA  ARG A 216      -5.286  10.696 -19.476  1.00  0.72           H  
ATOM   3276 1HB  ARG A 216      -2.556  11.504 -18.482  1.00  0.72           H  
ATOM   3277 2HB  ARG A 216      -3.220  12.067 -20.002  1.00  0.72           H  
ATOM   3278 1HG  ARG A 216      -5.101  13.095 -18.807  1.00  0.72           H  
ATOM   3279 2HG  ARG A 216      -4.446  12.491 -17.263  1.00  0.72           H  
ATOM   3280 1HD  ARG A 216      -2.439  13.789 -17.582  1.00  0.72           H  
ATOM   3281 2HD  ARG A 216      -3.039  14.365 -19.155  1.00  0.72           H  
ATOM   3282  HE  ARG A 216      -5.009  15.019 -17.312  1.00  0.72           H  
ATOM   3283 1HH1 ARG A 216      -1.608  15.768 -17.784  1.00  0.72           H  
ATOM   3284 2HH1 ARG A 216      -1.723  17.342 -17.032  1.00  0.72           H  
ATOM   3285 1HH2 ARG A 216      -5.145  17.061 -16.343  1.00  0.72           H  
ATOM   3286 2HH2 ARG A 216      -3.725  18.076 -16.218  1.00  0.72           H  
ATOM   3287  N   LEU A 217      -2.667   8.687 -19.747  1.00  0.70           N  
ATOM   3288  CA  LEU A 217      -2.042   7.739 -20.669  1.00  0.70           C  
ATOM   3289  C   LEU A 217      -3.071   6.747 -21.155  1.00  0.70           C  
ATOM   3290  O   LEU A 217      -3.147   6.441 -22.349  1.00  0.70           O  
ATOM   3291  CB  LEU A 217      -0.914   6.976 -19.967  1.00  0.70           C  
ATOM   3292  CG  LEU A 217       0.308   7.770 -19.668  1.00  0.70           C  
ATOM   3293  CD1 LEU A 217       1.238   7.011 -18.758  1.00  0.70           C  
ATOM   3294  CD2 LEU A 217       0.991   8.029 -20.947  1.00  0.70           C  
ATOM   3295  H   LEU A 217      -2.331   8.763 -18.786  1.00  0.70           H  
ATOM   3296  HA  LEU A 217      -1.643   8.288 -21.523  1.00  0.70           H  
ATOM   3297 1HB  LEU A 217      -1.292   6.588 -19.025  1.00  0.70           H  
ATOM   3298 2HB  LEU A 217      -0.624   6.132 -20.592  1.00  0.70           H  
ATOM   3299  HG  LEU A 217       0.036   8.710 -19.188  1.00  0.70           H  
ATOM   3300 1HD1 LEU A 217       2.112   7.632 -18.590  1.00  0.70           H  
ATOM   3301 2HD1 LEU A 217       0.752   6.805 -17.812  1.00  0.70           H  
ATOM   3302 3HD1 LEU A 217       1.534   6.071 -19.225  1.00  0.70           H  
ATOM   3303 1HD2 LEU A 217       1.861   8.584 -20.748  1.00  0.70           H  
ATOM   3304 2HD2 LEU A 217       1.265   7.084 -21.409  1.00  0.70           H  
ATOM   3305 3HD2 LEU A 217       0.329   8.587 -21.609  1.00  0.70           H  
ATOM   3306  N   ILE A 218      -3.913   6.299 -20.236  1.00  0.69           N  
ATOM   3307  CA  ILE A 218      -4.959   5.362 -20.557  1.00  0.69           C  
ATOM   3308  C   ILE A 218      -5.968   5.956 -21.504  1.00  0.69           C  
ATOM   3309  O   ILE A 218      -6.338   5.320 -22.489  1.00  0.69           O  
ATOM   3310  CB  ILE A 218      -5.661   4.896 -19.302  1.00  0.69           C  
ATOM   3311  CG1 ILE A 218      -4.709   4.056 -18.468  1.00  0.69           C  
ATOM   3312  CG2 ILE A 218      -6.863   4.117 -19.712  1.00  0.69           C  
ATOM   3313  CD1 ILE A 218      -5.189   3.789 -17.063  1.00  0.69           C  
ATOM   3314  H   ILE A 218      -3.790   6.594 -19.266  1.00  0.69           H  
ATOM   3315  HA  ILE A 218      -4.518   4.496 -21.039  1.00  0.69           H  
ATOM   3316  HB  ILE A 218      -5.940   5.744 -18.707  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 218      -4.581   3.131 -18.967  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 218      -3.744   4.549 -18.420  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 218      -7.356   3.785 -18.839  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 218      -7.536   4.744 -20.298  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 218      -6.553   3.264 -20.311  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 218      -4.468   3.173 -16.539  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 218      -5.302   4.727 -16.536  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 218      -6.138   3.284 -17.098  1.00  0.69           H  
ATOM   3325  N   MET A 219      -6.415   7.175 -21.228  1.00  0.68           N  
ATOM   3326  CA  MET A 219      -7.380   7.814 -22.097  1.00  0.68           C  
ATOM   3327  C   MET A 219      -6.799   7.982 -23.494  1.00  0.68           C  
ATOM   3328  O   MET A 219      -7.425   7.582 -24.478  1.00  0.68           O  
ATOM   3329  CB  MET A 219      -7.839   9.131 -21.474  1.00  0.68           C  
ATOM   3330  CG  MET A 219      -8.843   9.925 -22.284  1.00  0.68           C  
ATOM   3331  SD  MET A 219      -9.451  11.379 -21.398  1.00  0.68           S  
ATOM   3332  CE  MET A 219      -8.004  12.406 -21.309  1.00  0.68           C  
ATOM   3333  H   MET A 219      -6.084   7.658 -20.396  1.00  0.68           H  
ATOM   3334  HA  MET A 219      -8.244   7.161 -22.186  1.00  0.68           H  
ATOM   3335 1HB  MET A 219      -8.275   8.931 -20.497  1.00  0.68           H  
ATOM   3336 2HB  MET A 219      -6.965   9.765 -21.309  1.00  0.68           H  
ATOM   3337 1HG  MET A 219      -8.356  10.263 -23.191  1.00  0.68           H  
ATOM   3338 2HG  MET A 219      -9.688   9.306 -22.561  1.00  0.68           H  
ATOM   3339 1HE  MET A 219      -8.251  13.331 -20.786  1.00  0.68           H  
ATOM   3340 2HE  MET A 219      -7.216  11.878 -20.767  1.00  0.68           H  
ATOM   3341 3HE  MET A 219      -7.656  12.636 -22.317  1.00  0.68           H  
ATOM   3342  N   ASP A 220      -5.561   8.484 -23.601  1.00  0.67           N  
ATOM   3343  CA  ASP A 220      -4.950   8.611 -24.921  1.00  0.67           C  
ATOM   3344  C   ASP A 220      -4.833   7.251 -25.602  1.00  0.67           C  
ATOM   3345  O   ASP A 220      -5.046   7.136 -26.810  1.00  0.67           O  
ATOM   3346  CB  ASP A 220      -3.547   9.220 -24.855  1.00  0.67           C  
ATOM   3347  CG  ASP A 220      -3.454  10.733 -24.579  1.00  0.67           C  
ATOM   3348  OD1 ASP A 220      -4.440  11.424 -24.651  1.00  0.67           O  
ATOM   3349  OD2 ASP A 220      -2.333  11.185 -24.349  1.00  0.67           O  
ATOM   3350  H   ASP A 220      -5.051   8.789 -22.772  1.00  0.67           H  
ATOM   3351  HA  ASP A 220      -5.585   9.250 -25.534  1.00  0.67           H  
ATOM   3352 1HB  ASP A 220      -2.988   8.705 -24.067  1.00  0.67           H  
ATOM   3353 2HB  ASP A 220      -3.047   9.003 -25.791  1.00  0.67           H  
ATOM   3354  N   GLY A 221      -4.504   6.224 -24.818  1.00  0.66           N  
ATOM   3355  CA  GLY A 221      -4.350   4.861 -25.292  1.00  0.66           C  
ATOM   3356  C   GLY A 221      -5.623   4.319 -25.911  1.00  0.66           C  
ATOM   3357  O   GLY A 221      -5.623   3.871 -27.057  1.00  0.66           O  
ATOM   3358  H   GLY A 221      -4.318   6.394 -23.831  1.00  0.66           H  
ATOM   3359 1HA  GLY A 221      -3.537   4.819 -26.015  1.00  0.66           H  
ATOM   3360 2HA  GLY A 221      -4.081   4.236 -24.445  1.00  0.66           H  
ATOM   3361  N   VAL A 222      -6.716   4.384 -25.159  1.00  0.66           N  
ATOM   3362  CA  VAL A 222      -8.003   3.883 -25.614  1.00  0.66           C  
ATOM   3363  C   VAL A 222      -8.449   4.618 -26.864  1.00  0.66           C  
ATOM   3364  O   VAL A 222      -8.916   3.996 -27.823  1.00  0.66           O  
ATOM   3365  CB  VAL A 222      -9.042   4.063 -24.495  1.00  0.66           C  
ATOM   3366  CG1 VAL A 222     -10.443   3.760 -24.988  1.00  0.66           C  
ATOM   3367  CG2 VAL A 222      -8.681   3.129 -23.336  1.00  0.66           C  
ATOM   3368  H   VAL A 222      -6.637   4.787 -24.224  1.00  0.66           H  
ATOM   3369  HA  VAL A 222      -7.906   2.824 -25.841  1.00  0.66           H  
ATOM   3370  HB  VAL A 222      -9.019   5.106 -24.159  1.00  0.66           H  
ATOM   3371 1HG1 VAL A 222     -11.148   3.912 -24.181  1.00  0.66           H  
ATOM   3372 2HG1 VAL A 222     -10.693   4.426 -25.817  1.00  0.66           H  
ATOM   3373 3HG1 VAL A 222     -10.493   2.734 -25.312  1.00  0.66           H  
ATOM   3374 1HG2 VAL A 222      -9.375   3.258 -22.533  1.00  0.66           H  
ATOM   3375 2HG2 VAL A 222      -8.709   2.105 -23.676  1.00  0.66           H  
ATOM   3376 3HG2 VAL A 222      -7.685   3.356 -22.980  1.00  0.66           H  
ATOM   3377  N   LEU A 223      -8.290   5.938 -26.867  1.00  0.66           N  
ATOM   3378  CA  LEU A 223      -8.675   6.738 -28.013  1.00  0.66           C  
ATOM   3379  C   LEU A 223      -7.816   6.374 -29.230  1.00  0.66           C  
ATOM   3380  O   LEU A 223      -8.325   6.254 -30.345  1.00  0.66           O  
ATOM   3381  CB  LEU A 223      -8.505   8.203 -27.634  1.00  0.66           C  
ATOM   3382  CG  LEU A 223      -9.483   8.680 -26.538  1.00  0.66           C  
ATOM   3383  CD1 LEU A 223      -9.063  10.024 -26.056  1.00  0.66           C  
ATOM   3384  CD2 LEU A 223     -10.873   8.732 -27.078  1.00  0.66           C  
ATOM   3385  H   LEU A 223      -7.901   6.408 -26.046  1.00  0.66           H  
ATOM   3386  HA  LEU A 223      -9.721   6.542 -28.241  1.00  0.66           H  
ATOM   3387 1HB  LEU A 223      -7.487   8.352 -27.268  1.00  0.66           H  
ATOM   3388 2HB  LEU A 223      -8.656   8.817 -28.519  1.00  0.66           H  
ATOM   3389  HG  LEU A 223      -9.460   7.983 -25.707  1.00  0.66           H  
ATOM   3390 1HD1 LEU A 223      -9.738  10.348 -25.281  1.00  0.66           H  
ATOM   3391 2HD1 LEU A 223      -8.051   9.963 -25.656  1.00  0.66           H  
ATOM   3392 3HD1 LEU A 223      -9.085  10.712 -26.880  1.00  0.66           H  
ATOM   3393 1HD2 LEU A 223     -11.547   9.047 -26.302  1.00  0.66           H  
ATOM   3394 2HD2 LEU A 223     -10.918   9.434 -27.901  1.00  0.66           H  
ATOM   3395 3HD2 LEU A 223     -11.161   7.757 -27.421  1.00  0.66           H  
ATOM   3396  N   ALA A 224      -6.511   6.154 -29.017  1.00  0.68           N  
ATOM   3397  CA  ALA A 224      -5.625   5.778 -30.110  1.00  0.68           C  
ATOM   3398  C   ALA A 224      -6.066   4.461 -30.724  1.00  0.68           C  
ATOM   3399  O   ALA A 224      -6.073   4.301 -31.953  1.00  0.68           O  
ATOM   3400  CB  ALA A 224      -4.209   5.664 -29.614  1.00  0.68           C  
ATOM   3401  H   ALA A 224      -6.109   6.280 -28.089  1.00  0.68           H  
ATOM   3402  HA  ALA A 224      -5.679   6.550 -30.876  1.00  0.68           H  
ATOM   3403 1HB  ALA A 224      -3.582   5.406 -30.440  1.00  0.68           H  
ATOM   3404 2HB  ALA A 224      -3.889   6.615 -29.194  1.00  0.68           H  
ATOM   3405 3HB  ALA A 224      -4.145   4.894 -28.852  1.00  0.68           H  
ATOM   3406  N   ILE A 225      -6.521   3.540 -29.869  1.00  0.69           N  
ATOM   3407  CA  ILE A 225      -7.002   2.252 -30.335  1.00  0.69           C  
ATOM   3408  C   ILE A 225      -8.255   2.479 -31.184  1.00  0.69           C  
ATOM   3409  O   ILE A 225      -8.351   1.955 -32.295  1.00  0.69           O  
ATOM   3410  CB  ILE A 225      -7.270   1.293 -29.158  1.00  0.69           C  
ATOM   3411  CG1 ILE A 225      -5.945   0.937 -28.484  1.00  0.69           C  
ATOM   3412  CG2 ILE A 225      -7.908   0.030 -29.655  1.00  0.69           C  
ATOM   3413  CD1 ILE A 225      -6.085   0.215 -27.149  1.00  0.69           C  
ATOM   3414  H   ILE A 225      -6.479   3.729 -28.865  1.00  0.69           H  
ATOM   3415  HA  ILE A 225      -6.238   1.802 -30.963  1.00  0.69           H  
ATOM   3416  HB  ILE A 225      -7.913   1.772 -28.425  1.00  0.69           H  
ATOM   3417 1HG1 ILE A 225      -5.396   0.323 -29.154  1.00  0.69           H  
ATOM   3418 2HG1 ILE A 225      -5.378   1.844 -28.328  1.00  0.69           H  
ATOM   3419 1HG2 ILE A 225      -8.066  -0.623 -28.811  1.00  0.69           H  
ATOM   3420 2HG2 ILE A 225      -8.850   0.259 -30.130  1.00  0.69           H  
ATOM   3421 3HG2 ILE A 225      -7.247  -0.450 -30.372  1.00  0.69           H  
ATOM   3422 1HD1 ILE A 225      -5.089  -0.003 -26.752  1.00  0.69           H  
ATOM   3423 2HD1 ILE A 225      -6.624   0.848 -26.447  1.00  0.69           H  
ATOM   3424 3HD1 ILE A 225      -6.629  -0.715 -27.294  1.00  0.69           H  
ATOM   3425  N   GLN A 226      -9.171   3.335 -30.710  1.00  0.71           N  
ATOM   3426  CA  GLN A 226     -10.401   3.659 -31.446  1.00  0.71           C  
ATOM   3427  C   GLN A 226     -10.130   4.262 -32.817  1.00  0.71           C  
ATOM   3428  O   GLN A 226     -10.854   3.986 -33.776  1.00  0.71           O  
ATOM   3429  CB  GLN A 226     -11.294   4.606 -30.648  1.00  0.71           C  
ATOM   3430  CG  GLN A 226     -11.937   3.949 -29.537  1.00  0.71           C  
ATOM   3431  CD  GLN A 226     -12.725   4.822 -28.632  1.00  0.71           C  
ATOM   3432  OE1 GLN A 226     -12.191   5.638 -27.890  1.00  0.71           O  
ATOM   3433  NE2 GLN A 226     -14.029   4.669 -28.693  1.00  0.71           N  
ATOM   3434  H   GLN A 226      -9.024   3.745 -29.785  1.00  0.71           H  
ATOM   3435  HA  GLN A 226     -10.955   2.738 -31.584  1.00  0.71           H  
ATOM   3436 1HB  GLN A 226     -10.706   5.435 -30.268  1.00  0.71           H  
ATOM   3437 2HB  GLN A 226     -12.063   5.019 -31.299  1.00  0.71           H  
ATOM   3438 1HG  GLN A 226     -12.605   3.220 -29.968  1.00  0.71           H  
ATOM   3439 2HG  GLN A 226     -11.160   3.483 -28.969  1.00  0.71           H  
ATOM   3440 1HE2 GLN A 226     -14.626   5.218 -28.104  1.00  0.71           H  
ATOM   3441 2HE2 GLN A 226     -14.436   4.000 -29.321  1.00  0.71           H  
ATOM   3442  N   ASP A 227      -9.060   5.041 -32.923  1.00  0.73           N  
ATOM   3443  CA  ASP A 227      -8.671   5.662 -34.181  1.00  0.73           C  
ATOM   3444  C   ASP A 227      -7.898   4.708 -35.108  1.00  0.73           C  
ATOM   3445  O   ASP A 227      -7.570   5.077 -36.238  1.00  0.73           O  
ATOM   3446  CB  ASP A 227      -7.847   6.930 -33.932  1.00  0.73           C  
ATOM   3447  CG  ASP A 227      -8.671   8.128 -33.380  1.00  0.73           C  
ATOM   3448  OD1 ASP A 227      -9.861   8.177 -33.608  1.00  0.73           O  
ATOM   3449  OD2 ASP A 227      -8.088   8.995 -32.769  1.00  0.73           O  
ATOM   3450  H   ASP A 227      -8.522   5.248 -32.080  1.00  0.73           H  
ATOM   3451  HA  ASP A 227      -9.582   5.959 -34.700  1.00  0.73           H  
ATOM   3452 1HB  ASP A 227      -7.062   6.695 -33.208  1.00  0.73           H  
ATOM   3453 2HB  ASP A 227      -7.357   7.233 -34.856  1.00  0.73           H  
ATOM   3454  N   GLY A 228      -7.579   3.493 -34.637  1.00  0.75           N  
ATOM   3455  CA  GLY A 228      -6.843   2.520 -35.437  1.00  0.75           C  
ATOM   3456  C   GLY A 228      -5.339   2.781 -35.518  1.00  0.75           C  
ATOM   3457  O   GLY A 228      -4.682   2.351 -36.469  1.00  0.75           O  
ATOM   3458  H   GLY A 228      -7.876   3.203 -33.708  1.00  0.75           H  
ATOM   3459 1HA  GLY A 228      -7.009   1.530 -35.012  1.00  0.75           H  
ATOM   3460 2HA  GLY A 228      -7.261   2.500 -36.442  1.00  0.75           H  
ATOM   3461  N   GLN A 229      -4.790   3.509 -34.552  1.00  0.77           N  
ATOM   3462  CA  GLN A 229      -3.371   3.841 -34.581  1.00  0.77           C  
ATOM   3463  C   GLN A 229      -2.487   2.612 -34.363  1.00  0.77           C  
ATOM   3464  O   GLN A 229      -2.771   1.758 -33.522  1.00  0.77           O  
ATOM   3465  CB  GLN A 229      -3.065   4.926 -33.552  1.00  0.77           C  
ATOM   3466  CG  GLN A 229      -1.666   5.497 -33.618  1.00  0.77           C  
ATOM   3467  CD  GLN A 229      -1.470   6.676 -32.663  1.00  0.77           C  
ATOM   3468  OE1 GLN A 229      -1.579   6.571 -31.443  1.00  0.77           O  
ATOM   3469  NE2 GLN A 229      -1.197   7.841 -33.239  1.00  0.77           N  
ATOM   3470  H   GLN A 229      -5.359   3.829 -33.766  1.00  0.77           H  
ATOM   3471  HA  GLN A 229      -3.139   4.242 -35.567  1.00  0.77           H  
ATOM   3472 1HB  GLN A 229      -3.779   5.741 -33.665  1.00  0.77           H  
ATOM   3473 2HB  GLN A 229      -3.209   4.515 -32.565  1.00  0.77           H  
ATOM   3474 1HG  GLN A 229      -0.966   4.718 -33.354  1.00  0.77           H  
ATOM   3475 2HG  GLN A 229      -1.469   5.840 -34.631  1.00  0.77           H  
ATOM   3476 1HE2 GLN A 229      -1.065   8.659 -32.676  1.00  0.77           H  
ATOM   3477 2HE2 GLN A 229      -1.122   7.904 -34.234  1.00  0.77           H  
ATOM   3478  N   ASN A 230      -1.417   2.522 -35.153  1.00  0.78           N  
ATOM   3479  CA  ASN A 230      -0.441   1.435 -35.073  1.00  0.78           C  
ATOM   3480  C   ASN A 230       0.235   1.405 -33.691  1.00  0.78           C  
ATOM   3481  O   ASN A 230       0.713   2.447 -33.241  1.00  0.78           O  
ATOM   3482  CB  ASN A 230       0.612   1.579 -36.163  1.00  0.78           C  
ATOM   3483  CG  ASN A 230       1.559   0.381 -36.293  1.00  0.78           C  
ATOM   3484  OD1 ASN A 230       2.305  -0.021 -35.378  1.00  0.78           O  
ATOM   3485  ND2 ASN A 230       1.540  -0.202 -37.463  1.00  0.78           N  
ATOM   3486  H   ASN A 230      -1.274   3.247 -35.842  1.00  0.78           H  
ATOM   3487  HA  ASN A 230      -0.979   0.517 -35.264  1.00  0.78           H  
ATOM   3488 1HB  ASN A 230       0.113   1.726 -37.123  1.00  0.78           H  
ATOM   3489 2HB  ASN A 230       1.199   2.466 -35.970  1.00  0.78           H  
ATOM   3490 1HD2 ASN A 230       2.131  -0.989 -37.640  1.00  0.78           H  
ATOM   3491 2HD2 ASN A 230       0.941   0.149 -38.183  1.00  0.78           H  
ATOM   3492  N   PRO A 231       0.315   0.246 -33.002  1.00  0.80           N  
ATOM   3493  CA  PRO A 231       0.957   0.044 -31.706  1.00  0.80           C  
ATOM   3494  C   PRO A 231       2.359   0.660 -31.590  1.00  0.80           C  
ATOM   3495  O   PRO A 231       2.751   1.115 -30.517  1.00  0.80           O  
ATOM   3496  CB  PRO A 231       1.034  -1.483 -31.646  1.00  0.80           C  
ATOM   3497  CG  PRO A 231      -0.153  -1.953 -32.429  1.00  0.80           C  
ATOM   3498  CD  PRO A 231      -0.304  -0.989 -33.548  1.00  0.80           C  
ATOM   3499  HA  PRO A 231       0.304   0.411 -30.907  1.00  0.80           H  
ATOM   3500 1HB  PRO A 231       1.995  -1.842 -32.043  1.00  0.80           H  
ATOM   3501 2HB  PRO A 231       0.959  -1.828 -30.612  1.00  0.80           H  
ATOM   3502 1HG  PRO A 231       0.010  -2.989 -32.774  1.00  0.80           H  
ATOM   3503 2HG  PRO A 231      -1.026  -1.975 -31.799  1.00  0.80           H  
ATOM   3504 1HD  PRO A 231       0.217  -1.358 -34.440  1.00  0.80           H  
ATOM   3505 2HD  PRO A 231      -1.387  -0.850 -33.698  1.00  0.80           H  
ATOM   3506  N   ARG A 232       3.121   0.712 -32.696  1.00  0.80           N  
ATOM   3507  CA  ARG A 232       4.470   1.290 -32.640  1.00  0.80           C  
ATOM   3508  C   ARG A 232       4.411   2.801 -32.435  1.00  0.80           C  
ATOM   3509  O   ARG A 232       5.301   3.409 -31.818  1.00  0.80           O  
ATOM   3510  CB  ARG A 232       5.242   0.998 -33.913  1.00  0.80           C  
ATOM   3511  CG  ARG A 232       5.636  -0.455 -34.101  1.00  0.80           C  
ATOM   3512  CD  ARG A 232       6.361  -0.667 -35.384  1.00  0.80           C  
ATOM   3513  NE  ARG A 232       6.753  -2.059 -35.567  1.00  0.80           N  
ATOM   3514  CZ  ARG A 232       7.343  -2.550 -36.674  1.00  0.80           C  
ATOM   3515  NH1 ARG A 232       7.609  -1.755 -37.687  1.00  0.80           N  
ATOM   3516  NH2 ARG A 232       7.657  -3.833 -36.740  1.00  0.80           N  
ATOM   3517  H   ARG A 232       2.777   0.359 -33.586  1.00  0.80           H  
ATOM   3518  HA  ARG A 232       5.002   0.846 -31.800  1.00  0.80           H  
ATOM   3519 1HB  ARG A 232       4.642   1.294 -34.774  1.00  0.80           H  
ATOM   3520 2HB  ARG A 232       6.152   1.596 -33.929  1.00  0.80           H  
ATOM   3521 1HG  ARG A 232       6.279  -0.771 -33.281  1.00  0.80           H  
ATOM   3522 2HG  ARG A 232       4.731  -1.068 -34.114  1.00  0.80           H  
ATOM   3523 1HD  ARG A 232       5.714  -0.384 -36.215  1.00  0.80           H  
ATOM   3524 2HD  ARG A 232       7.261  -0.054 -35.400  1.00  0.80           H  
ATOM   3525  HE  ARG A 232       6.564  -2.702 -34.809  1.00  0.80           H  
ATOM   3526 1HH1 ARG A 232       7.370  -0.775 -37.636  1.00  0.80           H  
ATOM   3527 2HH1 ARG A 232       8.052  -2.124 -38.516  1.00  0.80           H  
ATOM   3528 1HH2 ARG A 232       7.454  -4.444 -35.961  1.00  0.80           H  
ATOM   3529 2HH2 ARG A 232       8.100  -4.201 -37.568  1.00  0.80           H  
ATOM   3530  N   VAL A 233       3.364   3.409 -32.986  1.00  0.81           N  
ATOM   3531  CA  VAL A 233       3.160   4.839 -32.923  1.00  0.81           C  
ATOM   3532  C   VAL A 233       2.632   5.151 -31.548  1.00  0.81           C  
ATOM   3533  O   VAL A 233       3.048   6.121 -30.919  1.00  0.81           O  
ATOM   3534  CB  VAL A 233       2.187   5.320 -33.996  1.00  0.81           C  
ATOM   3535  CG1 VAL A 233       1.920   6.784 -33.802  1.00  0.81           C  
ATOM   3536  CG2 VAL A 233       2.765   5.035 -35.361  1.00  0.81           C  
ATOM   3537  H   VAL A 233       2.643   2.849 -33.429  1.00  0.81           H  
ATOM   3538  HA  VAL A 233       4.115   5.345 -33.064  1.00  0.81           H  
ATOM   3539  HB  VAL A 233       1.254   4.796 -33.888  1.00  0.81           H  
ATOM   3540 1HG1 VAL A 233       1.217   7.125 -34.557  1.00  0.81           H  
ATOM   3541 2HG1 VAL A 233       1.503   6.942 -32.808  1.00  0.81           H  
ATOM   3542 3HG1 VAL A 233       2.851   7.338 -33.897  1.00  0.81           H  
ATOM   3543 1HG2 VAL A 233       2.066   5.367 -36.128  1.00  0.81           H  
ATOM   3544 2HG2 VAL A 233       3.709   5.566 -35.473  1.00  0.81           H  
ATOM   3545 3HG2 VAL A 233       2.938   3.966 -35.463  1.00  0.81           H  
ATOM   3546  N   ILE A 234       1.724   4.294 -31.075  1.00  0.81           N  
ATOM   3547  CA  ILE A 234       1.151   4.450 -29.749  1.00  0.81           C  
ATOM   3548  C   ILE A 234       2.252   4.384 -28.707  1.00  0.81           C  
ATOM   3549  O   ILE A 234       2.323   5.231 -27.816  1.00  0.81           O  
ATOM   3550  CB  ILE A 234       0.110   3.354 -29.468  1.00  0.81           C  
ATOM   3551  CG1 ILE A 234      -1.087   3.586 -30.337  1.00  0.81           C  
ATOM   3552  CG2 ILE A 234      -0.275   3.327 -28.029  1.00  0.81           C  
ATOM   3553  CD1 ILE A 234      -2.071   2.472 -30.369  1.00  0.81           C  
ATOM   3554  H   ILE A 234       1.421   3.527 -31.675  1.00  0.81           H  
ATOM   3555  HA  ILE A 234       0.662   5.420 -29.689  1.00  0.81           H  
ATOM   3556  HB  ILE A 234       0.526   2.397 -29.735  1.00  0.81           H  
ATOM   3557 1HG1 ILE A 234      -1.578   4.472 -29.985  1.00  0.81           H  
ATOM   3558 2HG1 ILE A 234      -0.744   3.755 -31.345  1.00  0.81           H  
ATOM   3559 1HG2 ILE A 234      -0.994   2.543 -27.901  1.00  0.81           H  
ATOM   3560 2HG2 ILE A 234       0.603   3.127 -27.419  1.00  0.81           H  
ATOM   3561 3HG2 ILE A 234      -0.714   4.285 -27.743  1.00  0.81           H  
ATOM   3562 1HD1 ILE A 234      -2.903   2.732 -31.020  1.00  0.81           H  
ATOM   3563 2HD1 ILE A 234      -1.589   1.594 -30.749  1.00  0.81           H  
ATOM   3564 3HD1 ILE A 234      -2.447   2.289 -29.366  1.00  0.81           H  
ATOM   3565  N   ASP A 235       3.166   3.426 -28.854  1.00  0.80           N  
ATOM   3566  CA  ASP A 235       4.287   3.316 -27.938  1.00  0.80           C  
ATOM   3567  C   ASP A 235       5.098   4.612 -27.973  1.00  0.80           C  
ATOM   3568  O   ASP A 235       5.303   5.245 -26.935  1.00  0.80           O  
ATOM   3569  CB  ASP A 235       5.190   2.130 -28.341  1.00  0.80           C  
ATOM   3570  CG  ASP A 235       6.314   1.770 -27.318  1.00  0.80           C  
ATOM   3571  OD1 ASP A 235       5.978   1.398 -26.223  1.00  0.80           O  
ATOM   3572  OD2 ASP A 235       7.487   1.852 -27.646  1.00  0.80           O  
ATOM   3573  H   ASP A 235       3.062   2.733 -29.594  1.00  0.80           H  
ATOM   3574  HA  ASP A 235       3.907   3.161 -26.929  1.00  0.80           H  
ATOM   3575 1HB  ASP A 235       4.578   1.252 -28.526  1.00  0.80           H  
ATOM   3576 2HB  ASP A 235       5.670   2.369 -29.290  1.00  0.80           H  
ATOM   3577  N   SER A 236       5.493   5.057 -29.178  1.00  0.79           N  
ATOM   3578  CA  SER A 236       6.307   6.263 -29.285  1.00  0.79           C  
ATOM   3579  C   SER A 236       5.609   7.494 -28.699  1.00  0.79           C  
ATOM   3580  O   SER A 236       6.236   8.308 -28.022  1.00  0.79           O  
ATOM   3581  CB  SER A 236       6.625   6.531 -30.746  1.00  0.79           C  
ATOM   3582  OG  SER A 236       7.431   5.515 -31.287  1.00  0.79           O  
ATOM   3583  H   SER A 236       5.281   4.528 -30.024  1.00  0.79           H  
ATOM   3584  HA  SER A 236       7.234   6.099 -28.739  1.00  0.79           H  
ATOM   3585 1HB  SER A 236       5.696   6.600 -31.312  1.00  0.79           H  
ATOM   3586 2HB  SER A 236       7.134   7.487 -30.834  1.00  0.79           H  
ATOM   3587  HG  SER A 236       6.854   4.724 -31.348  1.00  0.79           H  
ATOM   3588  N   TYR A 237       4.313   7.643 -28.968  1.00  0.78           N  
ATOM   3589  CA  TYR A 237       3.545   8.757 -28.434  1.00  0.78           C  
ATOM   3590  C   TYR A 237       3.456   8.761 -26.918  1.00  0.78           C  
ATOM   3591  O   TYR A 237       3.777   9.754 -26.262  1.00  0.78           O  
ATOM   3592  CB  TYR A 237       2.127   8.770 -29.002  1.00  0.78           C  
ATOM   3593  CG  TYR A 237       1.264   9.797 -28.319  1.00  0.78           C  
ATOM   3594  CD1 TYR A 237       1.352  11.146 -28.630  1.00  0.78           C  
ATOM   3595  CD2 TYR A 237       0.396   9.372 -27.344  1.00  0.78           C  
ATOM   3596  CE1 TYR A 237       0.559  12.059 -27.943  1.00  0.78           C  
ATOM   3597  CE2 TYR A 237      -0.375  10.264 -26.670  1.00  0.78           C  
ATOM   3598  CZ  TYR A 237      -0.309  11.606 -26.951  1.00  0.78           C  
ATOM   3599  OH  TYR A 237      -1.095  12.513 -26.245  1.00  0.78           O  
ATOM   3600  H   TYR A 237       3.845   6.959 -29.551  1.00  0.78           H  
ATOM   3601  HA  TYR A 237       4.043   9.678 -28.732  1.00  0.78           H  
ATOM   3602 1HB  TYR A 237       2.153   8.983 -30.070  1.00  0.78           H  
ATOM   3603 2HB  TYR A 237       1.670   7.786 -28.870  1.00  0.78           H  
ATOM   3604  HD1 TYR A 237       2.043  11.487 -29.400  1.00  0.78           H  
ATOM   3605  HD2 TYR A 237       0.336   8.315 -27.101  1.00  0.78           H  
ATOM   3606  HE1 TYR A 237       0.623  13.123 -28.174  1.00  0.78           H  
ATOM   3607  HE2 TYR A 237      -1.034   9.910 -25.902  1.00  0.78           H  
ATOM   3608  HH  TYR A 237      -1.558  12.060 -25.504  1.00  0.78           H  
ATOM   3609  N   LEU A 238       3.031   7.644 -26.343  1.00  0.78           N  
ATOM   3610  CA  LEU A 238       2.808   7.579 -24.911  1.00  0.78           C  
ATOM   3611  C   LEU A 238       4.106   7.750 -24.136  1.00  0.78           C  
ATOM   3612  O   LEU A 238       4.131   8.331 -23.049  1.00  0.78           O  
ATOM   3613  CB  LEU A 238       2.185   6.260 -24.550  1.00  0.78           C  
ATOM   3614  CG  LEU A 238       0.781   5.981 -25.041  1.00  0.78           C  
ATOM   3615  CD1 LEU A 238       0.477   4.560 -24.735  1.00  0.78           C  
ATOM   3616  CD2 LEU A 238      -0.233   6.897 -24.354  1.00  0.78           C  
ATOM   3617  H   LEU A 238       2.822   6.826 -26.917  1.00  0.78           H  
ATOM   3618  HA  LEU A 238       2.126   8.379 -24.638  1.00  0.78           H  
ATOM   3619 1HB  LEU A 238       2.842   5.452 -24.881  1.00  0.78           H  
ATOM   3620 2HB  LEU A 238       2.122   6.263 -23.489  1.00  0.78           H  
ATOM   3621  HG  LEU A 238       0.732   6.126 -26.117  1.00  0.78           H  
ATOM   3622 1HD1 LEU A 238      -0.506   4.336 -25.084  1.00  0.78           H  
ATOM   3623 2HD1 LEU A 238       1.198   3.916 -25.231  1.00  0.78           H  
ATOM   3624 3HD1 LEU A 238       0.533   4.412 -23.669  1.00  0.78           H  
ATOM   3625 1HD2 LEU A 238      -1.237   6.667 -24.715  1.00  0.78           H  
ATOM   3626 2HD2 LEU A 238      -0.201   6.739 -23.283  1.00  0.78           H  
ATOM   3627 3HD2 LEU A 238       0.004   7.937 -24.573  1.00  0.78           H  
ATOM   3628  N   LYS A 239       5.213   7.292 -24.712  1.00  0.80           N  
ATOM   3629  CA  LYS A 239       6.516   7.432 -24.082  1.00  0.80           C  
ATOM   3630  C   LYS A 239       6.904   8.897 -23.874  1.00  0.80           C  
ATOM   3631  O   LYS A 239       7.747   9.201 -23.038  1.00  0.80           O  
ATOM   3632  CB  LYS A 239       7.583   6.666 -24.855  1.00  0.80           C  
ATOM   3633  CG  LYS A 239       7.475   5.153 -24.663  1.00  0.80           C  
ATOM   3634  CD  LYS A 239       8.349   4.401 -25.614  1.00  0.80           C  
ATOM   3635  CE  LYS A 239       9.825   4.572 -25.314  1.00  0.80           C  
ATOM   3636  NZ  LYS A 239      10.635   3.745 -26.227  1.00  0.80           N  
ATOM   3637  H   LYS A 239       5.157   6.796 -25.606  1.00  0.80           H  
ATOM   3638  HA  LYS A 239       6.456   6.970 -23.103  1.00  0.80           H  
ATOM   3639 1HB  LYS A 239       7.480   6.880 -25.924  1.00  0.80           H  
ATOM   3640 2HB  LYS A 239       8.576   6.990 -24.543  1.00  0.80           H  
ATOM   3641 1HG  LYS A 239       7.771   4.892 -23.651  1.00  0.80           H  
ATOM   3642 2HG  LYS A 239       6.447   4.836 -24.806  1.00  0.80           H  
ATOM   3643 1HD  LYS A 239       8.102   3.339 -25.555  1.00  0.80           H  
ATOM   3644 2HD  LYS A 239       8.146   4.737 -26.632  1.00  0.80           H  
ATOM   3645 1HE  LYS A 239      10.105   5.618 -25.434  1.00  0.80           H  
ATOM   3646 2HE  LYS A 239      10.031   4.267 -24.285  1.00  0.80           H  
ATOM   3647 1HZ  LYS A 239      11.625   3.844 -26.032  1.00  0.80           H  
ATOM   3648 2HZ  LYS A 239      10.366   2.778 -26.102  1.00  0.80           H  
ATOM   3649 3HZ  LYS A 239      10.450   4.024 -27.177  1.00  0.80           H  
ATOM   3650  N   ASN A 240       6.278   9.837 -24.591  1.00  0.84           N  
ATOM   3651  CA  ASN A 240       6.612  11.249 -24.430  1.00  0.84           C  
ATOM   3652  C   ASN A 240       6.187  11.771 -23.048  1.00  0.84           C  
ATOM   3653  O   ASN A 240       6.623  12.843 -22.611  1.00  0.84           O  
ATOM   3654  CB  ASN A 240       5.974  12.084 -25.523  1.00  0.84           C  
ATOM   3655  CG  ASN A 240       6.611  11.874 -26.877  1.00  0.84           C  
ATOM   3656  OD1 ASN A 240       7.738  11.375 -27.000  1.00  0.84           O  
ATOM   3657  ND2 ASN A 240       5.902  12.262 -27.906  1.00  0.84           N  
ATOM   3658  H   ASN A 240       5.544   9.588 -25.255  1.00  0.84           H  
ATOM   3659  HA  ASN A 240       7.695  11.355 -24.503  1.00  0.84           H  
ATOM   3660 1HB  ASN A 240       4.914  11.851 -25.586  1.00  0.84           H  
ATOM   3661 2HB  ASN A 240       6.056  13.138 -25.260  1.00  0.84           H  
ATOM   3662 1HD2 ASN A 240       6.263  12.152 -28.831  1.00  0.84           H  
ATOM   3663 2HD2 ASN A 240       5.002  12.667 -27.760  1.00  0.84           H  
ATOM   3664  N   TYR A 241       5.369  10.996 -22.324  1.00  0.90           N  
ATOM   3665  CA  TYR A 241       4.942  11.384 -20.992  1.00  0.90           C  
ATOM   3666  C   TYR A 241       5.882  10.805 -19.932  1.00  0.90           C  
ATOM   3667  O   TYR A 241       5.660  10.981 -18.731  1.00  0.90           O  
ATOM   3668  CB  TYR A 241       3.543  10.880 -20.718  1.00  0.90           C  
ATOM   3669  CG  TYR A 241       2.410  11.521 -21.523  1.00  0.90           C  
ATOM   3670  CD1 TYR A 241       1.877  10.862 -22.618  1.00  0.90           C  
ATOM   3671  CD2 TYR A 241       1.886  12.745 -21.143  1.00  0.90           C  
ATOM   3672  CE1 TYR A 241       0.828  11.406 -23.323  1.00  0.90           C  
ATOM   3673  CE2 TYR A 241       0.832  13.297 -21.851  1.00  0.90           C  
ATOM   3674  CZ  TYR A 241       0.296  12.629 -22.937  1.00  0.90           C  
ATOM   3675  OH  TYR A 241      -0.772  13.197 -23.630  1.00  0.90           O  
ATOM   3676  H   TYR A 241       5.027  10.110 -22.702  1.00  0.90           H  
ATOM   3677  HA  TYR A 241       4.965  12.471 -20.913  1.00  0.90           H  
ATOM   3678 1HB  TYR A 241       3.559   9.829 -20.939  1.00  0.90           H  
ATOM   3679 2HB  TYR A 241       3.321  10.981 -19.666  1.00  0.90           H  
ATOM   3680  HD1 TYR A 241       2.281   9.906 -22.914  1.00  0.90           H  
ATOM   3681  HD2 TYR A 241       2.297  13.272 -20.283  1.00  0.90           H  
ATOM   3682  HE1 TYR A 241       0.415  10.875 -24.163  1.00  0.90           H  
ATOM   3683  HE2 TYR A 241       0.417  14.259 -21.546  1.00  0.90           H  
ATOM   3684  HH  TYR A 241      -1.139  12.566 -24.305  1.00  0.90           H  
ATOM   3685  N   LEU A 242       6.939  10.124 -20.373  1.00  0.99           N  
ATOM   3686  CA  LEU A 242       7.938   9.584 -19.471  1.00  0.99           C  
ATOM   3687  C   LEU A 242       9.045  10.620 -19.333  1.00  0.99           C  
ATOM   3688  O   LEU A 242       9.296  11.404 -20.254  1.00  0.99           O  
ATOM   3689  CB  LEU A 242       8.521   8.270 -19.997  1.00  0.99           C  
ATOM   3690  CG  LEU A 242       7.564   7.112 -20.214  1.00  0.99           C  
ATOM   3691  CD1 LEU A 242       8.343   5.961 -20.852  1.00  0.99           C  
ATOM   3692  CD2 LEU A 242       6.957   6.690 -18.897  1.00  0.99           C  
ATOM   3693  H   LEU A 242       7.077   9.980 -21.371  1.00  0.99           H  
ATOM   3694  HA  LEU A 242       7.490   9.414 -18.493  1.00  0.99           H  
ATOM   3695 1HB  LEU A 242       8.999   8.470 -20.946  1.00  0.99           H  
ATOM   3696 2HB  LEU A 242       9.290   7.934 -19.306  1.00  0.99           H  
ATOM   3697  HG  LEU A 242       6.771   7.415 -20.889  1.00  0.99           H  
ATOM   3698 1HD1 LEU A 242       7.675   5.121 -21.027  1.00  0.99           H  
ATOM   3699 2HD1 LEU A 242       8.764   6.295 -21.797  1.00  0.99           H  
ATOM   3700 3HD1 LEU A 242       9.151   5.649 -20.183  1.00  0.99           H  
ATOM   3701 1HD2 LEU A 242       6.277   5.854 -19.065  1.00  0.99           H  
ATOM   3702 2HD2 LEU A 242       7.751   6.381 -18.215  1.00  0.99           H  
ATOM   3703 3HD2 LEU A 242       6.408   7.529 -18.466  1.00  0.99           H  
ATOM   3704  N   ASN A 243       9.705  10.627 -18.184  1.00  1.10           N  
ATOM   3705  CA  ASN A 243      10.809  11.546 -17.935  1.00  1.10           C  
ATOM   3706  C   ASN A 243      12.064  11.157 -18.721  1.00  1.10           C  
ATOM   3707  O   ASN A 243      12.141  10.086 -19.341  1.00  1.10           O  
ATOM   3708  CB  ASN A 243      11.084  11.627 -16.431  1.00  1.10           C  
ATOM   3709  CG  ASN A 243      11.754  12.939 -15.968  1.00  1.10           C  
ATOM   3710  OD1 ASN A 243      12.186  13.760 -16.786  1.00  1.10           O  
ATOM   3711  ND2 ASN A 243      11.830  13.131 -14.673  1.00  1.10           N  
ATOM   3712  H   ASN A 243       9.436   9.976 -17.461  1.00  1.10           H  
ATOM   3713  HA  ASN A 243      10.513  12.538 -18.280  1.00  1.10           H  
ATOM   3714 1HB  ASN A 243      10.148  11.503 -15.888  1.00  1.10           H  
ATOM   3715 2HB  ASN A 243      11.735  10.795 -16.150  1.00  1.10           H  
ATOM   3716 1HD2 ASN A 243      12.251  13.964 -14.314  1.00  1.10           H  
ATOM   3717 2HD2 ASN A 243      11.466  12.444 -14.046  1.00  1.10           H  
ATOM   3718  N   GLU A 244      13.061  12.023 -18.662  1.00  1.24           N  
ATOM   3719  CA  GLU A 244      14.323  11.782 -19.332  1.00  1.24           C  
ATOM   3720  C   GLU A 244      14.918  10.492 -18.795  1.00  1.24           C  
ATOM   3721  O   GLU A 244      14.678  10.106 -17.649  1.00  1.24           O  
ATOM   3722  CB  GLU A 244      15.279  12.956 -19.126  1.00  1.24           C  
ATOM   3723  CG  GLU A 244      14.844  14.245 -19.826  1.00  1.24           C  
ATOM   3724  CD  GLU A 244      15.833  15.384 -19.671  1.00  1.24           C  
ATOM   3725  OE1 GLU A 244      16.814  15.212 -18.987  1.00  1.24           O  
ATOM   3726  OE2 GLU A 244      15.602  16.425 -20.245  1.00  1.24           O  
ATOM   3727  H   GLU A 244      12.917  12.879 -18.139  1.00  1.24           H  
ATOM   3728  HA  GLU A 244      14.137  11.660 -20.399  1.00  1.24           H  
ATOM   3729 1HB  GLU A 244      15.365  13.169 -18.060  1.00  1.24           H  
ATOM   3730 2HB  GLU A 244      16.270  12.688 -19.490  1.00  1.24           H  
ATOM   3731 1HG  GLU A 244      14.706  14.039 -20.887  1.00  1.24           H  
ATOM   3732 2HG  GLU A 244      13.880  14.551 -19.417  1.00  1.24           H  
ATOM   3733  N   GLY A 245      15.604   9.750 -19.652  1.00  1.40           N  
ATOM   3734  CA  GLY A 245      16.187   8.475 -19.244  1.00  1.40           C  
ATOM   3735  C   GLY A 245      15.164   7.352 -19.400  1.00  1.40           C  
ATOM   3736  O   GLY A 245      15.359   6.426 -20.178  1.00  1.40           O  
ATOM   3737  H   GLY A 245      15.756  10.089 -20.590  1.00  1.40           H  
ATOM   3738 1HA  GLY A 245      17.067   8.262 -19.851  1.00  1.40           H  
ATOM   3739 2HA  GLY A 245      16.514   8.536 -18.207  1.00  1.40           H  
ATOM   3740  N   LYS A 246      14.027   7.484 -18.721  1.00  1.61           N  
ATOM   3741  CA  LYS A 246      12.947   6.493 -18.796  1.00  1.61           C  
ATOM   3742  C   LYS A 246      12.439   6.368 -20.239  1.00  1.61           C  
ATOM   3743  O   LYS A 246      12.147   5.274 -20.725  1.00  1.61           O  
ATOM   3744  CB  LYS A 246      11.813   6.883 -17.857  1.00  1.61           C  
ATOM   3745  CG  LYS A 246      12.164   6.751 -16.382  1.00  1.61           C  
ATOM   3746  CD  LYS A 246      11.031   7.246 -15.481  1.00  1.61           C  
ATOM   3747  CE  LYS A 246       9.914   6.205 -15.341  1.00  1.61           C  
ATOM   3748  NZ  LYS A 246      10.372   5.031 -14.532  1.00  1.61           N  
ATOM   3749  H   LYS A 246      13.949   8.303 -18.117  1.00  1.61           H  
ATOM   3750  HA  LYS A 246      13.338   5.527 -18.485  1.00  1.61           H  
ATOM   3751 1HB  LYS A 246      11.521   7.916 -18.047  1.00  1.61           H  
ATOM   3752 2HB  LYS A 246      10.945   6.249 -18.055  1.00  1.61           H  
ATOM   3753 1HG  LYS A 246      12.360   5.698 -16.159  1.00  1.61           H  
ATOM   3754 2HG  LYS A 246      13.066   7.328 -16.177  1.00  1.61           H  
ATOM   3755 1HD  LYS A 246      11.428   7.476 -14.494  1.00  1.61           H  
ATOM   3756 2HD  LYS A 246      10.613   8.157 -15.908  1.00  1.61           H  
ATOM   3757 1HE  LYS A 246       9.059   6.661 -14.847  1.00  1.61           H  
ATOM   3758 2HE  LYS A 246       9.608   5.860 -16.328  1.00  1.61           H  
ATOM   3759 1HZ  LYS A 246       9.629   4.327 -14.418  1.00  1.61           H  
ATOM   3760 2HZ  LYS A 246      11.162   4.590 -14.985  1.00  1.61           H  
ATOM   3761 3HZ  LYS A 246      10.646   5.341 -13.620  1.00  1.61           H  
ATOM   3762  N   ARG A 247      12.449   7.483 -20.968  1.00  1.87           N  
ATOM   3763  CA  ARG A 247      12.046   7.502 -22.376  1.00  1.87           C  
ATOM   3764  C   ARG A 247      12.906   6.605 -23.266  1.00  1.87           C  
ATOM   3765  O   ARG A 247      12.479   6.220 -24.356  1.00  1.87           O  
ATOM   3766  CB  ARG A 247      12.146   8.900 -22.967  1.00  1.87           C  
ATOM   3767  CG  ARG A 247      11.104   9.880 -22.554  1.00  1.87           C  
ATOM   3768  CD  ARG A 247      11.351  11.210 -23.161  1.00  1.87           C  
ATOM   3769  NE  ARG A 247      10.274  12.139 -22.896  1.00  1.87           N  
ATOM   3770  CZ  ARG A 247      10.205  13.391 -23.405  1.00  1.87           C  
ATOM   3771  NH1 ARG A 247      11.178  13.843 -24.176  1.00  1.87           N  
ATOM   3772  NH2 ARG A 247       9.164  14.162 -23.148  1.00  1.87           N  
ATOM   3773  H   ARG A 247      12.669   8.364 -20.499  1.00  1.87           H  
ATOM   3774  HA  ARG A 247      11.012   7.166 -22.437  1.00  1.87           H  
ATOM   3775 1HB  ARG A 247      13.108   9.328 -22.692  1.00  1.87           H  
ATOM   3776 2HB  ARG A 247      12.118   8.833 -24.053  1.00  1.87           H  
ATOM   3777 1HG  ARG A 247      10.143   9.536 -22.894  1.00  1.87           H  
ATOM   3778 2HG  ARG A 247      11.086   9.978 -21.488  1.00  1.87           H  
ATOM   3779 1HD  ARG A 247      12.267  11.625 -22.743  1.00  1.87           H  
ATOM   3780 2HD  ARG A 247      11.453  11.105 -24.238  1.00  1.87           H  
ATOM   3781  HE  ARG A 247       9.527  11.825 -22.250  1.00  1.87           H  
ATOM   3782 1HH1 ARG A 247      11.974  13.256 -24.381  1.00  1.87           H  
ATOM   3783 2HH1 ARG A 247      11.124  14.774 -24.561  1.00  1.87           H  
ATOM   3784 1HH2 ARG A 247       8.375  13.793 -22.603  1.00  1.87           H  
ATOM   3785 2HH2 ARG A 247       9.114  15.089 -23.531  1.00  1.87           H  
ATOM   3786  N   ALA A 248      14.146   6.342 -22.850  1.00  2.18           N  
ATOM   3787  CA  ALA A 248      15.088   5.553 -23.625  1.00  2.18           C  
ATOM   3788  C   ALA A 248      14.910   4.057 -23.406  1.00  2.18           C  
ATOM   3789  O   ALA A 248      15.618   3.251 -24.014  1.00  2.18           O  
ATOM   3790  CB  ALA A 248      16.509   5.943 -23.264  1.00  2.18           C  
ATOM   3791  H   ALA A 248      14.447   6.644 -21.928  1.00  2.18           H  
ATOM   3792  HA  ALA A 248      14.913   5.763 -24.679  1.00  2.18           H  
ATOM   3793 1HB  ALA A 248      17.209   5.372 -23.870  1.00  2.18           H  
ATOM   3794 2HB  ALA A 248      16.651   7.007 -23.445  1.00  2.18           H  
ATOM   3795 3HB  ALA A 248      16.681   5.728 -22.211  1.00  2.18           H  
ATOM   3796  N   LEU A 249      13.998   3.672 -22.524  1.00  2.55           N  
ATOM   3797  CA  LEU A 249      13.825   2.266 -22.226  1.00  2.55           C  
ATOM   3798  C   LEU A 249      12.916   1.570 -23.234  1.00  2.55           C  
ATOM   3799  O   LEU A 249      11.988   2.163 -23.796  1.00  2.55           O  
ATOM   3800  CB  LEU A 249      13.289   2.120 -20.808  1.00  2.55           C  
ATOM   3801  CG  LEU A 249      14.217   2.709 -19.737  1.00  2.55           C  
ATOM   3802  CD1 LEU A 249      13.568   2.572 -18.378  1.00  2.55           C  
ATOM   3803  CD2 LEU A 249      15.563   2.015 -19.797  1.00  2.55           C  
ATOM   3804  H   LEU A 249      13.418   4.353 -22.033  1.00  2.55           H  
ATOM   3805  HA  LEU A 249      14.801   1.787 -22.269  1.00  2.55           H  
ATOM   3806 1HB  LEU A 249      12.330   2.639 -20.738  1.00  2.55           H  
ATOM   3807 2HB  LEU A 249      13.130   1.064 -20.591  1.00  2.55           H  
ATOM   3808  HG  LEU A 249      14.360   3.774 -19.932  1.00  2.55           H  
ATOM   3809 1HD1 LEU A 249      14.213   3.007 -17.617  1.00  2.55           H  
ATOM   3810 2HD1 LEU A 249      12.608   3.097 -18.385  1.00  2.55           H  
ATOM   3811 3HD1 LEU A 249      13.400   1.520 -18.154  1.00  2.55           H  
ATOM   3812 1HD2 LEU A 249      16.227   2.445 -19.046  1.00  2.55           H  
ATOM   3813 2HD2 LEU A 249      15.435   0.950 -19.604  1.00  2.55           H  
ATOM   3814 3HD2 LEU A 249      15.996   2.157 -20.789  1.00  2.55           H  
ATOM   3815  N   GLU A 250      13.196   0.295 -23.467  1.00  2.98           N  
ATOM   3816  CA  GLU A 250      12.401  -0.515 -24.377  1.00  2.98           C  
ATOM   3817  C   GLU A 250      11.396  -1.381 -23.638  1.00  2.98           C  
ATOM   3818  O   GLU A 250      11.635  -1.800 -22.507  1.00  2.98           O  
ATOM   3819  CB  GLU A 250      13.308  -1.407 -25.229  1.00  2.98           C  
ATOM   3820  CG  GLU A 250      14.238  -0.647 -26.171  1.00  2.98           C  
ATOM   3821  CD  GLU A 250      15.112  -1.557 -27.015  1.00  2.98           C  
ATOM   3822  OE1 GLU A 250      15.039  -2.751 -26.844  1.00  2.98           O  
ATOM   3823  OE2 GLU A 250      15.849  -1.050 -27.829  1.00  2.98           O  
ATOM   3824  H   GLU A 250      13.981  -0.127 -22.993  1.00  2.98           H  
ATOM   3825  HA  GLU A 250      11.848   0.150 -25.038  1.00  2.98           H  
ATOM   3826 1HB  GLU A 250      13.923  -2.025 -24.576  1.00  2.98           H  
ATOM   3827 2HB  GLU A 250      12.694  -2.078 -25.831  1.00  2.98           H  
ATOM   3828 1HG  GLU A 250      13.636  -0.023 -26.830  1.00  2.98           H  
ATOM   3829 2HG  GLU A 250      14.873   0.012 -25.577  1.00  2.98           H  
ATOM   3830  N   ILE A 251      10.285  -1.659 -24.308  1.00  3.43           N  
ATOM   3831  CA  ILE A 251       9.265  -2.568 -23.813  1.00  3.43           C  
ATOM   3832  C   ILE A 251       9.252  -3.838 -24.659  1.00  3.43           C  
ATOM   3833  O   ILE A 251       9.167  -3.774 -25.883  1.00  3.43           O  
ATOM   3834  CB  ILE A 251       7.884  -1.884 -23.806  1.00  3.43           C  
ATOM   3835  CG1 ILE A 251       7.904  -0.674 -22.816  1.00  3.43           C  
ATOM   3836  CG2 ILE A 251       6.800  -2.878 -23.472  1.00  3.43           C  
ATOM   3837  CD1 ILE A 251       6.667   0.218 -22.873  1.00  3.43           C  
ATOM   3838  H   ILE A 251      10.154  -1.238 -25.217  1.00  3.43           H  
ATOM   3839  HA  ILE A 251       9.510  -2.848 -22.790  1.00  3.43           H  
ATOM   3840  HB  ILE A 251       7.685  -1.474 -24.800  1.00  3.43           H  
ATOM   3841 1HG1 ILE A 251       7.999  -1.058 -21.800  1.00  3.43           H  
ATOM   3842 2HG1 ILE A 251       8.771  -0.054 -23.036  1.00  3.43           H  
ATOM   3843 1HG2 ILE A 251       5.853  -2.371 -23.503  1.00  3.43           H  
ATOM   3844 2HG2 ILE A 251       6.801  -3.668 -24.204  1.00  3.43           H  
ATOM   3845 3HG2 ILE A 251       6.966  -3.298 -22.477  1.00  3.43           H  
ATOM   3846 1HD1 ILE A 251       6.764   1.032 -22.151  1.00  3.43           H  
ATOM   3847 2HD1 ILE A 251       6.561   0.638 -23.879  1.00  3.43           H  
ATOM   3848 3HD1 ILE A 251       5.789  -0.360 -22.636  1.00  3.43           H  
ATOM   3849  N   ASP A 252       9.370  -4.987 -23.994  1.00  3.87           N  
ATOM   3850  CA  ASP A 252       9.425  -6.295 -24.658  1.00  3.87           C  
ATOM   3851  C   ASP A 252       8.162  -7.145 -24.470  1.00  3.87           C  
ATOM   3852  O   ASP A 252       8.236  -8.376 -24.446  1.00  3.87           O  
ATOM   3853  CB  ASP A 252      10.673  -7.070 -24.203  1.00  3.87           C  
ATOM   3854  CG  ASP A 252      10.746  -7.341 -22.689  1.00  3.87           C  
ATOM   3855  OD1 ASP A 252       9.997  -6.746 -21.955  1.00  3.87           O  
ATOM   3856  OD2 ASP A 252      11.570  -8.136 -22.290  1.00  3.87           O  
ATOM   3857  H   ASP A 252       9.437  -4.956 -22.987  1.00  3.87           H  
ATOM   3858  HA  ASP A 252       9.532  -6.119 -25.728  1.00  3.87           H  
ATOM   3859 1HB  ASP A 252      10.706  -8.028 -24.724  1.00  3.87           H  
ATOM   3860 2HB  ASP A 252      11.565  -6.514 -24.494  1.00  3.87           H  
ATOM   3861  N   GLU A 253       7.025  -6.479 -24.317  1.00  4.24           N  
ATOM   3862  CA  GLU A 253       5.740  -7.135 -24.124  1.00  4.24           C  
ATOM   3863  C   GLU A 253       4.844  -6.953 -25.344  1.00  4.24           C  
ATOM   3864  O   GLU A 253       3.716  -7.445 -25.361  1.00  4.24           O  
ATOM   3865  OXT GLU A 253       5.350  -6.577 -26.399  1.00  4.24           O  
ATOM   3866  CB  GLU A 253       5.035  -6.581 -22.878  1.00  4.24           C  
ATOM   3867  CG  GLU A 253       5.774  -6.844 -21.563  1.00  4.24           C  
ATOM   3868  CD  GLU A 253       5.034  -6.334 -20.338  1.00  4.24           C  
ATOM   3869  OE1 GLU A 253       3.968  -5.798 -20.493  1.00  4.24           O  
ATOM   3870  OE2 GLU A 253       5.537  -6.496 -19.253  1.00  4.24           O  
ATOM   3871  H   GLU A 253       7.066  -5.473 -24.348  1.00  4.24           H  
ATOM   3872  HA  GLU A 253       5.911  -8.203 -23.982  1.00  4.24           H  
ATOM   3873 1HB  GLU A 253       4.919  -5.506 -22.985  1.00  4.24           H  
ATOM   3874 2HB  GLU A 253       4.037  -7.012 -22.799  1.00  4.24           H  
ATOM   3875 1HG  GLU A 253       5.931  -7.918 -21.459  1.00  4.24           H  
ATOM   3876 2HG  GLU A 253       6.755  -6.368 -21.613  1.00  4.24           H  
ENDMDL

REMARK ID 528751 DOMAINID 523652 MODEL 3 2023-06-10_00000354_1_19
MODEL     3
ATOM      1  N   MET A   1       1.484  -0.560  -2.020  1.00  3.08           N  
ATOM      2  CA  MET A   1       0.934   0.737  -2.391  1.00  3.08           C  
ATOM      3  C   MET A   1       2.056   1.722  -2.707  1.00  3.08           C  
ATOM      4  O   MET A   1       3.236   1.473  -2.427  1.00  3.08           O  
ATOM      5  CB  MET A   1       0.012   1.230  -1.273  1.00  3.08           C  
ATOM      6  CG  MET A   1       0.672   1.485   0.070  1.00  3.08           C  
ATOM      7  SD  MET A   1      -0.558   1.866   1.335  1.00  3.08           S  
ATOM      8  CE  MET A   1       0.416   2.173   2.790  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.846  -1.284  -2.315  1.00  3.08           H  
ATOM     10 2H   MET A   1       2.372  -0.685  -2.484  1.00  3.08           H  
ATOM     11 3H   MET A   1       1.613  -0.606  -1.020  1.00  3.08           H  
ATOM     12  HA  MET A   1       0.337   0.618  -3.300  1.00  3.08           H  
ATOM     13 1HB  MET A   1      -0.443   2.167  -1.573  1.00  3.08           H  
ATOM     14 2HB  MET A   1      -0.798   0.515  -1.127  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.243   0.614   0.383  1.00  3.08           H  
ATOM     16 2HG  MET A   1       1.355   2.335  -0.020  1.00  3.08           H  
ATOM     17 1HE  MET A   1      -0.246   2.409   3.624  1.00  3.08           H  
ATOM     18 2HE  MET A   1       1.005   1.288   3.030  1.00  3.08           H  
ATOM     19 3HE  MET A   1       1.072   3.008   2.615  1.00  3.08           H  
ATOM     20  N   ASP A   2       1.703   2.860  -3.282  1.00  2.96           N  
ATOM     21  CA  ASP A   2       2.690   3.832  -3.723  1.00  2.96           C  
ATOM     22  C   ASP A   2       3.174   4.737  -2.613  1.00  2.96           C  
ATOM     23  O   ASP A   2       2.860   5.940  -2.547  1.00  2.96           O  
ATOM     24  CB  ASP A   2       2.168   4.667  -4.881  1.00  2.96           C  
ATOM     25  CG  ASP A   2       3.248   5.547  -5.465  1.00  2.96           C  
ATOM     26  OD1 ASP A   2       4.397   5.301  -5.206  1.00  2.96           O  
ATOM     27  OD2 ASP A   2       2.928   6.495  -6.139  1.00  2.96           O  
ATOM     28  H   ASP A   2       0.724   3.072  -3.445  1.00  2.96           H  
ATOM     29  HA  ASP A   2       3.554   3.280  -4.093  1.00  2.96           H  
ATOM     30 1HB  ASP A   2       1.761   4.017  -5.661  1.00  2.96           H  
ATOM     31 2HB  ASP A   2       1.358   5.292  -4.536  1.00  2.96           H  
ATOM     32  N   LEU A   3       4.053   4.178  -1.804  1.00  2.85           N  
ATOM     33  CA  LEU A   3       4.594   4.912  -0.689  1.00  2.85           C  
ATOM     34  C   LEU A   3       5.327   6.142  -1.173  1.00  2.85           C  
ATOM     35  O   LEU A   3       5.404   7.111  -0.443  1.00  2.85           O  
ATOM     36  CB  LEU A   3       5.519   4.044   0.143  1.00  2.85           C  
ATOM     37  CG  LEU A   3       4.817   2.931   0.888  1.00  2.85           C  
ATOM     38  CD1 LEU A   3       5.843   2.068   1.583  1.00  2.85           C  
ATOM     39  CD2 LEU A   3       3.841   3.542   1.871  1.00  2.85           C  
ATOM     40  H   LEU A   3       4.259   3.188  -1.948  1.00  2.85           H  
ATOM     41  HA  LEU A   3       3.776   5.229  -0.052  1.00  2.85           H  
ATOM     42 1HB  LEU A   3       6.267   3.598  -0.511  1.00  2.85           H  
ATOM     43 2HB  LEU A   3       6.026   4.673   0.874  1.00  2.85           H  
ATOM     44  HG  LEU A   3       4.270   2.301   0.180  1.00  2.85           H  
ATOM     45 1HD1 LEU A   3       5.338   1.261   2.114  1.00  2.85           H  
ATOM     46 2HD1 LEU A   3       6.523   1.645   0.843  1.00  2.85           H  
ATOM     47 3HD1 LEU A   3       6.408   2.673   2.292  1.00  2.85           H  
ATOM     48 1HD2 LEU A   3       3.340   2.741   2.404  1.00  2.85           H  
ATOM     49 2HD2 LEU A   3       4.379   4.170   2.580  1.00  2.85           H  
ATOM     50 3HD2 LEU A   3       3.106   4.144   1.334  1.00  2.85           H  
ATOM     51  N   ALA A   4       5.857   6.133  -2.398  1.00  2.76           N  
ATOM     52  CA  ALA A   4       6.559   7.300  -2.909  1.00  2.76           C  
ATOM     53  C   ALA A   4       5.654   8.537  -2.949  1.00  2.76           C  
ATOM     54  O   ALA A   4       6.133   9.653  -2.731  1.00  2.76           O  
ATOM     55  CB  ALA A   4       7.099   7.033  -4.293  1.00  2.76           C  
ATOM     56  H   ALA A   4       5.745   5.318  -2.993  1.00  2.76           H  
ATOM     57  HA  ALA A   4       7.390   7.508  -2.239  1.00  2.76           H  
ATOM     58 1HB  ALA A   4       7.645   7.903  -4.641  1.00  2.76           H  
ATOM     59 2HB  ALA A   4       7.763   6.172  -4.264  1.00  2.76           H  
ATOM     60 3HB  ALA A   4       6.268   6.829  -4.968  1.00  2.76           H  
ATOM     61  N   THR A   5       4.351   8.371  -3.240  1.00  2.68           N  
ATOM     62  CA  THR A   5       3.472   9.541  -3.266  1.00  2.68           C  
ATOM     63  C   THR A   5       3.381  10.095  -1.864  1.00  2.68           C  
ATOM     64  O   THR A   5       3.493  11.305  -1.639  1.00  2.68           O  
ATOM     65  CB  THR A   5       2.035   9.239  -3.749  1.00  2.68           C  
ATOM     66  OG1 THR A   5       2.030   8.778  -5.096  1.00  2.68           O  
ATOM     67  CG2 THR A   5       1.180  10.494  -3.664  1.00  2.68           C  
ATOM     68  H   THR A   5       3.964   7.435  -3.387  1.00  2.68           H  
ATOM     69  HA  THR A   5       3.908  10.302  -3.913  1.00  2.68           H  
ATOM     70  HB  THR A   5       1.606   8.470  -3.121  1.00  2.68           H  
ATOM     71  HG1 THR A   5       2.438   7.891  -5.197  1.00  2.68           H  
ATOM     72 1HG2 THR A   5       0.166  10.264  -3.995  1.00  2.68           H  
ATOM     73 2HG2 THR A   5       1.155  10.847  -2.632  1.00  2.68           H  
ATOM     74 3HG2 THR A   5       1.604  11.269  -4.305  1.00  2.68           H  
ATOM     75  N   LEU A   6       3.182   9.182  -0.919  1.00  2.62           N  
ATOM     76  CA  LEU A   6       3.045   9.546   0.484  1.00  2.62           C  
ATOM     77  C   LEU A   6       4.311  10.182   1.032  1.00  2.62           C  
ATOM     78  O   LEU A   6       4.265  11.227   1.673  1.00  2.62           O  
ATOM     79  CB  LEU A   6       2.689   8.319   1.305  1.00  2.62           C  
ATOM     80  CG  LEU A   6       2.594   8.520   2.773  1.00  2.62           C  
ATOM     81  CD1 LEU A   6       1.496   9.532   3.065  1.00  2.62           C  
ATOM     82  CD2 LEU A   6       2.325   7.180   3.438  1.00  2.62           C  
ATOM     83  H   LEU A   6       3.129   8.201  -1.214  1.00  2.62           H  
ATOM     84  HA  LEU A   6       2.235  10.268   0.571  1.00  2.62           H  
ATOM     85 1HB  LEU A   6       1.722   7.994   0.985  1.00  2.62           H  
ATOM     86 2HB  LEU A   6       3.412   7.531   1.111  1.00  2.62           H  
ATOM     87  HG  LEU A   6       3.527   8.915   3.138  1.00  2.62           H  
ATOM     88 1HD1 LEU A   6       1.426   9.694   4.140  1.00  2.62           H  
ATOM     89 2HD1 LEU A   6       1.732  10.477   2.571  1.00  2.62           H  
ATOM     90 3HD1 LEU A   6       0.545   9.153   2.691  1.00  2.62           H  
ATOM     91 1HD2 LEU A   6       2.264   7.317   4.517  1.00  2.62           H  
ATOM     92 2HD2 LEU A   6       1.386   6.775   3.070  1.00  2.62           H  
ATOM     93 3HD2 LEU A   6       3.137   6.491   3.203  1.00  2.62           H  
ATOM     94  N   LEU A   7       5.442   9.551   0.782  1.00  2.56           N  
ATOM     95  CA  LEU A   7       6.718  10.021   1.276  1.00  2.56           C  
ATOM     96  C   LEU A   7       7.053  11.378   0.676  1.00  2.56           C  
ATOM     97  O   LEU A   7       7.588  12.253   1.361  1.00  2.56           O  
ATOM     98  CB  LEU A   7       7.770   8.970   0.951  1.00  2.56           C  
ATOM     99  CG  LEU A   7       7.589   7.657   1.747  1.00  2.56           C  
ATOM    100  CD1 LEU A   7       8.532   6.599   1.206  1.00  2.56           C  
ATOM    101  CD2 LEU A   7       7.829   7.933   3.217  1.00  2.56           C  
ATOM    102  H   LEU A   7       5.416   8.702   0.237  1.00  2.56           H  
ATOM    103  HA  LEU A   7       6.652  10.124   2.355  1.00  2.56           H  
ATOM    104 1HB  LEU A   7       7.706   8.736  -0.109  1.00  2.56           H  
ATOM    105 2HB  LEU A   7       8.758   9.375   1.164  1.00  2.56           H  
ATOM    106  HG  LEU A   7       6.574   7.296   1.630  1.00  2.56           H  
ATOM    107 1HD1 LEU A   7       8.394   5.671   1.760  1.00  2.56           H  
ATOM    108 2HD1 LEU A   7       8.309   6.428   0.151  1.00  2.56           H  
ATOM    109 3HD1 LEU A   7       9.561   6.938   1.312  1.00  2.56           H  
ATOM    110 1HD2 LEU A   7       7.689   7.014   3.785  1.00  2.56           H  
ATOM    111 2HD2 LEU A   7       8.846   8.298   3.358  1.00  2.56           H  
ATOM    112 3HD2 LEU A   7       7.122   8.685   3.563  1.00  2.56           H  
ATOM    113  N   GLY A   8       6.696  11.580  -0.595  1.00  2.49           N  
ATOM    114  CA  GLY A   8       6.881  12.863  -1.251  1.00  2.49           C  
ATOM    115  C   GLY A   8       6.092  13.925  -0.490  1.00  2.49           C  
ATOM    116  O   GLY A   8       6.642  14.958  -0.087  1.00  2.49           O  
ATOM    117  H   GLY A   8       6.294  10.824  -1.146  1.00  2.49           H  
ATOM    118 1HA  GLY A   8       7.939  13.120  -1.279  1.00  2.49           H  
ATOM    119 2HA  GLY A   8       6.523  12.795  -2.279  1.00  2.49           H  
ATOM    120  N   LEU A   9       4.800  13.648  -0.271  1.00  2.42           N  
ATOM    121  CA  LEU A   9       3.898  14.543   0.448  1.00  2.42           C  
ATOM    122  C   LEU A   9       4.455  14.876   1.830  1.00  2.42           C  
ATOM    123  O   LEU A   9       4.526  16.047   2.215  1.00  2.42           O  
ATOM    124  CB  LEU A   9       2.529  13.863   0.606  1.00  2.42           C  
ATOM    125  CG  LEU A   9       1.462  14.630   1.346  1.00  2.42           C  
ATOM    126  CD1 LEU A   9       1.136  15.849   0.569  1.00  2.42           C  
ATOM    127  CD2 LEU A   9       0.246  13.747   1.528  1.00  2.42           C  
ATOM    128  H   LEU A   9       4.416  12.775  -0.638  1.00  2.42           H  
ATOM    129  HA  LEU A   9       3.784  15.463  -0.125  1.00  2.42           H  
ATOM    130 1HB  LEU A   9       2.147  13.631  -0.387  1.00  2.42           H  
ATOM    131 2HB  LEU A   9       2.663  12.935   1.133  1.00  2.42           H  
ATOM    132  HG  LEU A   9       1.836  14.935   2.321  1.00  2.42           H  
ATOM    133 1HD1 LEU A   9       0.379  16.407   1.067  1.00  2.42           H  
ATOM    134 2HD1 LEU A   9       2.029  16.455   0.463  1.00  2.42           H  
ATOM    135 3HD1 LEU A   9       0.772  15.551  -0.410  1.00  2.42           H  
ATOM    136 1HD2 LEU A   9      -0.530  14.298   2.061  1.00  2.42           H  
ATOM    137 2HD2 LEU A   9      -0.127  13.443   0.549  1.00  2.42           H  
ATOM    138 3HD2 LEU A   9       0.525  12.862   2.102  1.00  2.42           H  
ATOM    139  N   ILE A  10       4.887  13.843   2.561  1.00  2.35           N  
ATOM    140  CA  ILE A  10       5.416  14.020   3.904  1.00  2.35           C  
ATOM    141  C   ILE A  10       6.683  14.849   3.917  1.00  2.35           C  
ATOM    142  O   ILE A  10       6.802  15.743   4.750  1.00  2.35           O  
ATOM    143  CB  ILE A  10       5.727  12.674   4.568  1.00  2.35           C  
ATOM    144  CG1 ILE A  10       4.433  11.900   4.855  1.00  2.35           C  
ATOM    145  CG2 ILE A  10       6.515  12.907   5.855  1.00  2.35           C  
ATOM    146  CD1 ILE A  10       4.687  10.459   5.223  1.00  2.35           C  
ATOM    147  H   ILE A  10       4.810  12.903   2.179  1.00  2.35           H  
ATOM    148  HA  ILE A  10       4.666  14.529   4.499  1.00  2.35           H  
ATOM    149  HB  ILE A  10       6.321  12.070   3.886  1.00  2.35           H  
ATOM    150 1HG1 ILE A  10       3.904  12.381   5.675  1.00  2.35           H  
ATOM    151 2HG1 ILE A  10       3.796  11.929   3.974  1.00  2.35           H  
ATOM    152 1HG2 ILE A  10       6.747  11.948   6.313  1.00  2.35           H  
ATOM    153 2HG2 ILE A  10       7.442  13.433   5.629  1.00  2.35           H  
ATOM    154 3HG2 ILE A  10       5.919  13.506   6.543  1.00  2.35           H  
ATOM    155 1HD1 ILE A  10       3.739   9.959   5.415  1.00  2.35           H  
ATOM    156 2HD1 ILE A  10       5.198   9.967   4.402  1.00  2.35           H  
ATOM    157 3HD1 ILE A  10       5.306  10.415   6.115  1.00  2.35           H  
ATOM    158  N   GLY A  11       7.634  14.564   3.022  1.00  2.29           N  
ATOM    159  CA  GLY A  11       8.871  15.332   2.974  1.00  2.29           C  
ATOM    160  C   GLY A  11       8.563  16.796   2.688  1.00  2.29           C  
ATOM    161  O   GLY A  11       9.139  17.703   3.300  1.00  2.29           O  
ATOM    162  H   GLY A  11       7.498  13.800   2.361  1.00  2.29           H  
ATOM    163 1HA  GLY A  11       9.401  15.236   3.920  1.00  2.29           H  
ATOM    164 2HA  GLY A  11       9.514  14.927   2.193  1.00  2.29           H  
ATOM    165  N   GLY A  12       7.605  17.016   1.794  1.00  2.22           N  
ATOM    166  CA  GLY A  12       7.147  18.341   1.437  1.00  2.22           C  
ATOM    167  C   GLY A  12       6.605  19.056   2.668  1.00  2.22           C  
ATOM    168  O   GLY A  12       7.002  20.189   2.970  1.00  2.22           O  
ATOM    169  H   GLY A  12       7.181  16.220   1.313  1.00  2.22           H  
ATOM    170 1HA  GLY A  12       7.962  18.912   0.996  1.00  2.22           H  
ATOM    171 2HA  GLY A  12       6.377  18.233   0.690  1.00  2.22           H  
ATOM    172  N   PHE A  13       5.705  18.379   3.387  1.00  2.17           N  
ATOM    173  CA  PHE A  13       5.119  18.917   4.605  1.00  2.17           C  
ATOM    174  C   PHE A  13       6.145  19.032   5.729  1.00  2.17           C  
ATOM    175  O   PHE A  13       6.001  19.844   6.640  1.00  2.17           O  
ATOM    176  CB  PHE A  13       3.953  18.061   5.074  1.00  2.17           C  
ATOM    177  CG  PHE A  13       2.695  18.235   4.271  1.00  2.17           C  
ATOM    178  CD1 PHE A  13       2.489  19.373   3.501  1.00  2.17           C  
ATOM    179  CD2 PHE A  13       1.705  17.274   4.306  1.00  2.17           C  
ATOM    180  CE1 PHE A  13       1.319  19.536   2.784  1.00  2.17           C  
ATOM    181  CE2 PHE A  13       0.538  17.440   3.599  1.00  2.17           C  
ATOM    182  CZ  PHE A  13       0.346  18.576   2.835  1.00  2.17           C  
ATOM    183  H   PHE A  13       5.409  17.458   3.066  1.00  2.17           H  
ATOM    184  HA  PHE A  13       4.740  19.909   4.381  1.00  2.17           H  
ATOM    185 1HB  PHE A  13       4.245  17.013   5.024  1.00  2.17           H  
ATOM    186 2HB  PHE A  13       3.731  18.291   6.113  1.00  2.17           H  
ATOM    187  HD1 PHE A  13       3.263  20.145   3.470  1.00  2.17           H  
ATOM    188  HD2 PHE A  13       1.856  16.378   4.908  1.00  2.17           H  
ATOM    189  HE1 PHE A  13       1.168  20.425   2.187  1.00  2.17           H  
ATOM    190  HE2 PHE A  13      -0.235  16.674   3.639  1.00  2.17           H  
ATOM    191  HZ  PHE A  13      -0.578  18.704   2.276  1.00  2.17           H  
ATOM    192  N   ALA A  14       7.173  18.196   5.720  1.00  2.12           N  
ATOM    193  CA  ALA A  14       8.191  18.355   6.730  1.00  2.12           C  
ATOM    194  C   ALA A  14       8.875  19.696   6.509  1.00  2.12           C  
ATOM    195  O   ALA A  14       9.070  20.449   7.460  1.00  2.12           O  
ATOM    196  CB  ALA A  14       9.196  17.223   6.685  1.00  2.12           C  
ATOM    197  H   ALA A  14       7.255  17.474   5.015  1.00  2.12           H  
ATOM    198  HA  ALA A  14       7.711  18.369   7.706  1.00  2.12           H  
ATOM    199 1HB  ALA A  14       9.945  17.370   7.460  1.00  2.12           H  
ATOM    200 2HB  ALA A  14       8.680  16.277   6.845  1.00  2.12           H  
ATOM    201 3HB  ALA A  14       9.680  17.210   5.715  1.00  2.12           H  
ATOM    202  N   PHE A  15       9.179  20.022   5.233  1.00  2.07           N  
ATOM    203  CA  PHE A  15       9.832  21.290   4.895  1.00  2.07           C  
ATOM    204  C   PHE A  15       8.960  22.473   5.322  1.00  2.07           C  
ATOM    205  O   PHE A  15       9.451  23.405   5.941  1.00  2.07           O  
ATOM    206  CB  PHE A  15      10.222  21.363   3.423  1.00  2.07           C  
ATOM    207  CG  PHE A  15      10.893  22.667   3.087  1.00  2.07           C  
ATOM    208  CD1 PHE A  15      12.192  22.900   3.500  1.00  2.07           C  
ATOM    209  CD2 PHE A  15      10.254  23.640   2.361  1.00  2.07           C  
ATOM    210  CE1 PHE A  15      12.825  24.090   3.212  1.00  2.07           C  
ATOM    211  CE2 PHE A  15      10.878  24.835   2.067  1.00  2.07           C  
ATOM    212  CZ  PHE A  15      12.167  25.061   2.497  1.00  2.07           C  
ATOM    213  H   PHE A  15       8.984  19.346   4.489  1.00  2.07           H  
ATOM    214  HA  PHE A  15      10.760  21.343   5.461  1.00  2.07           H  
ATOM    215 1HB  PHE A  15      10.897  20.544   3.179  1.00  2.07           H  
ATOM    216 2HB  PHE A  15       9.334  21.258   2.802  1.00  2.07           H  
ATOM    217  HD1 PHE A  15      12.711  22.130   4.067  1.00  2.07           H  
ATOM    218  HD2 PHE A  15       9.236  23.453   2.019  1.00  2.07           H  
ATOM    219  HE1 PHE A  15      13.847  24.259   3.551  1.00  2.07           H  
ATOM    220  HE2 PHE A  15      10.352  25.598   1.493  1.00  2.07           H  
ATOM    221  HZ  PHE A  15      12.663  26.002   2.266  1.00  2.07           H  
ATOM    222  N   VAL A  16       7.679  22.459   4.969  1.00  2.03           N  
ATOM    223  CA  VAL A  16       6.728  23.452   5.500  1.00  2.03           C  
ATOM    224  C   VAL A  16       5.633  22.663   6.172  1.00  2.03           C  
ATOM    225  O   VAL A  16       4.838  22.037   5.472  1.00  2.03           O  
ATOM    226  CB  VAL A  16       6.129  24.361   4.411  1.00  2.03           C  
ATOM    227  CG1 VAL A  16       5.112  25.301   5.020  1.00  2.03           C  
ATOM    228  CG2 VAL A  16       7.223  25.210   3.825  1.00  2.03           C  
ATOM    229  H   VAL A  16       7.343  21.688   4.388  1.00  2.03           H  
ATOM    230  HA  VAL A  16       7.231  24.086   6.222  1.00  2.03           H  
ATOM    231  HB  VAL A  16       5.646  23.753   3.648  1.00  2.03           H  
ATOM    232 1HG1 VAL A  16       4.706  25.948   4.250  1.00  2.03           H  
ATOM    233 2HG1 VAL A  16       4.305  24.724   5.471  1.00  2.03           H  
ATOM    234 3HG1 VAL A  16       5.585  25.890   5.766  1.00  2.03           H  
ATOM    235 1HG2 VAL A  16       6.819  25.871   3.068  1.00  2.03           H  
ATOM    236 2HG2 VAL A  16       7.674  25.801   4.617  1.00  2.03           H  
ATOM    237 3HG2 VAL A  16       7.952  24.579   3.395  1.00  2.03           H  
ATOM    238  N   ILE A  17       5.510  22.690   7.508  1.00  2.01           N  
ATOM    239  CA  ILE A  17       6.098  23.542   8.561  1.00  2.01           C  
ATOM    240  C   ILE A  17       7.593  23.806   8.898  1.00  2.01           C  
ATOM    241  O   ILE A  17       7.857  24.916   9.354  1.00  2.01           O  
ATOM    242  CB  ILE A  17       5.461  23.145   9.895  1.00  2.01           C  
ATOM    243  CG1 ILE A  17       3.970  23.522   9.875  1.00  2.01           C  
ATOM    244  CG2 ILE A  17       6.187  23.839  11.038  1.00  2.01           C  
ATOM    245  CD1 ILE A  17       3.732  25.020   9.675  1.00  2.01           C  
ATOM    246  H   ILE A  17       4.815  22.044   7.850  1.00  2.01           H  
ATOM    247  HA  ILE A  17       5.703  24.530   8.339  1.00  2.01           H  
ATOM    248  HB  ILE A  17       5.524  22.063  10.025  1.00  2.01           H  
ATOM    249 1HG1 ILE A  17       3.473  22.976   9.071  1.00  2.01           H  
ATOM    250 2HG1 ILE A  17       3.520  23.230  10.826  1.00  2.01           H  
ATOM    251 1HG2 ILE A  17       5.727  23.556  11.982  1.00  2.01           H  
ATOM    252 2HG2 ILE A  17       7.231  23.549  11.056  1.00  2.01           H  
ATOM    253 3HG2 ILE A  17       6.116  24.909  10.898  1.00  2.01           H  
ATOM    254 1HD1 ILE A  17       2.659  25.227   9.680  1.00  2.01           H  
ATOM    255 2HD1 ILE A  17       4.208  25.568  10.477  1.00  2.01           H  
ATOM    256 3HD1 ILE A  17       4.153  25.335   8.722  1.00  2.01           H  
ATOM    257  N   MET A  18       8.561  22.886   8.802  1.00  2.03           N  
ATOM    258  CA  MET A  18       9.902  23.221   9.359  1.00  2.03           C  
ATOM    259  C   MET A  18      10.442  24.630   9.068  1.00  2.03           C  
ATOM    260  O   MET A  18      10.906  25.335   9.964  1.00  2.03           O  
ATOM    261  CB  MET A  18      10.973  22.299   8.813  1.00  2.03           C  
ATOM    262  CG  MET A  18      12.348  22.638   9.318  1.00  2.03           C  
ATOM    263  SD  MET A  18      13.614  21.849   8.362  1.00  2.03           S  
ATOM    264  CE  MET A  18      13.450  22.887   6.897  1.00  2.03           C  
ATOM    265  H   MET A  18       8.420  21.973   8.371  1.00  2.03           H  
ATOM    266  HA  MET A  18       9.847  23.092  10.434  1.00  2.03           H  
ATOM    267 1HB  MET A  18      10.754  21.274   9.098  1.00  2.03           H  
ATOM    268 2HB  MET A  18      10.986  22.348   7.731  1.00  2.03           H  
ATOM    269 1HG  MET A  18      12.488  23.708   9.259  1.00  2.03           H  
ATOM    270 2HG  MET A  18      12.451  22.332  10.357  1.00  2.03           H  
ATOM    271 1HE  MET A  18      14.162  22.567   6.139  1.00  2.03           H  
ATOM    272 2HE  MET A  18      12.433  22.806   6.507  1.00  2.03           H  
ATOM    273 3HE  MET A  18      13.645  23.925   7.163  1.00  2.03           H  
ATOM    274  N   ALA A  19      10.377  25.069   7.835  1.00  2.12           N  
ATOM    275  CA  ALA A  19      10.884  26.371   7.470  1.00  2.12           C  
ATOM    276  C   ALA A  19      10.169  27.472   8.256  1.00  2.12           C  
ATOM    277  O   ALA A  19      10.758  28.510   8.581  1.00  2.12           O  
ATOM    278  CB  ALA A  19      10.716  26.574   5.976  1.00  2.12           C  
ATOM    279  H   ALA A  19       9.983  24.475   7.126  1.00  2.12           H  
ATOM    280  HA  ALA A  19      11.943  26.408   7.722  1.00  2.12           H  
ATOM    281 1HB  ALA A  19      11.115  27.544   5.687  1.00  2.12           H  
ATOM    282 2HB  ALA A  19      11.245  25.783   5.442  1.00  2.12           H  
ATOM    283 3HB  ALA A  19       9.661  26.527   5.730  1.00  2.12           H  
ATOM    284  N   MET A  20       8.886  27.255   8.556  1.00  2.28           N  
ATOM    285  CA  MET A  20       8.099  28.274   9.207  1.00  2.28           C  
ATOM    286  C   MET A  20       8.444  28.332  10.675  1.00  2.28           C  
ATOM    287  O   MET A  20       8.576  29.426  11.221  1.00  2.28           O  
ATOM    288  CB  MET A  20       6.620  27.958   9.082  1.00  2.28           C  
ATOM    289  CG  MET A  20       6.082  27.943   7.685  1.00  2.28           C  
ATOM    290  SD  MET A  20       6.276  29.459   6.791  1.00  2.28           S  
ATOM    291  CE  MET A  20       7.647  29.069   5.750  1.00  2.28           C  
ATOM    292  H   MET A  20       8.466  26.357   8.353  1.00  2.28           H  
ATOM    293  HA  MET A  20       8.319  29.242   8.759  1.00  2.28           H  
ATOM    294 1HB  MET A  20       6.425  26.982   9.511  1.00  2.28           H  
ATOM    295 2HB  MET A  20       6.053  28.674   9.662  1.00  2.28           H  
ATOM    296 1HG  MET A  20       6.635  27.177   7.160  1.00  2.28           H  
ATOM    297 2HG  MET A  20       5.023  27.674   7.693  1.00  2.28           H  
ATOM    298 1HE  MET A  20       7.882  29.929   5.124  1.00  2.28           H  
ATOM    299 2HE  MET A  20       8.506  28.823   6.360  1.00  2.28           H  
ATOM    300 3HE  MET A  20       7.390  28.220   5.117  1.00  2.28           H  
ATOM    301  N   VAL A  21       8.642  27.159  11.298  1.00  2.49           N  
ATOM    302  CA  VAL A  21       8.947  27.125  12.733  1.00  2.49           C  
ATOM    303  C   VAL A  21      10.338  27.688  12.986  1.00  2.49           C  
ATOM    304  O   VAL A  21      10.592  28.288  14.030  1.00  2.49           O  
ATOM    305  CB  VAL A  21       8.783  25.714  13.360  1.00  2.49           C  
ATOM    306  CG1 VAL A  21       9.897  24.798  12.995  1.00  2.49           C  
ATOM    307  CG2 VAL A  21       8.697  25.857  14.860  1.00  2.49           C  
ATOM    308  H   VAL A  21       8.539  26.298  10.758  1.00  2.49           H  
ATOM    309  HA  VAL A  21       8.236  27.775  13.241  1.00  2.49           H  
ATOM    310  HB  VAL A  21       7.875  25.269  12.981  1.00  2.49           H  
ATOM    311 1HG1 VAL A  21       9.724  23.822  13.441  1.00  2.49           H  
ATOM    312 2HG1 VAL A  21       9.916  24.708  11.956  1.00  2.49           H  
ATOM    313 3HG1 VAL A  21      10.844  25.191  13.352  1.00  2.49           H  
ATOM    314 1HG2 VAL A  21       8.554  24.877  15.313  1.00  2.49           H  
ATOM    315 2HG2 VAL A  21       9.622  26.299  15.231  1.00  2.49           H  
ATOM    316 3HG2 VAL A  21       7.861  26.500  15.120  1.00  2.49           H  
ATOM    317  N   LEU A  22      11.255  27.490  12.036  1.00  2.71           N  
ATOM    318  CA  LEU A  22      12.578  28.073  12.165  1.00  2.71           C  
ATOM    319  C   LEU A  22      12.471  29.604  12.101  1.00  2.71           C  
ATOM    320  O   LEU A  22      13.166  30.315  12.828  1.00  2.71           O  
ATOM    321  CB  LEU A  22      13.487  27.542  11.056  1.00  2.71           C  
ATOM    322  CG  LEU A  22      13.838  26.043  11.167  1.00  2.71           C  
ATOM    323  CD1 LEU A  22      14.571  25.600   9.911  1.00  2.71           C  
ATOM    324  CD2 LEU A  22      14.674  25.815  12.403  1.00  2.71           C  
ATOM    325  H   LEU A  22      11.025  26.928  11.215  1.00  2.71           H  
ATOM    326  HA  LEU A  22      12.992  27.791  13.131  1.00  2.71           H  
ATOM    327 1HB  LEU A  22      12.982  27.691  10.100  1.00  2.71           H  
ATOM    328 2HB  LEU A  22      14.413  28.114  11.054  1.00  2.71           H  
ATOM    329  HG  LEU A  22      12.928  25.464  11.252  1.00  2.71           H  
ATOM    330 1HD1 LEU A  22      14.810  24.539   9.984  1.00  2.71           H  
ATOM    331 2HD1 LEU A  22      13.934  25.769   9.046  1.00  2.71           H  
ATOM    332 3HD1 LEU A  22      15.491  26.170   9.803  1.00  2.71           H  
ATOM    333 1HD2 LEU A  22      14.912  24.755  12.487  1.00  2.71           H  
ATOM    334 2HD2 LEU A  22      15.596  26.392  12.332  1.00  2.71           H  
ATOM    335 3HD2 LEU A  22      14.112  26.133  13.282  1.00  2.71           H  
ATOM    336  N   GLY A  23      11.579  30.101  11.230  1.00  2.88           N  
ATOM    337  CA  GLY A  23      11.307  31.528  11.071  1.00  2.88           C  
ATOM    338  C   GLY A  23      10.703  32.173  12.330  1.00  2.88           C  
ATOM    339  O   GLY A  23      11.177  33.213  12.796  1.00  2.88           O  
ATOM    340  H   GLY A  23      11.069  29.460  10.622  1.00  2.88           H  
ATOM    341 1HA  GLY A  23      12.228  32.041  10.804  1.00  2.88           H  
ATOM    342 2HA  GLY A  23      10.618  31.657  10.237  1.00  2.88           H  
ATOM    343  N   GLY A  24       9.633  31.569  12.856  1.00  2.92           N  
ATOM    344  CA  GLY A  24       8.930  32.086  14.035  1.00  2.92           C  
ATOM    345  C   GLY A  24       7.729  31.214  14.408  1.00  2.92           C  
ATOM    346  O   GLY A  24       7.516  30.153  13.829  1.00  2.92           O  
ATOM    347  H   GLY A  24       9.294  30.719  12.406  1.00  2.92           H  
ATOM    348 1HA  GLY A  24       9.624  32.131  14.874  1.00  2.92           H  
ATOM    349 2HA  GLY A  24       8.596  33.102  13.838  1.00  2.92           H  
ATOM    350  N   SER A  25       6.922  31.637  15.383  1.00  2.82           N  
ATOM    351  CA  SER A  25       5.811  30.764  15.745  1.00  2.82           C  
ATOM    352  C   SER A  25       4.948  30.442  14.554  1.00  2.82           C  
ATOM    353  O   SER A  25       4.422  31.333  13.877  1.00  2.82           O  
ATOM    354  CB  SER A  25       4.916  31.371  16.798  1.00  2.82           C  
ATOM    355  OG  SER A  25       3.777  30.543  17.015  1.00  2.82           O  
ATOM    356  H   SER A  25       7.083  32.514  15.856  1.00  2.82           H  
ATOM    357  HA  SER A  25       6.221  29.828  16.131  1.00  2.82           H  
ATOM    358 1HB  SER A  25       5.472  31.479  17.727  1.00  2.82           H  
ATOM    359 2HB  SER A  25       4.596  32.365  16.486  1.00  2.82           H  
ATOM    360  HG  SER A  25       3.389  30.848  17.846  1.00  2.82           H  
ATOM    361  N   ILE A  26       4.688  29.156  14.390  1.00  2.57           N  
ATOM    362  CA  ILE A  26       3.881  28.667  13.298  1.00  2.57           C  
ATOM    363  C   ILE A  26       2.436  29.039  13.447  1.00  2.57           C  
ATOM    364  O   ILE A  26       1.668  28.867  12.511  1.00  2.57           O  
ATOM    365  CB  ILE A  26       3.992  27.157  13.154  1.00  2.57           C  
ATOM    366  CG1 ILE A  26       3.426  26.434  14.347  1.00  2.57           C  
ATOM    367  CG2 ILE A  26       5.417  26.837  13.013  1.00  2.57           C  
ATOM    368  CD1 ILE A  26       3.332  24.944  14.114  1.00  2.57           C  
ATOM    369  H   ILE A  26       5.128  28.494  15.012  1.00  2.57           H  
ATOM    370  HA  ILE A  26       4.256  29.117  12.381  1.00  2.57           H  
ATOM    371  HB  ILE A  26       3.441  26.827  12.279  1.00  2.57           H  
ATOM    372 1HG1 ILE A  26       4.058  26.620  15.215  1.00  2.57           H  
ATOM    373 2HG1 ILE A  26       2.425  26.809  14.558  1.00  2.57           H  
ATOM    374 1HG2 ILE A  26       5.528  25.778  12.917  1.00  2.57           H  
ATOM    375 2HG2 ILE A  26       5.820  27.338  12.138  1.00  2.57           H  
ATOM    376 3HG2 ILE A  26       5.941  27.177  13.901  1.00  2.57           H  
ATOM    377 1HD1 ILE A  26       2.914  24.463  14.998  1.00  2.57           H  
ATOM    378 2HD1 ILE A  26       2.686  24.753  13.256  1.00  2.57           H  
ATOM    379 3HD1 ILE A  26       4.324  24.542  13.917  1.00  2.57           H  
ATOM    380  N   GLY A  27       2.041  29.584  14.600  1.00  2.25           N  
ATOM    381  CA  GLY A  27       0.652  29.956  14.759  1.00  2.25           C  
ATOM    382  C   GLY A  27       0.208  30.884  13.624  1.00  2.25           C  
ATOM    383  O   GLY A  27      -0.906  30.770  13.110  1.00  2.25           O  
ATOM    384  H   GLY A  27       2.704  29.757  15.359  1.00  2.25           H  
ATOM    385 1HA  GLY A  27       0.031  29.067  14.801  1.00  2.25           H  
ATOM    386 2HA  GLY A  27       0.530  30.468  15.714  1.00  2.25           H  
ATOM    387  N   MET A  28       1.110  31.755  13.155  1.00  1.91           N  
ATOM    388  CA  MET A  28       0.738  32.684  12.095  1.00  1.91           C  
ATOM    389  C   MET A  28       0.540  31.987  10.740  1.00  1.91           C  
ATOM    390  O   MET A  28      -0.025  32.579   9.822  1.00  1.91           O  
ATOM    391  CB  MET A  28       1.761  33.807  11.968  1.00  1.91           C  
ATOM    392  CG  MET A  28       3.027  33.426  11.339  1.00  1.91           C  
ATOM    393  SD  MET A  28       4.140  34.815  11.126  1.00  1.91           S  
ATOM    394  CE  MET A  28       3.268  35.684   9.824  1.00  1.91           C  
ATOM    395  H   MET A  28       2.059  31.766  13.539  1.00  1.91           H  
ATOM    396  HA  MET A  28      -0.216  33.134  12.364  1.00  1.91           H  
ATOM    397 1HB  MET A  28       1.354  34.612  11.388  1.00  1.91           H  
ATOM    398 2HB  MET A  28       1.994  34.199  12.957  1.00  1.91           H  
ATOM    399 1HG  MET A  28       3.527  32.646  11.912  1.00  1.91           H  
ATOM    400 2HG  MET A  28       2.785  33.042  10.362  1.00  1.91           H  
ATOM    401 1HE  MET A  28       3.819  36.584   9.554  1.00  1.91           H  
ATOM    402 2HE  MET A  28       3.170  35.039   8.950  1.00  1.91           H  
ATOM    403 3HE  MET A  28       2.282  35.960  10.181  1.00  1.91           H  
ATOM    404  N   PHE A  29       1.045  30.754  10.604  1.00  1.60           N  
ATOM    405  CA  PHE A  29       0.960  30.005   9.363  1.00  1.60           C  
ATOM    406  C   PHE A  29       0.055  28.778   9.423  1.00  1.60           C  
ATOM    407  O   PHE A  29       0.088  27.950   8.510  1.00  1.60           O  
ATOM    408  CB  PHE A  29       2.328  29.552   8.881  1.00  1.60           C  
ATOM    409  CG  PHE A  29       3.247  30.668   8.552  1.00  1.60           C  
ATOM    410  CD1 PHE A  29       4.316  30.969   9.371  1.00  1.60           C  
ATOM    411  CD2 PHE A  29       3.022  31.452   7.426  1.00  1.60           C  
ATOM    412  CE1 PHE A  29       5.162  32.013   9.059  1.00  1.60           C  
ATOM    413  CE2 PHE A  29       3.855  32.498   7.114  1.00  1.60           C  
ATOM    414  CZ  PHE A  29       4.934  32.778   7.929  1.00  1.60           C  
ATOM    415  H   PHE A  29       1.464  30.292  11.400  1.00  1.60           H  
ATOM    416  HA  PHE A  29       0.563  30.680   8.610  1.00  1.60           H  
ATOM    417 1HB  PHE A  29       2.796  28.942   9.660  1.00  1.60           H  
ATOM    418 2HB  PHE A  29       2.218  28.926   7.997  1.00  1.60           H  
ATOM    419  HD1 PHE A  29       4.492  30.372  10.265  1.00  1.60           H  
ATOM    420  HD2 PHE A  29       2.170  31.231   6.784  1.00  1.60           H  
ATOM    421  HE1 PHE A  29       6.007  32.237   9.710  1.00  1.60           H  
ATOM    422  HE2 PHE A  29       3.665  33.101   6.227  1.00  1.60           H  
ATOM    423  HZ  PHE A  29       5.599  33.605   7.687  1.00  1.60           H  
ATOM    424  N   VAL A  30      -0.761  28.652  10.467  1.00  1.35           N  
ATOM    425  CA  VAL A  30      -1.677  27.514  10.530  1.00  1.35           C  
ATOM    426  C   VAL A  30      -3.120  28.002  10.607  1.00  1.35           C  
ATOM    427  O   VAL A  30      -4.040  27.235  10.894  1.00  1.35           O  
ATOM    428  CB  VAL A  30      -1.348  26.597  11.725  1.00  1.35           C  
ATOM    429  CG1 VAL A  30       0.069  25.988  11.570  1.00  1.35           C  
ATOM    430  CG2 VAL A  30      -1.435  27.384  12.970  1.00  1.35           C  
ATOM    431  H   VAL A  30      -0.751  29.339  11.229  1.00  1.35           H  
ATOM    432  HA  VAL A  30      -1.568  26.926   9.620  1.00  1.35           H  
ATOM    433  HB  VAL A  30      -2.062  25.776  11.755  1.00  1.35           H  
ATOM    434 1HG1 VAL A  30       0.283  25.340  12.418  1.00  1.35           H  
ATOM    435 2HG1 VAL A  30       0.115  25.409  10.649  1.00  1.35           H  
ATOM    436 3HG1 VAL A  30       0.809  26.778  11.531  1.00  1.35           H  
ATOM    437 1HG2 VAL A  30      -1.208  26.754  13.827  1.00  1.35           H  
ATOM    438 2HG2 VAL A  30      -0.722  28.177  12.896  1.00  1.35           H  
ATOM    439 3HG2 VAL A  30      -2.435  27.802  13.076  1.00  1.35           H  
ATOM    440  N   ASP A  31      -3.316  29.294  10.355  1.00  1.15           N  
ATOM    441  CA  ASP A  31      -4.646  29.886  10.407  1.00  1.15           C  
ATOM    442  C   ASP A  31      -5.646  29.212   9.486  1.00  1.15           C  
ATOM    443  O   ASP A  31      -5.501  29.200   8.259  1.00  1.15           O  
ATOM    444  CB  ASP A  31      -4.594  31.381  10.078  1.00  1.15           C  
ATOM    445  CG  ASP A  31      -5.953  32.039  10.113  1.00  1.15           C  
ATOM    446  OD1 ASP A  31      -6.471  32.338   9.028  1.00  1.15           O  
ATOM    447  OD2 ASP A  31      -6.496  32.214  11.176  1.00  1.15           O  
ATOM    448  H   ASP A  31      -2.518  29.868  10.124  1.00  1.15           H  
ATOM    449  HA  ASP A  31      -5.012  29.782  11.429  1.00  1.15           H  
ATOM    450 1HB  ASP A  31      -3.947  31.884  10.801  1.00  1.15           H  
ATOM    451 2HB  ASP A  31      -4.168  31.546   9.113  1.00  1.15           H  
ATOM    452  N   VAL A  32      -6.714  28.734  10.099  1.00  0.99           N  
ATOM    453  CA  VAL A  32      -7.762  28.013   9.413  1.00  0.99           C  
ATOM    454  C   VAL A  32      -8.495  28.844   8.382  1.00  0.99           C  
ATOM    455  O   VAL A  32      -8.788  28.345   7.301  1.00  0.99           O  
ATOM    456  CB  VAL A  32      -8.751  27.447  10.426  1.00  0.99           C  
ATOM    457  CG1 VAL A  32      -9.942  26.865   9.705  1.00  0.99           C  
ATOM    458  CG2 VAL A  32      -8.040  26.393  11.255  1.00  0.99           C  
ATOM    459  H   VAL A  32      -6.766  28.829  11.104  1.00  0.99           H  
ATOM    460  HA  VAL A  32      -7.299  27.169   8.901  1.00  0.99           H  
ATOM    461  HB  VAL A  32      -9.110  28.247  11.073  1.00  0.99           H  
ATOM    462 1HG1 VAL A  32     -10.650  26.466  10.428  1.00  0.99           H  
ATOM    463 2HG1 VAL A  32     -10.415  27.651   9.129  1.00  0.99           H  
ATOM    464 3HG1 VAL A  32      -9.615  26.067   9.038  1.00  0.99           H  
ATOM    465 1HG2 VAL A  32      -8.729  25.980  11.991  1.00  0.99           H  
ATOM    466 2HG2 VAL A  32      -7.685  25.596  10.602  1.00  0.99           H  
ATOM    467 3HG2 VAL A  32      -7.188  26.847  11.767  1.00  0.99           H  
ATOM    468  N   THR A  33      -8.804  30.101   8.692  1.00  0.87           N  
ATOM    469  CA  THR A  33      -9.533  30.915   7.727  1.00  0.87           C  
ATOM    470  C   THR A  33      -8.764  31.041   6.430  1.00  0.87           C  
ATOM    471  O   THR A  33      -9.326  30.843   5.351  1.00  0.87           O  
ATOM    472  CB  THR A  33      -9.822  32.323   8.268  1.00  0.87           C  
ATOM    473  OG1 THR A  33     -10.685  32.237   9.415  1.00  0.87           O  
ATOM    474  CG2 THR A  33     -10.462  33.180   7.184  1.00  0.87           C  
ATOM    475  H   THR A  33      -8.517  30.499   9.580  1.00  0.87           H  
ATOM    476  HA  THR A  33     -10.483  30.427   7.512  1.00  0.87           H  
ATOM    477  HB  THR A  33      -8.882  32.785   8.576  1.00  0.87           H  
ATOM    478  HG1 THR A  33     -10.752  33.104   9.825  1.00  0.87           H  
ATOM    479 1HG2 THR A  33     -10.650  34.179   7.574  1.00  0.87           H  
ATOM    480 2HG2 THR A  33      -9.785  33.245   6.331  1.00  0.87           H  
ATOM    481 3HG2 THR A  33     -11.401  32.729   6.869  1.00  0.87           H  
ATOM    482  N   SER A  34      -7.469  31.325   6.526  1.00  0.78           N  
ATOM    483  CA  SER A  34      -6.651  31.488   5.339  1.00  0.78           C  
ATOM    484  C   SER A  34      -6.685  30.222   4.497  1.00  0.78           C  
ATOM    485  O   SER A  34      -6.828  30.255   3.268  1.00  0.78           O  
ATOM    486  CB  SER A  34      -5.248  31.672   5.779  1.00  0.78           C  
ATOM    487  OG  SER A  34      -5.122  32.804   6.572  1.00  0.78           O  
ATOM    488  H   SER A  34      -7.053  31.491   7.454  1.00  0.78           H  
ATOM    489  HA  SER A  34      -7.014  32.336   4.764  1.00  0.78           H  
ATOM    490 1HB  SER A  34      -4.980  30.807   6.335  1.00  0.78           H  
ATOM    491 2HB  SER A  34      -4.585  31.733   4.926  1.00  0.78           H  
ATOM    492  HG  SER A  34      -5.586  32.593   7.431  1.00  0.78           H  
ATOM    493  N   ILE A  35      -6.580  29.090   5.181  1.00  0.72           N  
ATOM    494  CA  ILE A  35      -6.587  27.798   4.538  1.00  0.72           C  
ATOM    495  C   ILE A  35      -7.912  27.542   3.846  1.00  0.72           C  
ATOM    496  O   ILE A  35      -7.937  27.137   2.684  1.00  0.72           O  
ATOM    497  CB  ILE A  35      -6.269  26.720   5.573  1.00  0.72           C  
ATOM    498  CG1 ILE A  35      -4.806  26.904   6.019  1.00  0.72           C  
ATOM    499  CG2 ILE A  35      -6.546  25.351   5.009  1.00  0.72           C  
ATOM    500  CD1 ILE A  35      -4.422  26.130   7.244  1.00  0.72           C  
ATOM    501  H   ILE A  35      -6.457  29.132   6.198  1.00  0.72           H  
ATOM    502  HA  ILE A  35      -5.801  27.786   3.781  1.00  0.72           H  
ATOM    503  HB  ILE A  35      -6.889  26.874   6.450  1.00  0.72           H  
ATOM    504 1HG1 ILE A  35      -4.162  26.603   5.209  1.00  0.72           H  
ATOM    505 2HG1 ILE A  35      -4.635  27.961   6.217  1.00  0.72           H  
ATOM    506 1HG2 ILE A  35      -6.319  24.596   5.757  1.00  0.72           H  
ATOM    507 2HG2 ILE A  35      -7.595  25.277   4.725  1.00  0.72           H  
ATOM    508 3HG2 ILE A  35      -5.935  25.197   4.147  1.00  0.72           H  
ATOM    509 1HD1 ILE A  35      -3.375  26.326   7.483  1.00  0.72           H  
ATOM    510 2HD1 ILE A  35      -5.046  26.443   8.083  1.00  0.72           H  
ATOM    511 3HD1 ILE A  35      -4.562  25.067   7.062  1.00  0.72           H  
ATOM    512  N   LEU A  36      -9.017  27.830   4.537  1.00  0.68           N  
ATOM    513  CA  LEU A  36     -10.342  27.638   3.972  1.00  0.68           C  
ATOM    514  C   LEU A  36     -10.576  28.522   2.756  1.00  0.68           C  
ATOM    515  O   LEU A  36     -11.201  28.084   1.788  1.00  0.68           O  
ATOM    516  CB  LEU A  36     -11.420  27.926   5.016  1.00  0.68           C  
ATOM    517  CG  LEU A  36     -11.510  26.926   6.165  1.00  0.68           C  
ATOM    518  CD1 LEU A  36     -12.518  27.436   7.180  1.00  0.68           C  
ATOM    519  CD2 LEU A  36     -11.894  25.570   5.627  1.00  0.68           C  
ATOM    520  H   LEU A  36      -8.930  28.169   5.492  1.00  0.68           H  
ATOM    521  HA  LEU A  36     -10.429  26.599   3.662  1.00  0.68           H  
ATOM    522 1HB  LEU A  36     -11.217  28.906   5.450  1.00  0.68           H  
ATOM    523 2HB  LEU A  36     -12.387  27.962   4.520  1.00  0.68           H  
ATOM    524  HG  LEU A  36     -10.550  26.844   6.651  1.00  0.68           H  
ATOM    525 1HD1 LEU A  36     -12.582  26.736   8.013  1.00  0.68           H  
ATOM    526 2HD1 LEU A  36     -12.196  28.411   7.548  1.00  0.68           H  
ATOM    527 3HD1 LEU A  36     -13.493  27.529   6.708  1.00  0.68           H  
ATOM    528 1HD2 LEU A  36     -11.950  24.859   6.451  1.00  0.68           H  
ATOM    529 2HD2 LEU A  36     -12.864  25.634   5.134  1.00  0.68           H  
ATOM    530 3HD2 LEU A  36     -11.142  25.239   4.911  1.00  0.68           H  
ATOM    531  N   ILE A  37     -10.044  29.749   2.759  1.00  0.65           N  
ATOM    532  CA  ILE A  37     -10.214  30.617   1.598  1.00  0.65           C  
ATOM    533  C   ILE A  37      -9.572  29.978   0.381  1.00  0.65           C  
ATOM    534  O   ILE A  37     -10.180  29.881  -0.693  1.00  0.65           O  
ATOM    535  CB  ILE A  37      -9.560  32.009   1.797  1.00  0.65           C  
ATOM    536  CG1 ILE A  37     -10.294  32.839   2.860  1.00  0.65           C  
ATOM    537  CG2 ILE A  37      -9.528  32.761   0.477  1.00  0.65           C  
ATOM    538  CD1 ILE A  37      -9.511  34.083   3.293  1.00  0.65           C  
ATOM    539  H   ILE A  37      -9.551  30.087   3.587  1.00  0.65           H  
ATOM    540  HA  ILE A  37     -11.279  30.745   1.408  1.00  0.65           H  
ATOM    541  HB  ILE A  37      -8.538  31.873   2.152  1.00  0.65           H  
ATOM    542 1HG1 ILE A  37     -11.254  33.157   2.457  1.00  0.65           H  
ATOM    543 2HG1 ILE A  37     -10.478  32.220   3.727  1.00  0.65           H  
ATOM    544 1HG2 ILE A  37      -9.062  33.703   0.640  1.00  0.65           H  
ATOM    545 2HG2 ILE A  37      -8.964  32.191  -0.262  1.00  0.65           H  
ATOM    546 3HG2 ILE A  37     -10.544  32.916   0.117  1.00  0.65           H  
ATOM    547 1HD1 ILE A  37     -10.081  34.629   4.043  1.00  0.65           H  
ATOM    548 2HD1 ILE A  37      -8.557  33.779   3.716  1.00  0.65           H  
ATOM    549 3HD1 ILE A  37      -9.336  34.725   2.432  1.00  0.65           H  
ATOM    550  N   VAL A  38      -8.347  29.491   0.555  1.00  0.64           N  
ATOM    551  CA  VAL A  38      -7.647  28.884  -0.558  1.00  0.64           C  
ATOM    552  C   VAL A  38      -8.268  27.562  -0.999  1.00  0.64           C  
ATOM    553  O   VAL A  38      -8.475  27.343  -2.197  1.00  0.64           O  
ATOM    554  CB  VAL A  38      -6.188  28.655  -0.201  1.00  0.64           C  
ATOM    555  CG1 VAL A  38      -5.513  27.867  -1.335  1.00  0.64           C  
ATOM    556  CG2 VAL A  38      -5.500  29.996   0.021  1.00  0.64           C  
ATOM    557  H   VAL A  38      -7.891  29.580   1.468  1.00  0.64           H  
ATOM    558  HA  VAL A  38      -7.684  29.580  -1.394  1.00  0.64           H  
ATOM    559  HB  VAL A  38      -6.140  28.063   0.708  1.00  0.64           H  
ATOM    560 1HG1 VAL A  38      -4.501  27.696  -1.070  1.00  0.64           H  
ATOM    561 2HG1 VAL A  38      -6.020  26.912  -1.473  1.00  0.64           H  
ATOM    562 3HG1 VAL A  38      -5.555  28.440  -2.263  1.00  0.64           H  
ATOM    563 1HG2 VAL A  38      -4.450  29.836   0.278  1.00  0.64           H  
ATOM    564 2HG2 VAL A  38      -5.572  30.577  -0.888  1.00  0.64           H  
ATOM    565 3HG2 VAL A  38      -5.994  30.530   0.832  1.00  0.64           H  
ATOM    566  N   VAL A  39      -8.580  26.676  -0.049  1.00  0.63           N  
ATOM    567  CA  VAL A  39      -9.148  25.383  -0.410  1.00  0.63           C  
ATOM    568  C   VAL A  39     -10.527  25.539  -1.021  1.00  0.63           C  
ATOM    569  O   VAL A  39     -10.834  24.925  -2.045  1.00  0.63           O  
ATOM    570  CB  VAL A  39      -9.254  24.452   0.803  1.00  0.63           C  
ATOM    571  CG1 VAL A  39     -10.011  23.201   0.404  1.00  0.63           C  
ATOM    572  CG2 VAL A  39      -7.891  24.111   1.301  1.00  0.63           C  
ATOM    573  H   VAL A  39      -8.410  26.900   0.930  1.00  0.63           H  
ATOM    574  HA  VAL A  39      -8.491  24.914  -1.142  1.00  0.63           H  
ATOM    575  HB  VAL A  39      -9.818  24.951   1.595  1.00  0.63           H  
ATOM    576 1HG1 VAL A  39     -10.104  22.540   1.264  1.00  0.63           H  
ATOM    577 2HG1 VAL A  39     -11.001  23.481   0.054  1.00  0.63           H  
ATOM    578 3HG1 VAL A  39      -9.475  22.687  -0.393  1.00  0.63           H  
ATOM    579 1HG2 VAL A  39      -7.969  23.455   2.167  1.00  0.63           H  
ATOM    580 2HG2 VAL A  39      -7.331  23.615   0.511  1.00  0.63           H  
ATOM    581 3HG2 VAL A  39      -7.404  25.024   1.585  1.00  0.63           H  
ATOM    582  N   GLY A  40     -11.361  26.377  -0.407  1.00  0.63           N  
ATOM    583  CA  GLY A  40     -12.701  26.625  -0.893  1.00  0.63           C  
ATOM    584  C   GLY A  40     -12.639  27.114  -2.325  1.00  0.63           C  
ATOM    585  O   GLY A  40     -13.298  26.554  -3.206  1.00  0.63           O  
ATOM    586  H   GLY A  40     -11.071  26.874   0.430  1.00  0.63           H  
ATOM    587 1HA  GLY A  40     -13.291  25.712  -0.834  1.00  0.63           H  
ATOM    588 2HA  GLY A  40     -13.179  27.375  -0.262  1.00  0.63           H  
ATOM    589  N   GLY A  41     -11.849  28.167  -2.564  1.00  0.63           N  
ATOM    590  CA  GLY A  41     -11.704  28.705  -3.904  1.00  0.63           C  
ATOM    591  C   GLY A  41     -11.129  27.683  -4.885  1.00  0.63           C  
ATOM    592  O   GLY A  41     -11.583  27.605  -6.029  1.00  0.63           O  
ATOM    593  H   GLY A  41     -11.324  28.611  -1.806  1.00  0.63           H  
ATOM    594 1HA  GLY A  41     -12.670  29.059  -4.260  1.00  0.63           H  
ATOM    595 2HA  GLY A  41     -11.045  29.571  -3.858  1.00  0.63           H  
ATOM    596  N   SER A  42     -10.168  26.855  -4.440  1.00  0.63           N  
ATOM    597  CA  SER A  42      -9.549  25.880  -5.331  1.00  0.63           C  
ATOM    598  C   SER A  42     -10.588  24.892  -5.815  1.00  0.63           C  
ATOM    599  O   SER A  42     -10.672  24.578  -7.008  1.00  0.63           O  
ATOM    600  CB  SER A  42      -8.442  25.140  -4.600  1.00  0.63           C  
ATOM    601  OG  SER A  42      -7.412  26.004  -4.225  1.00  0.63           O  
ATOM    602  H   SER A  42      -9.813  26.942  -3.488  1.00  0.63           H  
ATOM    603  HA  SER A  42      -9.141  26.397  -6.189  1.00  0.63           H  
ATOM    604 1HB  SER A  42      -8.853  24.659  -3.715  1.00  0.63           H  
ATOM    605 2HB  SER A  42      -8.047  24.366  -5.236  1.00  0.63           H  
ATOM    606  HG  SER A  42      -7.841  26.673  -3.646  1.00  0.63           H  
ATOM    607  N   ILE A  43     -11.430  24.446  -4.889  1.00  0.63           N  
ATOM    608  CA  ILE A  43     -12.511  23.550  -5.225  1.00  0.63           C  
ATOM    609  C   ILE A  43     -13.537  24.197  -6.105  1.00  0.63           C  
ATOM    610  O   ILE A  43     -13.931  23.617  -7.108  1.00  0.63           O  
ATOM    611  CB  ILE A  43     -13.193  23.007  -3.976  1.00  0.63           C  
ATOM    612  CG1 ILE A  43     -12.238  22.058  -3.253  1.00  0.63           C  
ATOM    613  CG2 ILE A  43     -14.546  22.404  -4.334  1.00  0.63           C  
ATOM    614  CD1 ILE A  43     -12.701  21.683  -1.885  1.00  0.63           C  
ATOM    615  H   ILE A  43     -11.305  24.736  -3.917  1.00  0.63           H  
ATOM    616  HA  ILE A  43     -12.099  22.707  -5.771  1.00  0.63           H  
ATOM    617  HB  ILE A  43     -13.359  23.837  -3.282  1.00  0.63           H  
ATOM    618 1HG1 ILE A  43     -12.120  21.153  -3.846  1.00  0.63           H  
ATOM    619 2HG1 ILE A  43     -11.265  22.544  -3.161  1.00  0.63           H  
ATOM    620 1HG2 ILE A  43     -15.033  22.041  -3.432  1.00  0.63           H  
ATOM    621 2HG2 ILE A  43     -15.174  23.158  -4.800  1.00  0.63           H  
ATOM    622 3HG2 ILE A  43     -14.413  21.617  -5.011  1.00  0.63           H  
ATOM    623 1HD1 ILE A  43     -11.973  21.016  -1.424  1.00  0.63           H  
ATOM    624 2HD1 ILE A  43     -12.800  22.587  -1.284  1.00  0.63           H  
ATOM    625 3HD1 ILE A  43     -13.664  21.182  -1.951  1.00  0.63           H  
ATOM    626  N   PHE A  44     -13.962  25.407  -5.766  1.00  0.63           N  
ATOM    627  CA  PHE A  44     -14.962  26.073  -6.573  1.00  0.63           C  
ATOM    628  C   PHE A  44     -14.498  26.222  -8.007  1.00  0.63           C  
ATOM    629  O   PHE A  44     -15.195  25.812  -8.931  1.00  0.63           O  
ATOM    630  CB  PHE A  44     -15.288  27.448  -6.004  1.00  0.63           C  
ATOM    631  CG  PHE A  44     -16.259  28.226  -6.840  1.00  0.63           C  
ATOM    632  CD1 PHE A  44     -17.618  27.969  -6.770  1.00  0.63           C  
ATOM    633  CD2 PHE A  44     -15.814  29.217  -7.702  1.00  0.63           C  
ATOM    634  CE1 PHE A  44     -18.512  28.686  -7.539  1.00  0.63           C  
ATOM    635  CE2 PHE A  44     -16.702  29.933  -8.471  1.00  0.63           C  
ATOM    636  CZ  PHE A  44     -18.056  29.668  -8.388  1.00  0.63           C  
ATOM    637  H   PHE A  44     -13.603  25.860  -4.925  1.00  0.63           H  
ATOM    638  HA  PHE A  44     -15.869  25.468  -6.564  1.00  0.63           H  
ATOM    639 1HB  PHE A  44     -15.697  27.340  -5.001  1.00  0.63           H  
ATOM    640 2HB  PHE A  44     -14.368  28.026  -5.920  1.00  0.63           H  
ATOM    641  HD1 PHE A  44     -17.979  27.190  -6.099  1.00  0.63           H  
ATOM    642  HD2 PHE A  44     -14.745  29.424  -7.765  1.00  0.63           H  
ATOM    643  HE1 PHE A  44     -19.579  28.473  -7.476  1.00  0.63           H  
ATOM    644  HE2 PHE A  44     -16.337  30.708  -9.143  1.00  0.63           H  
ATOM    645  HZ  PHE A  44     -18.760  30.232  -8.997  1.00  0.63           H  
ATOM    646  N   VAL A  45     -13.311  26.776  -8.209  1.00  0.63           N  
ATOM    647  CA  VAL A  45     -12.853  27.022  -9.561  1.00  0.63           C  
ATOM    648  C   VAL A  45     -12.700  25.738 -10.362  1.00  0.63           C  
ATOM    649  O   VAL A  45     -13.173  25.653 -11.500  1.00  0.63           O  
ATOM    650  CB  VAL A  45     -11.531  27.781  -9.524  1.00  0.63           C  
ATOM    651  CG1 VAL A  45     -10.938  27.857 -10.912  1.00  0.63           C  
ATOM    652  CG2 VAL A  45     -11.765  29.161  -8.980  1.00  0.63           C  
ATOM    653  H   VAL A  45     -12.734  27.059  -7.416  1.00  0.63           H  
ATOM    654  HA  VAL A  45     -13.594  27.651 -10.056  1.00  0.63           H  
ATOM    655  HB  VAL A  45     -10.848  27.255  -8.882  1.00  0.63           H  
ATOM    656 1HG1 VAL A  45      -9.994  28.394 -10.868  1.00  0.63           H  
ATOM    657 2HG1 VAL A  45     -10.770  26.849 -11.288  1.00  0.63           H  
ATOM    658 3HG1 VAL A  45     -11.627  28.383 -11.570  1.00  0.63           H  
ATOM    659 1HG2 VAL A  45     -10.825  29.690  -8.947  1.00  0.63           H  
ATOM    660 2HG2 VAL A  45     -12.461  29.694  -9.624  1.00  0.63           H  
ATOM    661 3HG2 VAL A  45     -12.180  29.092  -7.976  1.00  0.63           H  
ATOM    662  N   VAL A  46     -12.086  24.714  -9.779  1.00  0.64           N  
ATOM    663  CA  VAL A  46     -11.937  23.473 -10.513  1.00  0.64           C  
ATOM    664  C   VAL A  46     -13.311  22.853 -10.777  1.00  0.64           C  
ATOM    665  O   VAL A  46     -13.576  22.368 -11.877  1.00  0.64           O  
ATOM    666  CB  VAL A  46     -10.994  22.533  -9.770  1.00  0.64           C  
ATOM    667  CG1 VAL A  46     -10.964  21.175 -10.415  1.00  0.64           C  
ATOM    668  CG2 VAL A  46      -9.604  23.146  -9.805  1.00  0.64           C  
ATOM    669  H   VAL A  46     -11.709  24.787  -8.830  1.00  0.64           H  
ATOM    670  HA  VAL A  46     -11.475  23.699 -11.473  1.00  0.64           H  
ATOM    671  HB  VAL A  46     -11.334  22.413  -8.735  1.00  0.64           H  
ATOM    672 1HG1 VAL A  46     -10.280  20.547  -9.861  1.00  0.64           H  
ATOM    673 2HG1 VAL A  46     -11.957  20.739 -10.401  1.00  0.64           H  
ATOM    674 3HG1 VAL A  46     -10.621  21.267 -11.436  1.00  0.64           H  
ATOM    675 1HG2 VAL A  46      -8.935  22.504  -9.294  1.00  0.64           H  
ATOM    676 2HG2 VAL A  46      -9.279  23.257 -10.837  1.00  0.64           H  
ATOM    677 3HG2 VAL A  46      -9.622  24.123  -9.321  1.00  0.64           H  
ATOM    678  N   LEU A  47     -14.193  22.881  -9.778  1.00  0.66           N  
ATOM    679  CA  LEU A  47     -15.553  22.378  -9.915  1.00  0.66           C  
ATOM    680  C   LEU A  47     -16.315  23.118 -11.023  1.00  0.66           C  
ATOM    681  O   LEU A  47     -17.214  22.547 -11.630  1.00  0.66           O  
ATOM    682  CB  LEU A  47     -16.307  22.480  -8.585  1.00  0.66           C  
ATOM    683  CG  LEU A  47     -17.683  21.828  -8.535  1.00  0.66           C  
ATOM    684  CD1 LEU A  47     -17.557  20.338  -8.827  1.00  0.66           C  
ATOM    685  CD2 LEU A  47     -18.271  22.051  -7.156  1.00  0.66           C  
ATOM    686  H   LEU A  47     -13.933  23.279  -8.881  1.00  0.66           H  
ATOM    687  HA  LEU A  47     -15.497  21.326 -10.190  1.00  0.66           H  
ATOM    688 1HB  LEU A  47     -15.701  22.012  -7.813  1.00  0.66           H  
ATOM    689 2HB  LEU A  47     -16.423  23.535  -8.338  1.00  0.66           H  
ATOM    690  HG  LEU A  47     -18.328  22.273  -9.293  1.00  0.66           H  
ATOM    691 1HD1 LEU A  47     -18.536  19.878  -8.790  1.00  0.66           H  
ATOM    692 2HD1 LEU A  47     -17.123  20.192  -9.819  1.00  0.66           H  
ATOM    693 3HD1 LEU A  47     -16.918  19.887  -8.080  1.00  0.66           H  
ATOM    694 1HD2 LEU A  47     -19.258  21.594  -7.102  1.00  0.66           H  
ATOM    695 2HD2 LEU A  47     -17.616  21.600  -6.407  1.00  0.66           H  
ATOM    696 3HD2 LEU A  47     -18.354  23.123  -6.971  1.00  0.66           H  
ATOM    697  N   MET A  48     -16.027  24.412 -11.246  1.00  0.69           N  
ATOM    698  CA  MET A  48     -16.721  25.122 -12.317  1.00  0.69           C  
ATOM    699  C   MET A  48     -16.128  24.767 -13.694  1.00  0.69           C  
ATOM    700  O   MET A  48     -16.852  24.719 -14.692  1.00  0.69           O  
ATOM    701  CB  MET A  48     -16.655  26.645 -12.133  1.00  0.69           C  
ATOM    702  CG  MET A  48     -17.373  27.217 -10.901  1.00  0.69           C  
ATOM    703  SD  MET A  48     -19.106  26.845 -10.800  1.00  0.69           S  
ATOM    704  CE  MET A  48     -18.999  25.476  -9.633  1.00  0.69           C  
ATOM    705  H   MET A  48     -15.337  24.891 -10.670  1.00  0.69           H  
ATOM    706  HA  MET A  48     -17.764  24.812 -12.316  1.00  0.69           H  
ATOM    707 1HB  MET A  48     -15.606  26.938 -12.050  1.00  0.69           H  
ATOM    708 2HB  MET A  48     -17.060  27.134 -13.015  1.00  0.69           H  
ATOM    709 1HG  MET A  48     -16.922  26.863 -10.012  1.00  0.69           H  
ATOM    710 2HG  MET A  48     -17.261  28.296 -10.915  1.00  0.69           H  
ATOM    711 1HE  MET A  48     -19.995  25.095  -9.422  1.00  0.69           H  
ATOM    712 2HE  MET A  48     -18.400  24.690 -10.062  1.00  0.69           H  
ATOM    713 3HE  MET A  48     -18.534  25.817  -8.709  1.00  0.69           H  
ATOM    714  N   LYS A  49     -14.807  24.525 -13.756  1.00  0.72           N  
ATOM    715  CA  LYS A  49     -14.136  24.186 -15.022  1.00  0.72           C  
ATOM    716  C   LYS A  49     -14.431  22.766 -15.518  1.00  0.72           C  
ATOM    717  O   LYS A  49     -14.569  22.530 -16.721  1.00  0.72           O  
ATOM    718  CB  LYS A  49     -12.618  24.356 -14.896  1.00  0.72           C  
ATOM    719  CG  LYS A  49     -12.133  25.802 -14.799  1.00  0.72           C  
ATOM    720  CD  LYS A  49     -10.610  25.869 -14.687  1.00  0.72           C  
ATOM    721  CE  LYS A  49     -10.122  27.313 -14.671  1.00  0.72           C  
ATOM    722  NZ  LYS A  49      -8.639  27.401 -14.582  1.00  0.72           N  
ATOM    723  H   LYS A  49     -14.250  24.608 -12.905  1.00  0.72           H  
ATOM    724  HA  LYS A  49     -14.492  24.878 -15.783  1.00  0.72           H  
ATOM    725 1HB  LYS A  49     -12.282  23.844 -13.992  1.00  0.72           H  
ATOM    726 2HB  LYS A  49     -12.125  23.879 -15.742  1.00  0.72           H  
ATOM    727 1HG  LYS A  49     -12.453  26.352 -15.683  1.00  0.72           H  
ATOM    728 2HG  LYS A  49     -12.576  26.273 -13.920  1.00  0.72           H  
ATOM    729 1HD  LYS A  49     -10.298  25.378 -13.760  1.00  0.72           H  
ATOM    730 2HD  LYS A  49     -10.157  25.345 -15.527  1.00  0.72           H  
ATOM    731 1HE  LYS A  49     -10.451  27.808 -15.582  1.00  0.72           H  
ATOM    732 2HE  LYS A  49     -10.555  27.824 -13.818  1.00  0.72           H  
ATOM    733 1HZ  LYS A  49      -8.359  28.371 -14.575  1.00  0.72           H  
ATOM    734 2HZ  LYS A  49      -8.321  26.953 -13.734  1.00  0.72           H  
ATOM    735 3HZ  LYS A  49      -8.226  26.938 -15.381  1.00  0.72           H  
ATOM    736  N   PHE A  50     -14.517  21.827 -14.588  1.00  0.76           N  
ATOM    737  CA  PHE A  50     -14.752  20.415 -14.877  1.00  0.76           C  
ATOM    738  C   PHE A  50     -16.142  20.041 -14.418  1.00  0.76           C  
ATOM    739  O   PHE A  50     -16.718  20.726 -13.588  1.00  0.76           O  
ATOM    740  CB  PHE A  50     -13.726  19.552 -14.158  1.00  0.76           C  
ATOM    741  CG  PHE A  50     -12.343  19.756 -14.642  1.00  0.76           C  
ATOM    742  CD1 PHE A  50     -11.584  20.768 -14.124  1.00  0.76           C  
ATOM    743  CD2 PHE A  50     -11.787  18.932 -15.608  1.00  0.76           C  
ATOM    744  CE1 PHE A  50     -10.313  20.978 -14.537  1.00  0.76           C  
ATOM    745  CE2 PHE A  50     -10.485  19.135 -16.030  1.00  0.76           C  
ATOM    746  CZ  PHE A  50      -9.747  20.165 -15.489  1.00  0.76           C  
ATOM    747  H   PHE A  50     -14.379  22.098 -13.614  1.00  0.76           H  
ATOM    748  HA  PHE A  50     -14.681  20.246 -15.952  1.00  0.76           H  
ATOM    749 1HB  PHE A  50     -13.753  19.776 -13.089  1.00  0.76           H  
ATOM    750 2HB  PHE A  50     -13.983  18.506 -14.279  1.00  0.76           H  
ATOM    751  HD1 PHE A  50     -12.015  21.414 -13.371  1.00  0.76           H  
ATOM    752  HD2 PHE A  50     -12.383  18.118 -16.026  1.00  0.76           H  
ATOM    753  HE1 PHE A  50      -9.758  21.789 -14.109  1.00  0.76           H  
ATOM    754  HE2 PHE A  50     -10.044  18.484 -16.784  1.00  0.76           H  
ATOM    755  HZ  PHE A  50      -8.719  20.334 -15.814  1.00  0.76           H  
ATOM    756  N   THR A  51     -16.719  18.976 -14.941  1.00  0.80           N  
ATOM    757  CA  THR A  51     -18.030  18.640 -14.422  1.00  0.80           C  
ATOM    758  C   THR A  51     -17.862  17.990 -13.057  1.00  0.80           C  
ATOM    759  O   THR A  51     -16.805  17.421 -12.765  1.00  0.80           O  
ATOM    760  CB  THR A  51     -18.757  17.717 -15.400  1.00  0.80           C  
ATOM    761  OG1 THR A  51     -17.988  16.533 -15.559  1.00  0.80           O  
ATOM    762  CG2 THR A  51     -18.904  18.394 -16.747  1.00  0.80           C  
ATOM    763  H   THR A  51     -16.261  18.387 -15.637  1.00  0.80           H  
ATOM    764  HA  THR A  51     -18.613  19.554 -14.302  1.00  0.80           H  
ATOM    765  HB  THR A  51     -19.737  17.460 -15.004  1.00  0.80           H  
ATOM    766  HG1 THR A  51     -17.133  16.786 -15.988  1.00  0.80           H  
ATOM    767 1HG2 THR A  51     -19.410  17.722 -17.440  1.00  0.80           H  
ATOM    768 2HG2 THR A  51     -19.486  19.307 -16.633  1.00  0.80           H  
ATOM    769 3HG2 THR A  51     -17.913  18.639 -17.136  1.00  0.80           H  
ATOM    770  N   MET A  52     -18.930  17.947 -12.267  1.00  0.84           N  
ATOM    771  CA  MET A  52     -18.843  17.337 -10.944  1.00  0.84           C  
ATOM    772  C   MET A  52     -18.420  15.875 -10.992  1.00  0.84           C  
ATOM    773  O   MET A  52     -17.680  15.404 -10.128  1.00  0.84           O  
ATOM    774  CB  MET A  52     -20.141  17.529 -10.177  1.00  0.84           C  
ATOM    775  CG  MET A  52     -20.070  17.022  -8.768  1.00  0.84           C  
ATOM    776  SD  MET A  52     -21.536  17.397  -7.808  1.00  0.84           S  
ATOM    777  CE  MET A  52     -21.262  19.136  -7.504  1.00  0.84           C  
ATOM    778  H   MET A  52     -19.785  18.398 -12.560  1.00  0.84           H  
ATOM    779  HA  MET A  52     -18.072  17.869 -10.391  1.00  0.84           H  
ATOM    780 1HB  MET A  52     -20.398  18.586 -10.147  1.00  0.84           H  
ATOM    781 2HB  MET A  52     -20.949  17.002 -10.684  1.00  0.84           H  
ATOM    782 1HG  MET A  52     -19.951  15.947  -8.806  1.00  0.84           H  
ATOM    783 2HG  MET A  52     -19.200  17.443  -8.259  1.00  0.84           H  
ATOM    784 1HE  MET A  52     -22.086  19.539  -6.916  1.00  0.84           H  
ATOM    785 2HE  MET A  52     -20.327  19.264  -6.956  1.00  0.84           H  
ATOM    786 3HE  MET A  52     -21.201  19.669  -8.454  1.00  0.84           H  
ATOM    787  N   GLY A  53     -18.888  15.135 -11.991  1.00  0.87           N  
ATOM    788  CA  GLY A  53     -18.491  13.738 -12.096  1.00  0.87           C  
ATOM    789  C   GLY A  53     -16.969  13.589 -12.256  1.00  0.87           C  
ATOM    790  O   GLY A  53     -16.381  12.632 -11.752  1.00  0.87           O  
ATOM    791  H   GLY A  53     -19.496  15.545 -12.684  1.00  0.87           H  
ATOM    792 1HA  GLY A  53     -18.820  13.201 -11.206  1.00  0.87           H  
ATOM    793 2HA  GLY A  53     -18.994  13.283 -12.949  1.00  0.87           H  
ATOM    794  N   GLN A  54     -16.336  14.529 -12.974  1.00  0.90           N  
ATOM    795  CA  GLN A  54     -14.896  14.510 -13.229  1.00  0.90           C  
ATOM    796  C   GLN A  54     -14.139  14.911 -11.983  1.00  0.90           C  
ATOM    797  O   GLN A  54     -13.094  14.347 -11.661  1.00  0.90           O  
ATOM    798  CB  GLN A  54     -14.566  15.435 -14.396  1.00  0.90           C  
ATOM    799  CG  GLN A  54     -15.078  14.932 -15.728  1.00  0.90           C  
ATOM    800  CD  GLN A  54     -14.983  15.959 -16.840  1.00  0.90           C  
ATOM    801  OE1 GLN A  54     -15.471  17.105 -16.702  1.00  0.90           O  
ATOM    802  NE2 GLN A  54     -14.364  15.565 -17.943  1.00  0.90           N  
ATOM    803  H   GLN A  54     -16.862  15.328 -13.312  1.00  0.90           H  
ATOM    804  HA  GLN A  54     -14.603  13.496 -13.496  1.00  0.90           H  
ATOM    805 1HB  GLN A  54     -15.010  16.405 -14.214  1.00  0.90           H  
ATOM    806 2HB  GLN A  54     -13.485  15.572 -14.467  1.00  0.90           H  
ATOM    807 1HG  GLN A  54     -14.485  14.064 -16.022  1.00  0.90           H  
ATOM    808 2HG  GLN A  54     -16.122  14.643 -15.614  1.00  0.90           H  
ATOM    809 1HE2 GLN A  54     -14.266  16.185 -18.719  1.00  0.90           H  
ATOM    810 2HE2 GLN A  54     -13.992  14.613 -18.000  1.00  0.90           H  
ATOM    811  N   PHE A  55     -14.694  15.882 -11.269  1.00  0.93           N  
ATOM    812  CA  PHE A  55     -14.133  16.367 -10.019  1.00  0.93           C  
ATOM    813  C   PHE A  55     -14.051  15.195  -9.022  1.00  0.93           C  
ATOM    814  O   PHE A  55     -12.988  14.895  -8.454  1.00  0.93           O  
ATOM    815  CB  PHE A  55     -15.046  17.478  -9.498  1.00  0.93           C  
ATOM    816  CG  PHE A  55     -14.715  18.064  -8.210  1.00  0.93           C  
ATOM    817  CD1 PHE A  55     -13.811  19.099  -8.092  1.00  0.93           C  
ATOM    818  CD2 PHE A  55     -15.327  17.569  -7.081  1.00  0.93           C  
ATOM    819  CE1 PHE A  55     -13.537  19.620  -6.863  1.00  0.93           C  
ATOM    820  CE2 PHE A  55     -15.046  18.073  -5.852  1.00  0.93           C  
ATOM    821  CZ  PHE A  55     -14.150  19.092  -5.736  1.00  0.93           C  
ATOM    822  H   PHE A  55     -15.549  16.314 -11.625  1.00  0.93           H  
ATOM    823  HA  PHE A  55     -13.132  16.758 -10.204  1.00  0.93           H  
ATOM    824 1HB  PHE A  55     -15.092  18.280 -10.238  1.00  0.93           H  
ATOM    825 2HB  PHE A  55     -16.043  17.084  -9.410  1.00  0.93           H  
ATOM    826  HD1 PHE A  55     -13.333  19.501  -8.980  1.00  0.93           H  
ATOM    827  HD2 PHE A  55     -16.043  16.756  -7.189  1.00  0.93           H  
ATOM    828  HE1 PHE A  55     -12.840  20.448  -6.771  1.00  0.93           H  
ATOM    829  HE2 PHE A  55     -15.532  17.668  -4.967  1.00  0.93           H  
ATOM    830  HZ  PHE A  55     -13.926  19.491  -4.750  1.00  0.93           H  
ATOM    831  N   PHE A  56     -15.187  14.509  -8.838  1.00  0.96           N  
ATOM    832  CA  PHE A  56     -15.249  13.356  -7.947  1.00  0.96           C  
ATOM    833  C   PHE A  56     -14.409  12.202  -8.479  1.00  0.96           C  
ATOM    834  O   PHE A  56     -13.731  11.512  -7.709  1.00  0.96           O  
ATOM    835  CB  PHE A  56     -16.690  12.925  -7.731  1.00  0.96           C  
ATOM    836  CG  PHE A  56     -17.432  13.839  -6.801  1.00  0.96           C  
ATOM    837  CD1 PHE A  56     -16.773  14.459  -5.747  1.00  0.96           C  
ATOM    838  CD2 PHE A  56     -18.777  14.075  -6.963  1.00  0.96           C  
ATOM    839  CE1 PHE A  56     -17.450  15.299  -4.884  1.00  0.96           C  
ATOM    840  CE2 PHE A  56     -19.456  14.911  -6.098  1.00  0.96           C  
ATOM    841  CZ  PHE A  56     -18.793  15.525  -5.062  1.00  0.96           C  
ATOM    842  H   PHE A  56     -16.032  14.800  -9.333  1.00  0.96           H  
ATOM    843  HA  PHE A  56     -14.839  13.651  -6.983  1.00  0.96           H  
ATOM    844 1HB  PHE A  56     -17.211  12.919  -8.693  1.00  0.96           H  
ATOM    845 2HB  PHE A  56     -16.720  11.917  -7.328  1.00  0.96           H  
ATOM    846  HD1 PHE A  56     -15.706  14.281  -5.604  1.00  0.96           H  
ATOM    847  HD2 PHE A  56     -19.307  13.594  -7.786  1.00  0.96           H  
ATOM    848  HE1 PHE A  56     -16.920  15.779  -4.063  1.00  0.96           H  
ATOM    849  HE2 PHE A  56     -20.520  15.085  -6.237  1.00  0.96           H  
ATOM    850  HZ  PHE A  56     -19.333  16.185  -4.384  1.00  0.96           H  
ATOM    851  N   GLY A  57     -14.431  12.009  -9.800  1.00  1.00           N  
ATOM    852  CA  GLY A  57     -13.653  10.975 -10.449  1.00  1.00           C  
ATOM    853  C   GLY A  57     -12.198  11.163 -10.081  1.00  1.00           C  
ATOM    854  O   GLY A  57     -11.537  10.222  -9.649  1.00  1.00           O  
ATOM    855  H   GLY A  57     -15.030  12.576 -10.395  1.00  1.00           H  
ATOM    856 1HA  GLY A  57     -14.000   9.991 -10.136  1.00  1.00           H  
ATOM    857 2HA  GLY A  57     -13.781  11.052 -11.529  1.00  1.00           H  
ATOM    858  N   ALA A  58     -11.699  12.388 -10.237  1.00  1.05           N  
ATOM    859  CA  ALA A  58     -10.318  12.698  -9.939  1.00  1.05           C  
ATOM    860  C   ALA A  58      -9.973  12.361  -8.505  1.00  1.05           C  
ATOM    861  O   ALA A  58      -8.916  11.788  -8.252  1.00  1.05           O  
ATOM    862  CB  ALA A  58     -10.066  14.156 -10.188  1.00  1.05           C  
ATOM    863  H   ALA A  58     -12.296  13.124 -10.603  1.00  1.05           H  
ATOM    864  HA  ALA A  58      -9.689  12.115 -10.600  1.00  1.05           H  
ATOM    865 1HB  ALA A  58      -9.033  14.400 -10.008  1.00  1.05           H  
ATOM    866 2HB  ALA A  58     -10.313  14.372 -11.220  1.00  1.05           H  
ATOM    867 3HB  ALA A  58     -10.697  14.747  -9.534  1.00  1.05           H  
ATOM    868  N   THR A  59     -10.885  12.630  -7.570  1.00  1.10           N  
ATOM    869  CA  THR A  59     -10.613  12.294  -6.180  1.00  1.10           C  
ATOM    870  C   THR A  59     -10.420  10.787  -6.025  1.00  1.10           C  
ATOM    871  O   THR A  59      -9.462  10.335  -5.384  1.00  1.10           O  
ATOM    872  CB  THR A  59     -11.749  12.764  -5.254  1.00  1.10           C  
ATOM    873  OG1 THR A  59     -11.866  14.198  -5.320  1.00  1.10           O  
ATOM    874  CG2 THR A  59     -11.469  12.340  -3.830  1.00  1.10           C  
ATOM    875  H   THR A  59     -11.748  13.117  -7.827  1.00  1.10           H  
ATOM    876  HA  THR A  59      -9.694  12.789  -5.874  1.00  1.10           H  
ATOM    877  HB  THR A  59     -12.686  12.320  -5.577  1.00  1.10           H  
ATOM    878  HG1 THR A  59     -12.064  14.464  -6.234  1.00  1.10           H  
ATOM    879 1HG2 THR A  59     -12.282  12.673  -3.187  1.00  1.10           H  
ATOM    880 2HG2 THR A  59     -11.393  11.253  -3.785  1.00  1.10           H  
ATOM    881 3HG2 THR A  59     -10.533  12.784  -3.494  1.00  1.10           H  
ATOM    882  N   LYS A  60     -11.311  10.005  -6.637  1.00  1.16           N  
ATOM    883  CA  LYS A  60     -11.214   8.551  -6.547  1.00  1.16           C  
ATOM    884  C   LYS A  60      -9.924   8.061  -7.209  1.00  1.16           C  
ATOM    885  O   LYS A  60      -9.258   7.152  -6.697  1.00  1.16           O  
ATOM    886  CB  LYS A  60     -12.444   7.903  -7.179  1.00  1.16           C  
ATOM    887  CG  LYS A  60     -13.728   8.113  -6.370  1.00  1.16           C  
ATOM    888  CD  LYS A  60     -14.933   7.470  -7.042  1.00  1.16           C  
ATOM    889  CE  LYS A  60     -16.203   7.700  -6.232  1.00  1.16           C  
ATOM    890  NZ  LYS A  60     -17.399   7.096  -6.885  1.00  1.16           N  
ATOM    891  H   LYS A  60     -12.078  10.442  -7.159  1.00  1.16           H  
ATOM    892  HA  LYS A  60     -11.179   8.272  -5.495  1.00  1.16           H  
ATOM    893 1HB  LYS A  60     -12.603   8.326  -8.173  1.00  1.16           H  
ATOM    894 2HB  LYS A  60     -12.278   6.835  -7.297  1.00  1.16           H  
ATOM    895 1HG  LYS A  60     -13.605   7.696  -5.372  1.00  1.16           H  
ATOM    896 2HG  LYS A  60     -13.909   9.187  -6.278  1.00  1.16           H  
ATOM    897 1HD  LYS A  60     -15.062   7.902  -8.036  1.00  1.16           H  
ATOM    898 2HD  LYS A  60     -14.765   6.399  -7.146  1.00  1.16           H  
ATOM    899 1HE  LYS A  60     -16.079   7.258  -5.244  1.00  1.16           H  
ATOM    900 2HE  LYS A  60     -16.364   8.774  -6.122  1.00  1.16           H  
ATOM    901 1HZ  LYS A  60     -18.216   7.271  -6.317  1.00  1.16           H  
ATOM    902 2HZ  LYS A  60     -17.530   7.507  -7.798  1.00  1.16           H  
ATOM    903 3HZ  LYS A  60     -17.263   6.100  -6.981  1.00  1.16           H  
ATOM    904  N   ILE A  61      -9.556   8.704  -8.316  1.00  1.23           N  
ATOM    905  CA  ILE A  61      -8.338   8.419  -9.058  1.00  1.23           C  
ATOM    906  C   ILE A  61      -7.102   8.713  -8.199  1.00  1.23           C  
ATOM    907  O   ILE A  61      -6.147   7.941  -8.213  1.00  1.23           O  
ATOM    908  CB  ILE A  61      -8.343   9.163 -10.406  1.00  1.23           C  
ATOM    909  CG1 ILE A  61      -9.414   8.560 -11.339  1.00  1.23           C  
ATOM    910  CG2 ILE A  61      -7.030   9.143 -11.029  1.00  1.23           C  
ATOM    911  CD1 ILE A  61      -9.696   9.404 -12.564  1.00  1.23           C  
ATOM    912  H   ILE A  61     -10.174   9.430  -8.678  1.00  1.23           H  
ATOM    913  HA  ILE A  61      -8.331   7.356  -9.291  1.00  1.23           H  
ATOM    914  HB  ILE A  61      -8.618  10.182 -10.229  1.00  1.23           H  
ATOM    915 1HG1 ILE A  61      -9.069   7.582 -11.673  1.00  1.23           H  
ATOM    916 2HG1 ILE A  61     -10.335   8.425 -10.784  1.00  1.23           H  
ATOM    917 1HG2 ILE A  61      -7.049   9.695 -11.964  1.00  1.23           H  
ATOM    918 2HG2 ILE A  61      -6.357   9.610 -10.346  1.00  1.23           H  
ATOM    919 3HG2 ILE A  61      -6.724   8.113 -11.223  1.00  1.23           H  
ATOM    920 1HD1 ILE A  61     -10.448   8.917 -13.182  1.00  1.23           H  
ATOM    921 2HD1 ILE A  61     -10.063  10.381 -12.259  1.00  1.23           H  
ATOM    922 3HD1 ILE A  61      -8.781   9.516 -13.137  1.00  1.23           H  
ATOM    923  N   ALA A  62      -7.101   9.837  -7.467  1.00  1.32           N  
ATOM    924  CA  ALA A  62      -5.994  10.149  -6.558  1.00  1.32           C  
ATOM    925  C   ALA A  62      -5.867   9.059  -5.504  1.00  1.32           C  
ATOM    926  O   ALA A  62      -4.759   8.647  -5.135  1.00  1.32           O  
ATOM    927  CB  ALA A  62      -6.225  11.466  -5.864  1.00  1.32           C  
ATOM    928  H   ALA A  62      -7.890  10.473  -7.535  1.00  1.32           H  
ATOM    929  HA  ALA A  62      -5.073  10.193  -7.135  1.00  1.32           H  
ATOM    930 1HB  ALA A  62      -5.390  11.677  -5.202  1.00  1.32           H  
ATOM    931 2HB  ALA A  62      -6.296  12.211  -6.584  1.00  1.32           H  
ATOM    932 3HB  ALA A  62      -7.145  11.424  -5.288  1.00  1.32           H  
ATOM    933  N   GLY A  63      -7.015   8.557  -5.046  1.00  1.41           N  
ATOM    934  CA  GLY A  63      -7.050   7.471  -4.086  1.00  1.41           C  
ATOM    935  C   GLY A  63      -6.292   6.299  -4.681  1.00  1.41           C  
ATOM    936  O   GLY A  63      -5.378   5.748  -4.054  1.00  1.41           O  
ATOM    937  H   GLY A  63      -7.897   8.967  -5.360  1.00  1.41           H  
ATOM    938 1HA  GLY A  63      -6.597   7.785  -3.146  1.00  1.41           H  
ATOM    939 2HA  GLY A  63      -8.085   7.192  -3.891  1.00  1.41           H  
ATOM    940  N   LYS A  64      -6.670   5.942  -5.911  1.00  1.51           N  
ATOM    941  CA  LYS A  64      -6.034   4.861  -6.646  1.00  1.51           C  
ATOM    942  C   LYS A  64      -4.558   5.137  -6.917  1.00  1.51           C  
ATOM    943  O   LYS A  64      -3.760   4.208  -6.895  1.00  1.51           O  
ATOM    944  CB  LYS A  64      -6.751   4.609  -7.971  1.00  1.51           C  
ATOM    945  CG  LYS A  64      -8.139   3.995  -7.821  1.00  1.51           C  
ATOM    946  CD  LYS A  64      -8.814   3.791  -9.171  1.00  1.51           C  
ATOM    947  CE  LYS A  64     -10.205   3.196  -9.007  1.00  1.51           C  
ATOM    948  NZ  LYS A  64     -10.889   3.006 -10.317  1.00  1.51           N  
ATOM    949  H   LYS A  64      -7.449   6.445  -6.338  1.00  1.51           H  
ATOM    950  HA  LYS A  64      -6.097   3.955  -6.043  1.00  1.51           H  
ATOM    951 1HB  LYS A  64      -6.853   5.542  -8.512  1.00  1.51           H  
ATOM    952 2HB  LYS A  64      -6.151   3.940  -8.585  1.00  1.51           H  
ATOM    953 1HG  LYS A  64      -8.058   3.035  -7.313  1.00  1.51           H  
ATOM    954 2HG  LYS A  64      -8.757   4.656  -7.213  1.00  1.51           H  
ATOM    955 1HD  LYS A  64      -8.896   4.754  -9.681  1.00  1.51           H  
ATOM    956 2HD  LYS A  64      -8.210   3.124  -9.784  1.00  1.51           H  
ATOM    957 1HE  LYS A  64     -10.122   2.232  -8.507  1.00  1.51           H  
ATOM    958 2HE  LYS A  64     -10.805   3.865  -8.388  1.00  1.51           H  
ATOM    959 1HZ  LYS A  64     -11.806   2.611 -10.164  1.00  1.51           H  
ATOM    960 2HZ  LYS A  64     -10.980   3.897 -10.784  1.00  1.51           H  
ATOM    961 3HZ  LYS A  64     -10.345   2.380 -10.893  1.00  1.51           H  
ATOM    962  N   ALA A  65      -4.167   6.405  -7.144  1.00  1.60           N  
ATOM    963  CA  ALA A  65      -2.757   6.690  -7.411  1.00  1.60           C  
ATOM    964  C   ALA A  65      -1.917   6.189  -6.270  1.00  1.60           C  
ATOM    965  O   ALA A  65      -0.865   5.585  -6.474  1.00  1.60           O  
ATOM    966  CB  ALA A  65      -2.492   8.186  -7.539  1.00  1.60           C  
ATOM    967  H   ALA A  65      -4.858   7.149  -7.177  1.00  1.60           H  
ATOM    968  HA  ALA A  65      -2.474   6.177  -8.329  1.00  1.60           H  
ATOM    969 1HB  ALA A  65      -1.433   8.354  -7.743  1.00  1.60           H  
ATOM    970 2HB  ALA A  65      -3.062   8.589  -8.302  1.00  1.60           H  
ATOM    971 3HB  ALA A  65      -2.758   8.682  -6.614  1.00  1.60           H  
ATOM    972  N   PHE A  66      -2.410   6.414  -5.055  1.00  1.66           N  
ATOM    973  CA  PHE A  66      -1.711   5.955  -3.875  1.00  1.66           C  
ATOM    974  C   PHE A  66      -1.877   4.462  -3.663  1.00  1.66           C  
ATOM    975  O   PHE A  66      -0.912   3.743  -3.420  1.00  1.66           O  
ATOM    976  CB  PHE A  66      -2.128   6.723  -2.634  1.00  1.66           C  
ATOM    977  CG  PHE A  66      -1.404   6.220  -1.420  1.00  1.66           C  
ATOM    978  CD1 PHE A  66      -0.036   6.322  -1.343  1.00  1.66           C  
ATOM    979  CD2 PHE A  66      -2.080   5.675  -0.350  1.00  1.66           C  
ATOM    980  CE1 PHE A  66       0.641   5.872  -0.247  1.00  1.66           C  
ATOM    981  CE2 PHE A  66      -1.395   5.237   0.760  1.00  1.66           C  
ATOM    982  CZ  PHE A  66      -0.027   5.338   0.802  1.00  1.66           C  
ATOM    983  H   PHE A  66      -3.287   6.938  -4.967  1.00  1.66           H  
ATOM    984  HA  PHE A  66      -0.653   6.159  -4.023  1.00  1.66           H  
ATOM    985 1HB  PHE A  66      -1.912   7.782  -2.760  1.00  1.66           H  
ATOM    986 2HB  PHE A  66      -3.205   6.610  -2.477  1.00  1.66           H  
ATOM    987  HD1 PHE A  66       0.509   6.752  -2.177  1.00  1.66           H  
ATOM    988  HD2 PHE A  66      -3.166   5.596  -0.392  1.00  1.66           H  
ATOM    989  HE1 PHE A  66       1.712   5.953  -0.216  1.00  1.66           H  
ATOM    990  HE2 PHE A  66      -1.935   4.805   1.602  1.00  1.66           H  
ATOM    991  HZ  PHE A  66       0.519   4.992   1.668  1.00  1.66           H  
ATOM    992  N   MET A  67      -3.097   3.965  -3.775  1.00  1.67           N  
ATOM    993  CA  MET A  67      -3.330   2.555  -3.498  1.00  1.67           C  
ATOM    994  C   MET A  67      -3.058   1.639  -4.689  1.00  1.67           C  
ATOM    995  O   MET A  67      -3.284   0.431  -4.613  1.00  1.67           O  
ATOM    996  CB  MET A  67      -4.738   2.353  -2.982  1.00  1.67           C  
ATOM    997  CG  MET A  67      -4.981   3.054  -1.668  1.00  1.67           C  
ATOM    998  SD  MET A  67      -3.755   2.591  -0.421  1.00  1.67           S  
ATOM    999  CE  MET A  67      -4.112   0.877  -0.123  1.00  1.67           C  
ATOM   1000  H   MET A  67      -3.882   4.574  -4.010  1.00  1.67           H  
ATOM   1001  HA  MET A  67      -2.647   2.258  -2.707  1.00  1.67           H  
ATOM   1002 1HB  MET A  67      -5.447   2.749  -3.711  1.00  1.67           H  
ATOM   1003 2HB  MET A  67      -4.940   1.292  -2.859  1.00  1.67           H  
ATOM   1004 1HG  MET A  67      -4.930   4.134  -1.825  1.00  1.67           H  
ATOM   1005 2HG  MET A  67      -5.973   2.806  -1.293  1.00  1.67           H  
ATOM   1006 1HE  MET A  67      -3.421   0.487   0.625  1.00  1.67           H  
ATOM   1007 2HE  MET A  67      -5.136   0.774   0.239  1.00  1.67           H  
ATOM   1008 3HE  MET A  67      -3.995   0.317  -1.051  1.00  1.67           H  
ATOM   1009  N   PHE A  68      -2.559   2.209  -5.775  1.00  1.62           N  
ATOM   1010  CA  PHE A  68      -2.244   1.477  -6.984  1.00  1.62           C  
ATOM   1011  C   PHE A  68      -1.391   0.268  -6.708  1.00  1.62           C  
ATOM   1012  O   PHE A  68      -0.401   0.327  -5.969  1.00  1.62           O  
ATOM   1013  CB  PHE A  68      -1.435   2.335  -7.951  1.00  1.62           C  
ATOM   1014  CG  PHE A  68      -1.123   1.678  -9.274  1.00  1.62           C  
ATOM   1015  CD1 PHE A  68      -2.016   1.760 -10.332  1.00  1.62           C  
ATOM   1016  CD2 PHE A  68       0.062   0.972  -9.461  1.00  1.62           C  
ATOM   1017  CE1 PHE A  68      -1.724   1.176 -11.552  1.00  1.62           C  
ATOM   1018  CE2 PHE A  68       0.353   0.391 -10.675  1.00  1.62           C  
ATOM   1019  CZ  PHE A  68      -0.540   0.499 -11.725  1.00  1.62           C  
ATOM   1020  H   PHE A  68      -2.425   3.216  -5.780  1.00  1.62           H  
ATOM   1021  HA  PHE A  68      -3.175   1.161  -7.454  1.00  1.62           H  
ATOM   1022 1HB  PHE A  68      -1.961   3.255  -8.158  1.00  1.62           H  
ATOM   1023 2HB  PHE A  68      -0.494   2.613  -7.475  1.00  1.62           H  
ATOM   1024  HD1 PHE A  68      -2.952   2.304 -10.194  1.00  1.62           H  
ATOM   1025  HD2 PHE A  68       0.767   0.891  -8.634  1.00  1.62           H  
ATOM   1026  HE1 PHE A  68      -2.433   1.254 -12.386  1.00  1.62           H  
ATOM   1027  HE2 PHE A  68       1.288  -0.149 -10.808  1.00  1.62           H  
ATOM   1028  HZ  PHE A  68      -0.312   0.041 -12.687  1.00  1.62           H  
ATOM   1029  N   LYS A  69      -1.764  -0.820  -7.345  1.00  1.52           N  
ATOM   1030  CA  LYS A  69      -1.025  -2.051  -7.281  1.00  1.52           C  
ATOM   1031  C   LYS A  69      -1.204  -2.759  -8.601  1.00  1.52           C  
ATOM   1032  O   LYS A  69      -2.319  -2.865  -9.114  1.00  1.52           O  
ATOM   1033  CB  LYS A  69      -1.490  -2.930  -6.124  1.00  1.52           C  
ATOM   1034  CG  LYS A  69      -0.664  -4.207  -5.933  1.00  1.52           C  
ATOM   1035  CD  LYS A  69      -1.097  -4.979  -4.691  1.00  1.52           C  
ATOM   1036  CE  LYS A  69      -0.269  -6.247  -4.512  1.00  1.52           C  
ATOM   1037  NZ  LYS A  69      -0.677  -7.015  -3.303  1.00  1.52           N  
ATOM   1038  H   LYS A  69      -2.597  -0.781  -7.913  1.00  1.52           H  
ATOM   1039  HA  LYS A  69       0.035  -1.827  -7.158  1.00  1.52           H  
ATOM   1040 1HB  LYS A  69      -1.454  -2.356  -5.194  1.00  1.52           H  
ATOM   1041 2HB  LYS A  69      -2.526  -3.224  -6.286  1.00  1.52           H  
ATOM   1042 1HG  LYS A  69      -0.782  -4.850  -6.808  1.00  1.52           H  
ATOM   1043 2HG  LYS A  69       0.389  -3.945  -5.840  1.00  1.52           H  
ATOM   1044 1HD  LYS A  69      -0.979  -4.347  -3.810  1.00  1.52           H  
ATOM   1045 2HD  LYS A  69      -2.148  -5.252  -4.781  1.00  1.52           H  
ATOM   1046 1HE  LYS A  69      -0.394  -6.878  -5.391  1.00  1.52           H  
ATOM   1047 2HE  LYS A  69       0.782  -5.975  -4.419  1.00  1.52           H  
ATOM   1048 1HZ  LYS A  69      -0.105  -7.844  -3.223  1.00  1.52           H  
ATOM   1049 2HZ  LYS A  69      -0.553  -6.442  -2.480  1.00  1.52           H  
ATOM   1050 3HZ  LYS A  69      -1.647  -7.283  -3.384  1.00  1.52           H  
ATOM   1051  N   ALA A  70      -0.112  -3.241  -9.155  1.00  1.38           N  
ATOM   1052  CA  ALA A  70      -0.176  -3.971 -10.401  1.00  1.38           C  
ATOM   1053  C   ALA A  70       0.995  -4.909 -10.490  1.00  1.38           C  
ATOM   1054  O   ALA A  70       2.046  -4.672  -9.896  1.00  1.38           O  
ATOM   1055  CB  ALA A  70      -0.182  -3.027 -11.592  1.00  1.38           C  
ATOM   1056  H   ALA A  70       0.778  -3.109  -8.697  1.00  1.38           H  
ATOM   1057  HA  ALA A  70      -1.089  -4.567 -10.406  1.00  1.38           H  
ATOM   1058 1HB  ALA A  70      -0.240  -3.612 -12.507  1.00  1.38           H  
ATOM   1059 2HB  ALA A  70      -1.046  -2.368 -11.526  1.00  1.38           H  
ATOM   1060 3HB  ALA A  70       0.731  -2.443 -11.594  1.00  1.38           H  
ATOM   1061  N   ASP A  71       0.809  -5.966 -11.246  1.00  1.24           N  
ATOM   1062  CA  ASP A  71       1.860  -6.921 -11.492  1.00  1.24           C  
ATOM   1063  C   ASP A  71       3.032  -6.245 -12.194  1.00  1.24           C  
ATOM   1064  O   ASP A  71       2.834  -5.413 -13.076  1.00  1.24           O  
ATOM   1065  CB  ASP A  71       1.303  -8.038 -12.356  1.00  1.24           C  
ATOM   1066  CG  ASP A  71       0.291  -8.931 -11.627  1.00  1.24           C  
ATOM   1067  OD1 ASP A  71       0.169  -8.806 -10.432  1.00  1.24           O  
ATOM   1068  OD2 ASP A  71      -0.362  -9.717 -12.278  1.00  1.24           O  
ATOM   1069  H   ASP A  71      -0.091  -6.106 -11.680  1.00  1.24           H  
ATOM   1070  HA  ASP A  71       2.206  -7.327 -10.543  1.00  1.24           H  
ATOM   1071 1HB  ASP A  71       0.824  -7.595 -13.213  1.00  1.24           H  
ATOM   1072 2HB  ASP A  71       2.128  -8.659 -12.714  1.00  1.24           H  
ATOM   1073  N   GLU A  72       4.244  -6.626 -11.824  1.00  1.11           N  
ATOM   1074  CA  GLU A  72       5.440  -6.104 -12.471  1.00  1.11           C  
ATOM   1075  C   GLU A  72       5.478  -6.701 -13.879  1.00  1.11           C  
ATOM   1076  O   GLU A  72       5.152  -7.879 -14.028  1.00  1.11           O  
ATOM   1077  CB  GLU A  72       6.686  -6.511 -11.659  1.00  1.11           C  
ATOM   1078  CG  GLU A  72       8.061  -6.006 -12.153  1.00  1.11           C  
ATOM   1079  CD  GLU A  72       8.350  -4.540 -11.884  1.00  1.11           C  
ATOM   1080  OE1 GLU A  72       7.633  -3.921 -11.143  1.00  1.11           O  
ATOM   1081  OE2 GLU A  72       9.309  -4.042 -12.456  1.00  1.11           O  
ATOM   1082  H   GLU A  72       4.343  -7.301 -11.074  1.00  1.11           H  
ATOM   1083  HA  GLU A  72       5.368  -5.021 -12.499  1.00  1.11           H  
ATOM   1084 1HB  GLU A  72       6.566  -6.171 -10.631  1.00  1.11           H  
ATOM   1085 2HB  GLU A  72       6.744  -7.603 -11.627  1.00  1.11           H  
ATOM   1086 1HG  GLU A  72       8.832  -6.603 -11.664  1.00  1.11           H  
ATOM   1087 2HG  GLU A  72       8.148  -6.189 -13.212  1.00  1.11           H  
ATOM   1088  N   PRO A  73       5.865  -5.961 -14.930  1.00  1.00           N  
ATOM   1089  CA  PRO A  73       6.048  -6.476 -16.273  1.00  1.00           C  
ATOM   1090  C   PRO A  73       6.821  -7.796 -16.301  1.00  1.00           C  
ATOM   1091  O   PRO A  73       6.488  -8.689 -17.067  1.00  1.00           O  
ATOM   1092  CB  PRO A  73       6.833  -5.335 -16.916  1.00  1.00           C  
ATOM   1093  CG  PRO A  73       6.326  -4.101 -16.238  1.00  1.00           C  
ATOM   1094  CD  PRO A  73       6.099  -4.509 -14.803  1.00  1.00           C  
ATOM   1095  HA  PRO A  73       5.070  -6.588 -16.757  1.00  1.00           H  
ATOM   1096 1HB  PRO A  73       7.894  -5.480 -16.713  1.00  1.00           H  
ATOM   1097 2HB  PRO A  73       6.716  -5.327 -17.984  1.00  1.00           H  
ATOM   1098 1HG  PRO A  73       7.066  -3.295 -16.332  1.00  1.00           H  
ATOM   1099 2HG  PRO A  73       5.415  -3.747 -16.739  1.00  1.00           H  
ATOM   1100 1HD  PRO A  73       6.979  -4.283 -14.210  1.00  1.00           H  
ATOM   1101 2HD  PRO A  73       5.192  -4.001 -14.433  1.00  1.00           H  
ATOM   1102  N   GLU A  74       7.810  -7.974 -15.427  1.00  0.92           N  
ATOM   1103  CA  GLU A  74       8.548  -9.238 -15.414  1.00  0.92           C  
ATOM   1104  C   GLU A  74       7.644 -10.424 -15.034  1.00  0.92           C  
ATOM   1105  O   GLU A  74       7.817 -11.538 -15.543  1.00  0.92           O  
ATOM   1106  CB  GLU A  74       9.711  -9.164 -14.434  1.00  0.92           C  
ATOM   1107  CG  GLU A  74      10.839  -8.239 -14.837  1.00  0.92           C  
ATOM   1108  CD  GLU A  74      11.907  -8.163 -13.771  1.00  0.92           C  
ATOM   1109  OE1 GLU A  74      11.705  -8.711 -12.713  1.00  0.92           O  
ATOM   1110  OE2 GLU A  74      12.920  -7.573 -14.016  1.00  0.92           O  
ATOM   1111  H   GLU A  74       8.071  -7.240 -14.784  1.00  0.92           H  
ATOM   1112  HA  GLU A  74       8.941  -9.418 -16.415  1.00  0.92           H  
ATOM   1113 1HB  GLU A  74       9.338  -8.834 -13.461  1.00  0.92           H  
ATOM   1114 2HB  GLU A  74      10.132 -10.161 -14.297  1.00  0.92           H  
ATOM   1115 1HG  GLU A  74      11.284  -8.600 -15.765  1.00  0.92           H  
ATOM   1116 2HG  GLU A  74      10.435  -7.241 -15.020  1.00  0.92           H  
ATOM   1117  N   ASP A  75       6.700 -10.185 -14.114  1.00  0.87           N  
ATOM   1118  CA  ASP A  75       5.801 -11.223 -13.629  1.00  0.87           C  
ATOM   1119  C   ASP A  75       4.756 -11.483 -14.686  1.00  0.87           C  
ATOM   1120  O   ASP A  75       4.351 -12.625 -14.911  1.00  0.87           O  
ATOM   1121  CB  ASP A  75       5.110 -10.811 -12.324  1.00  0.87           C  
ATOM   1122  CG  ASP A  75       6.041 -10.707 -11.119  1.00  0.87           C  
ATOM   1123  OD1 ASP A  75       7.144 -11.205 -11.176  1.00  0.87           O  
ATOM   1124  OD2 ASP A  75       5.631 -10.116 -10.143  1.00  0.87           O  
ATOM   1125  H   ASP A  75       6.567  -9.239 -13.778  1.00  0.87           H  
ATOM   1126  HA  ASP A  75       6.368 -12.137 -13.460  1.00  0.87           H  
ATOM   1127 1HB  ASP A  75       4.625  -9.843 -12.469  1.00  0.87           H  
ATOM   1128 2HB  ASP A  75       4.323 -11.528 -12.095  1.00  0.87           H  
ATOM   1129  N   LEU A  76       4.328 -10.415 -15.360  1.00  0.83           N  
ATOM   1130  CA  LEU A  76       3.342 -10.570 -16.412  1.00  0.83           C  
ATOM   1131  C   LEU A  76       3.931 -11.401 -17.526  1.00  0.83           C  
ATOM   1132  O   LEU A  76       3.277 -12.303 -18.039  1.00  0.83           O  
ATOM   1133  CB  LEU A  76       2.902  -9.214 -16.935  1.00  0.83           C  
ATOM   1134  CG  LEU A  76       2.073  -8.415 -15.968  1.00  0.83           C  
ATOM   1135  CD1 LEU A  76       1.869  -7.044 -16.487  1.00  0.83           C  
ATOM   1136  CD2 LEU A  76       0.732  -9.118 -15.786  1.00  0.83           C  
ATOM   1137  H   LEU A  76       4.690  -9.491 -15.112  1.00  0.83           H  
ATOM   1138  HA  LEU A  76       2.475 -11.090 -16.006  1.00  0.83           H  
ATOM   1139 1HB  LEU A  76       3.786  -8.631 -17.183  1.00  0.83           H  
ATOM   1140 2HB  LEU A  76       2.318  -9.357 -17.846  1.00  0.83           H  
ATOM   1141  HG  LEU A  76       2.597  -8.338 -15.016  1.00  0.83           H  
ATOM   1142 1HD1 LEU A  76       1.274  -6.494 -15.763  1.00  0.83           H  
ATOM   1143 2HD1 LEU A  76       2.823  -6.552 -16.613  1.00  0.83           H  
ATOM   1144 3HD1 LEU A  76       1.349  -7.080 -17.445  1.00  0.83           H  
ATOM   1145 1HD2 LEU A  76       0.101  -8.566 -15.098  1.00  0.83           H  
ATOM   1146 2HD2 LEU A  76       0.240  -9.178 -16.747  1.00  0.83           H  
ATOM   1147 3HD2 LEU A  76       0.894 -10.123 -15.394  1.00  0.83           H  
ATOM   1148  N   ILE A  77       5.199 -11.165 -17.847  1.00  0.80           N  
ATOM   1149  CA  ILE A  77       5.847 -11.947 -18.878  1.00  0.80           C  
ATOM   1150  C   ILE A  77       5.922 -13.387 -18.437  1.00  0.80           C  
ATOM   1151  O   ILE A  77       5.563 -14.293 -19.188  1.00  0.80           O  
ATOM   1152  CB  ILE A  77       7.238 -11.398 -19.204  1.00  0.80           C  
ATOM   1153  CG1 ILE A  77       7.053 -10.046 -19.856  1.00  0.80           C  
ATOM   1154  CG2 ILE A  77       7.993 -12.365 -20.138  1.00  0.80           C  
ATOM   1155  CD1 ILE A  77       8.304  -9.238 -20.003  1.00  0.80           C  
ATOM   1156  H   ILE A  77       5.706 -10.401 -17.399  1.00  0.80           H  
ATOM   1157  HA  ILE A  77       5.246 -11.899 -19.781  1.00  0.80           H  
ATOM   1158  HB  ILE A  77       7.802 -11.254 -18.280  1.00  0.80           H  
ATOM   1159 1HG1 ILE A  77       6.629 -10.219 -20.787  1.00  0.80           H  
ATOM   1160 2HG1 ILE A  77       6.341  -9.477 -19.282  1.00  0.80           H  
ATOM   1161 1HG2 ILE A  77       8.977 -11.963 -20.374  1.00  0.80           H  
ATOM   1162 2HG2 ILE A  77       8.115 -13.334 -19.651  1.00  0.80           H  
ATOM   1163 3HG2 ILE A  77       7.435 -12.499 -21.056  1.00  0.80           H  
ATOM   1164 1HD1 ILE A  77       8.075  -8.287 -20.491  1.00  0.80           H  
ATOM   1165 2HD1 ILE A  77       8.717  -9.049 -19.016  1.00  0.80           H  
ATOM   1166 3HD1 ILE A  77       9.020  -9.792 -20.603  1.00  0.80           H  
ATOM   1167  N   ALA A  78       6.330 -13.620 -17.191  1.00  0.77           N  
ATOM   1168  CA  ALA A  78       6.407 -14.984 -16.707  1.00  0.77           C  
ATOM   1169  C   ALA A  78       5.050 -15.685 -16.801  1.00  0.77           C  
ATOM   1170  O   ALA A  78       4.979 -16.841 -17.225  1.00  0.77           O  
ATOM   1171  CB  ALA A  78       6.877 -14.984 -15.266  1.00  0.77           C  
ATOM   1172  H   ALA A  78       6.631 -12.852 -16.587  1.00  0.77           H  
ATOM   1173  HA  ALA A  78       7.118 -15.524 -17.331  1.00  0.77           H  
ATOM   1174 1HB  ALA A  78       6.961 -16.009 -14.911  1.00  0.77           H  
ATOM   1175 2HB  ALA A  78       7.842 -14.489 -15.196  1.00  0.77           H  
ATOM   1176 3HB  ALA A  78       6.160 -14.446 -14.655  1.00  0.77           H  
ATOM   1177  N   LYS A  79       3.966 -14.965 -16.486  1.00  0.75           N  
ATOM   1178  CA  LYS A  79       2.622 -15.534 -16.531  1.00  0.75           C  
ATOM   1179  C   LYS A  79       2.202 -15.815 -17.961  1.00  0.75           C  
ATOM   1180  O   LYS A  79       1.611 -16.849 -18.254  1.00  0.75           O  
ATOM   1181  CB  LYS A  79       1.618 -14.606 -15.858  1.00  0.75           C  
ATOM   1182  CG  LYS A  79       0.184 -15.148 -15.785  1.00  0.75           C  
ATOM   1183  CD  LYS A  79       0.115 -16.458 -15.012  1.00  0.75           C  
ATOM   1184  CE  LYS A  79       0.552 -16.272 -13.561  1.00  0.75           C  
ATOM   1185  NZ  LYS A  79       0.370 -17.517 -12.769  1.00  0.75           N  
ATOM   1186  H   LYS A  79       4.083 -14.008 -16.148  1.00  0.75           H  
ATOM   1187  HA  LYS A  79       2.635 -16.485 -15.991  1.00  0.75           H  
ATOM   1188 1HB  LYS A  79       1.954 -14.380 -14.848  1.00  0.75           H  
ATOM   1189 2HB  LYS A  79       1.593 -13.664 -16.405  1.00  0.75           H  
ATOM   1190 1HG  LYS A  79      -0.456 -14.417 -15.296  1.00  0.75           H  
ATOM   1191 2HG  LYS A  79      -0.188 -15.316 -16.795  1.00  0.75           H  
ATOM   1192 1HD  LYS A  79      -0.914 -16.832 -15.018  1.00  0.75           H  
ATOM   1193 2HD  LYS A  79       0.757 -17.208 -15.482  1.00  0.75           H  
ATOM   1194 1HE  LYS A  79       1.605 -15.998 -13.545  1.00  0.75           H  
ATOM   1195 2HE  LYS A  79      -0.033 -15.475 -13.105  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  79       0.671 -17.373 -11.823  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  79      -0.624 -17.766 -12.777  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  79       0.927 -18.282 -13.200  1.00  0.75           H  
ATOM   1199  N   ILE A  80       2.531 -14.918 -18.872  1.00  0.72           N  
ATOM   1200  CA  ILE A  80       2.164 -15.121 -20.258  1.00  0.72           C  
ATOM   1201  C   ILE A  80       2.838 -16.360 -20.805  1.00  0.72           C  
ATOM   1202  O   ILE A  80       2.203 -17.168 -21.484  1.00  0.72           O  
ATOM   1203  CB  ILE A  80       2.522 -13.918 -21.094  1.00  0.72           C  
ATOM   1204  CG1 ILE A  80       1.624 -12.711 -20.686  1.00  0.72           C  
ATOM   1205  CG2 ILE A  80       2.285 -14.323 -22.526  1.00  0.72           C  
ATOM   1206  CD1 ILE A  80       2.122 -11.358 -21.164  1.00  0.72           C  
ATOM   1207  H   ILE A  80       3.018 -14.066 -18.595  1.00  0.72           H  
ATOM   1208  HA  ILE A  80       1.106 -15.271 -20.319  1.00  0.72           H  
ATOM   1209  HB  ILE A  80       3.568 -13.641 -20.937  1.00  0.72           H  
ATOM   1210 1HG1 ILE A  80       0.629 -12.868 -21.105  1.00  0.72           H  
ATOM   1211 2HG1 ILE A  80       1.534 -12.693 -19.611  1.00  0.72           H  
ATOM   1212 1HG2 ILE A  80       2.527 -13.519 -23.175  1.00  0.72           H  
ATOM   1213 2HG2 ILE A  80       2.911 -15.171 -22.745  1.00  0.72           H  
ATOM   1214 3HG2 ILE A  80       1.239 -14.603 -22.662  1.00  0.72           H  
ATOM   1215 1HD1 ILE A  80       1.445 -10.588 -20.834  1.00  0.72           H  
ATOM   1216 2HD1 ILE A  80       3.099 -11.171 -20.732  1.00  0.72           H  
ATOM   1217 3HD1 ILE A  80       2.197 -11.335 -22.240  1.00  0.72           H  
ATOM   1218  N   VAL A  81       4.118 -16.517 -20.493  1.00  0.70           N  
ATOM   1219  CA  VAL A  81       4.885 -17.674 -20.909  1.00  0.70           C  
ATOM   1220  C   VAL A  81       4.283 -18.955 -20.301  1.00  0.70           C  
ATOM   1221  O   VAL A  81       4.116 -19.955 -21.009  1.00  0.70           O  
ATOM   1222  CB  VAL A  81       6.348 -17.450 -20.508  1.00  0.70           C  
ATOM   1223  CG1 VAL A  81       7.187 -18.689 -20.720  1.00  0.70           C  
ATOM   1224  CG2 VAL A  81       6.899 -16.284 -21.359  1.00  0.70           C  
ATOM   1225  H   VAL A  81       4.579 -15.794 -19.936  1.00  0.70           H  
ATOM   1226  HA  VAL A  81       4.839 -17.745 -21.996  1.00  0.70           H  
ATOM   1227  HB  VAL A  81       6.386 -17.191 -19.448  1.00  0.70           H  
ATOM   1228 1HG1 VAL A  81       8.212 -18.480 -20.416  1.00  0.70           H  
ATOM   1229 2HG1 VAL A  81       6.790 -19.510 -20.120  1.00  0.70           H  
ATOM   1230 3HG1 VAL A  81       7.172 -18.950 -21.763  1.00  0.70           H  
ATOM   1231 1HG2 VAL A  81       7.925 -16.081 -21.063  1.00  0.70           H  
ATOM   1232 2HG2 VAL A  81       6.863 -16.553 -22.418  1.00  0.70           H  
ATOM   1233 3HG2 VAL A  81       6.303 -15.394 -21.202  1.00  0.70           H  
ATOM   1234  N   GLU A  82       3.917 -18.919 -19.004  1.00  0.69           N  
ATOM   1235  CA  GLU A  82       3.251 -20.064 -18.371  1.00  0.69           C  
ATOM   1236  C   GLU A  82       1.967 -20.420 -19.114  1.00  0.69           C  
ATOM   1237  O   GLU A  82       1.721 -21.593 -19.418  1.00  0.69           O  
ATOM   1238  CB  GLU A  82       2.877 -19.762 -16.905  1.00  0.69           C  
ATOM   1239  CG  GLU A  82       2.149 -20.923 -16.166  1.00  0.69           C  
ATOM   1240  CD  GLU A  82       1.690 -20.586 -14.717  1.00  0.69           C  
ATOM   1241  OE1 GLU A  82       1.925 -19.486 -14.246  1.00  0.69           O  
ATOM   1242  OE2 GLU A  82       1.088 -21.435 -14.104  1.00  0.69           O  
ATOM   1243  H   GLU A  82       4.111 -18.087 -18.446  1.00  0.69           H  
ATOM   1244  HA  GLU A  82       3.924 -20.920 -18.403  1.00  0.69           H  
ATOM   1245 1HB  GLU A  82       3.777 -19.506 -16.345  1.00  0.69           H  
ATOM   1246 2HB  GLU A  82       2.221 -18.899 -16.872  1.00  0.69           H  
ATOM   1247 1HG  GLU A  82       1.270 -21.199 -16.752  1.00  0.69           H  
ATOM   1248 2HG  GLU A  82       2.812 -21.786 -16.138  1.00  0.69           H  
ATOM   1249  N   MET A  83       1.155 -19.404 -19.427  1.00  0.68           N  
ATOM   1250  CA  MET A  83      -0.100 -19.638 -20.117  1.00  0.68           C  
ATOM   1251  C   MET A  83       0.142 -20.192 -21.505  1.00  0.68           C  
ATOM   1252  O   MET A  83      -0.550 -21.115 -21.939  1.00  0.68           O  
ATOM   1253  CB  MET A  83      -0.890 -18.345 -20.243  1.00  0.68           C  
ATOM   1254  CG  MET A  83      -1.481 -17.792 -18.975  1.00  0.68           C  
ATOM   1255  SD  MET A  83      -2.601 -16.464 -19.328  1.00  0.68           S  
ATOM   1256  CE  MET A  83      -1.566 -15.206 -20.013  1.00  0.68           C  
ATOM   1257  H   MET A  83       1.407 -18.456 -19.147  1.00  0.68           H  
ATOM   1258  HA  MET A  83      -0.678 -20.367 -19.551  1.00  0.68           H  
ATOM   1259 1HB  MET A  83      -0.218 -17.575 -20.614  1.00  0.68           H  
ATOM   1260 2HB  MET A  83      -1.661 -18.447 -20.967  1.00  0.68           H  
ATOM   1261 1HG  MET A  83      -2.018 -18.561 -18.449  1.00  0.68           H  
ATOM   1262 2HG  MET A  83      -0.706 -17.424 -18.322  1.00  0.68           H  
ATOM   1263 1HE  MET A  83      -2.168 -14.341 -20.276  1.00  0.68           H  
ATOM   1264 2HE  MET A  83      -0.818 -14.920 -19.278  1.00  0.68           H  
ATOM   1265 3HE  MET A  83      -1.081 -15.589 -20.909  1.00  0.68           H  
ATOM   1266  N   ALA A  84       1.150 -19.663 -22.193  1.00  0.67           N  
ATOM   1267  CA  ALA A  84       1.477 -20.132 -23.523  1.00  0.67           C  
ATOM   1268  C   ALA A  84       1.863 -21.593 -23.485  1.00  0.67           C  
ATOM   1269  O   ALA A  84       1.476 -22.364 -24.366  1.00  0.67           O  
ATOM   1270  CB  ALA A  84       2.598 -19.303 -24.106  1.00  0.67           C  
ATOM   1271  H   ALA A  84       1.684 -18.894 -21.794  1.00  0.67           H  
ATOM   1272  HA  ALA A  84       0.590 -20.043 -24.142  1.00  0.67           H  
ATOM   1273 1HB  ALA A  84       2.821 -19.655 -25.112  1.00  0.67           H  
ATOM   1274 2HB  ALA A  84       2.293 -18.260 -24.137  1.00  0.67           H  
ATOM   1275 3HB  ALA A  84       3.482 -19.398 -23.484  1.00  0.67           H  
ATOM   1276  N   ASP A  85       2.583 -21.998 -22.438  1.00  0.68           N  
ATOM   1277  CA  ASP A  85       2.980 -23.385 -22.320  1.00  0.68           C  
ATOM   1278  C   ASP A  85       1.760 -24.241 -22.048  1.00  0.68           C  
ATOM   1279  O   ASP A  85       1.615 -25.314 -22.640  1.00  0.68           O  
ATOM   1280  CB  ASP A  85       4.036 -23.573 -21.229  1.00  0.68           C  
ATOM   1281  CG  ASP A  85       4.594 -24.993 -21.199  1.00  0.68           C  
ATOM   1282  OD1 ASP A  85       5.139 -25.445 -22.195  1.00  0.68           O  
ATOM   1283  OD2 ASP A  85       4.509 -25.660 -20.185  1.00  0.68           O  
ATOM   1284  H   ASP A  85       2.895 -21.320 -21.740  1.00  0.68           H  
ATOM   1285  HA  ASP A  85       3.416 -23.700 -23.265  1.00  0.68           H  
ATOM   1286 1HB  ASP A  85       4.851 -22.863 -21.387  1.00  0.68           H  
ATOM   1287 2HB  ASP A  85       3.591 -23.341 -20.256  1.00  0.68           H  
ATOM   1288  N   ALA A  86       0.862 -23.764 -21.182  1.00  0.69           N  
ATOM   1289  CA  ALA A  86      -0.340 -24.522 -20.896  1.00  0.69           C  
ATOM   1290  C   ALA A  86      -1.147 -24.726 -22.167  1.00  0.69           C  
ATOM   1291  O   ALA A  86      -1.650 -25.821 -22.423  1.00  0.69           O  
ATOM   1292  CB  ALA A  86      -1.178 -23.795 -19.868  1.00  0.69           C  
ATOM   1293  H   ALA A  86       1.038 -22.881 -20.703  1.00  0.69           H  
ATOM   1294  HA  ALA A  86      -0.048 -25.497 -20.510  1.00  0.69           H  
ATOM   1295 1HB  ALA A  86      -2.071 -24.374 -19.646  1.00  0.69           H  
ATOM   1296 2HB  ALA A  86      -0.588 -23.665 -18.965  1.00  0.69           H  
ATOM   1297 3HB  ALA A  86      -1.470 -22.821 -20.253  1.00  0.69           H  
ATOM   1298  N   ALA A  87      -1.243 -23.679 -22.990  1.00  0.71           N  
ATOM   1299  CA  ALA A  87      -1.966 -23.775 -24.245  1.00  0.71           C  
ATOM   1300  C   ALA A  87      -1.286 -24.751 -25.199  1.00  0.71           C  
ATOM   1301  O   ALA A  87      -1.926 -25.601 -25.824  1.00  0.71           O  
ATOM   1302  CB  ALA A  87      -2.054 -22.412 -24.895  1.00  0.71           C  
ATOM   1303  H   ALA A  87      -0.822 -22.791 -22.720  1.00  0.71           H  
ATOM   1304  HA  ALA A  87      -2.964 -24.139 -24.033  1.00  0.71           H  
ATOM   1305 1HB  ALA A  87      -2.595 -22.496 -25.815  1.00  0.71           H  
ATOM   1306 2HB  ALA A  87      -2.556 -21.728 -24.233  1.00  0.71           H  
ATOM   1307 3HB  ALA A  87      -1.051 -22.045 -25.100  1.00  0.71           H  
ATOM   1308  N   ARG A  88       0.040 -24.677 -25.268  1.00  0.74           N  
ATOM   1309  CA  ARG A  88       0.805 -25.541 -26.147  1.00  0.74           C  
ATOM   1310  C   ARG A  88       0.636 -27.014 -25.789  1.00  0.74           C  
ATOM   1311  O   ARG A  88       0.531 -27.866 -26.675  1.00  0.74           O  
ATOM   1312  CB  ARG A  88       2.274 -25.150 -26.100  1.00  0.74           C  
ATOM   1313  CG  ARG A  88       3.192 -25.901 -27.037  1.00  0.74           C  
ATOM   1314  CD  ARG A  88       4.571 -25.339 -26.993  1.00  0.74           C  
ATOM   1315  NE  ARG A  88       5.497 -26.086 -27.830  1.00  0.74           N  
ATOM   1316  CZ  ARG A  88       5.656 -25.905 -29.157  1.00  0.74           C  
ATOM   1317  NH1 ARG A  88       4.939 -25.003 -29.792  1.00  0.74           N  
ATOM   1318  NH2 ARG A  88       6.531 -26.639 -29.821  1.00  0.74           N  
ATOM   1319  H   ARG A  88       0.538 -23.968 -24.731  1.00  0.74           H  
ATOM   1320  HA  ARG A  88       0.446 -25.391 -27.164  1.00  0.74           H  
ATOM   1321 1HB  ARG A  88       2.373 -24.085 -26.309  1.00  0.74           H  
ATOM   1322 2HB  ARG A  88       2.648 -25.312 -25.088  1.00  0.74           H  
ATOM   1323 1HG  ARG A  88       3.234 -26.948 -26.731  1.00  0.74           H  
ATOM   1324 2HG  ARG A  88       2.815 -25.831 -28.057  1.00  0.74           H  
ATOM   1325 1HD  ARG A  88       4.549 -24.308 -27.346  1.00  0.74           H  
ATOM   1326 2HD  ARG A  88       4.939 -25.360 -25.964  1.00  0.74           H  
ATOM   1327  HE  ARG A  88       6.066 -26.794 -27.382  1.00  0.74           H  
ATOM   1328 1HH1 ARG A  88       4.262 -24.445 -29.288  1.00  0.74           H  
ATOM   1329 2HH1 ARG A  88       5.053 -24.871 -30.788  1.00  0.74           H  
ATOM   1330 1HH2 ARG A  88       7.080 -27.335 -29.333  1.00  0.74           H  
ATOM   1331 2HH2 ARG A  88       6.649 -26.510 -30.815  1.00  0.74           H  
ATOM   1332  N   LYS A  89       0.622 -27.319 -24.490  1.00  0.78           N  
ATOM   1333  CA  LYS A  89       0.497 -28.698 -24.047  1.00  0.78           C  
ATOM   1334  C   LYS A  89      -0.943 -29.235 -23.961  1.00  0.78           C  
ATOM   1335  O   LYS A  89      -1.176 -30.408 -24.265  1.00  0.78           O  
ATOM   1336  CB  LYS A  89       1.157 -28.863 -22.676  1.00  0.78           C  
ATOM   1337  CG  LYS A  89       2.698 -28.754 -22.655  1.00  0.78           C  
ATOM   1338  CD  LYS A  89       3.233 -29.072 -21.256  1.00  0.78           C  
ATOM   1339  CE  LYS A  89       4.775 -29.201 -21.205  1.00  0.78           C  
ATOM   1340  NZ  LYS A  89       5.479 -27.883 -21.230  1.00  0.78           N  
ATOM   1341  H   LYS A  89       0.738 -26.574 -23.800  1.00  0.78           H  
ATOM   1342  HA  LYS A  89       1.033 -29.323 -24.761  1.00  0.78           H  
ATOM   1343 1HB  LYS A  89       0.773 -28.083 -22.009  1.00  0.78           H  
ATOM   1344 2HB  LYS A  89       0.875 -29.823 -22.251  1.00  0.78           H  
ATOM   1345 1HG  LYS A  89       3.135 -29.436 -23.382  1.00  0.78           H  
ATOM   1346 2HG  LYS A  89       2.990 -27.728 -22.913  1.00  0.78           H  
ATOM   1347 1HD  LYS A  89       2.945 -28.255 -20.587  1.00  0.78           H  
ATOM   1348 2HD  LYS A  89       2.783 -29.993 -20.891  1.00  0.78           H  
ATOM   1349 1HE  LYS A  89       5.045 -29.719 -20.288  1.00  0.78           H  
ATOM   1350 2HE  LYS A  89       5.108 -29.790 -22.057  1.00  0.78           H  
ATOM   1351 1HZ  LYS A  89       6.465 -28.014 -21.178  1.00  0.78           H  
ATOM   1352 2HZ  LYS A  89       5.281 -27.311 -22.056  1.00  0.78           H  
ATOM   1353 3HZ  LYS A  89       5.182 -27.303 -20.443  1.00  0.78           H  
ATOM   1354  N   GLY A  90      -1.906 -28.410 -23.521  1.00  0.82           N  
ATOM   1355  CA  GLY A  90      -3.279 -28.890 -23.332  1.00  0.82           C  
ATOM   1356  C   GLY A  90      -4.365 -28.232 -24.200  1.00  0.82           C  
ATOM   1357  O   GLY A  90      -5.551 -28.541 -24.035  1.00  0.82           O  
ATOM   1358  H   GLY A  90      -1.692 -27.445 -23.278  1.00  0.82           H  
ATOM   1359 1HA  GLY A  90      -3.300 -29.963 -23.508  1.00  0.82           H  
ATOM   1360 2HA  GLY A  90      -3.541 -28.757 -22.285  1.00  0.82           H  
ATOM   1361  N   GLY A  91      -3.989 -27.360 -25.132  1.00  0.85           N  
ATOM   1362  CA  GLY A  91      -4.961 -26.665 -25.963  1.00  0.85           C  
ATOM   1363  C   GLY A  91      -5.397 -25.374 -25.292  1.00  0.85           C  
ATOM   1364  O   GLY A  91      -5.131 -25.150 -24.117  1.00  0.85           O  
ATOM   1365  H   GLY A  91      -3.014 -27.108 -25.258  1.00  0.85           H  
ATOM   1366 1HA  GLY A  91      -4.509 -26.441 -26.931  1.00  0.85           H  
ATOM   1367 2HA  GLY A  91      -5.823 -27.306 -26.143  1.00  0.85           H  
ATOM   1368  N   PHE A  92      -6.136 -24.540 -26.006  1.00  0.87           N  
ATOM   1369  CA  PHE A  92      -6.562 -23.258 -25.448  1.00  0.87           C  
ATOM   1370  C   PHE A  92      -7.402 -23.401 -24.195  1.00  0.87           C  
ATOM   1371  O   PHE A  92      -7.298 -22.599 -23.283  1.00  0.87           O  
ATOM   1372  CB  PHE A  92      -7.314 -22.437 -26.481  1.00  0.87           C  
ATOM   1373  CG  PHE A  92      -6.399 -21.857 -27.491  1.00  0.87           C  
ATOM   1374  CD1 PHE A  92      -5.054 -21.768 -27.211  1.00  0.87           C  
ATOM   1375  CD2 PHE A  92      -6.858 -21.387 -28.704  1.00  0.87           C  
ATOM   1376  CE1 PHE A  92      -4.178 -21.239 -28.117  1.00  0.87           C  
ATOM   1377  CE2 PHE A  92      -5.976 -20.850 -29.617  1.00  0.87           C  
ATOM   1378  CZ  PHE A  92      -4.635 -20.786 -29.316  1.00  0.87           C  
ATOM   1379  H   PHE A  92      -6.365 -24.773 -26.961  1.00  0.87           H  
ATOM   1380  HA  PHE A  92      -5.665 -22.701 -25.172  1.00  0.87           H  
ATOM   1381 1HB  PHE A  92      -8.046 -23.060 -26.992  1.00  0.87           H  
ATOM   1382 2HB  PHE A  92      -7.854 -21.631 -25.990  1.00  0.87           H  
ATOM   1383  HD1 PHE A  92      -4.701 -22.127 -26.256  1.00  0.87           H  
ATOM   1384  HD2 PHE A  92      -7.922 -21.445 -28.935  1.00  0.87           H  
ATOM   1385  HE1 PHE A  92      -3.114 -21.178 -27.889  1.00  0.87           H  
ATOM   1386  HE2 PHE A  92      -6.333 -20.480 -30.578  1.00  0.87           H  
ATOM   1387  HZ  PHE A  92      -3.933 -20.369 -30.040  1.00  0.87           H  
ATOM   1388  N   LEU A  93      -8.221 -24.433 -24.104  1.00  0.89           N  
ATOM   1389  CA  LEU A  93      -9.039 -24.579 -22.908  1.00  0.89           C  
ATOM   1390  C   LEU A  93      -8.177 -24.792 -21.655  1.00  0.89           C  
ATOM   1391  O   LEU A  93      -8.618 -24.524 -20.545  1.00  0.89           O  
ATOM   1392  CB  LEU A  93     -10.053 -25.704 -23.080  1.00  0.89           C  
ATOM   1393  CG  LEU A  93     -11.121 -25.408 -24.135  1.00  0.89           C  
ATOM   1394  CD1 LEU A  93     -12.029 -26.616 -24.295  1.00  0.89           C  
ATOM   1395  CD2 LEU A  93     -11.890 -24.153 -23.716  1.00  0.89           C  
ATOM   1396  H   LEU A  93      -8.283 -25.104 -24.855  1.00  0.89           H  
ATOM   1397  HA  LEU A  93      -9.601 -23.655 -22.768  1.00  0.89           H  
ATOM   1398 1HB  LEU A  93      -9.527 -26.615 -23.366  1.00  0.89           H  
ATOM   1399 2HB  LEU A  93     -10.559 -25.870 -22.127  1.00  0.89           H  
ATOM   1400  HG  LEU A  93     -10.642 -25.224 -25.098  1.00  0.89           H  
ATOM   1401 1HD1 LEU A  93     -12.783 -26.408 -25.055  1.00  0.89           H  
ATOM   1402 2HD1 LEU A  93     -11.437 -27.479 -24.600  1.00  0.89           H  
ATOM   1403 3HD1 LEU A  93     -12.520 -26.828 -23.345  1.00  0.89           H  
ATOM   1404 1HD2 LEU A  93     -12.647 -23.912 -24.462  1.00  0.89           H  
ATOM   1405 2HD2 LEU A  93     -12.374 -24.320 -22.750  1.00  0.89           H  
ATOM   1406 3HD2 LEU A  93     -11.197 -23.326 -23.628  1.00  0.89           H  
ATOM   1407  N   ALA A  94      -6.922 -25.235 -21.809  1.00  0.89           N  
ATOM   1408  CA  ALA A  94      -6.016 -25.415 -20.674  1.00  0.89           C  
ATOM   1409  C   ALA A  94      -5.819 -24.083 -19.956  1.00  0.89           C  
ATOM   1410  O   ALA A  94      -5.549 -24.026 -18.759  1.00  0.89           O  
ATOM   1411  CB  ALA A  94      -4.676 -25.951 -21.138  1.00  0.89           C  
ATOM   1412  H   ALA A  94      -6.547 -25.414 -22.737  1.00  0.89           H  
ATOM   1413  HA  ALA A  94      -6.472 -26.121 -19.979  1.00  0.89           H  
ATOM   1414 1HB  ALA A  94      -4.017 -26.093 -20.286  1.00  0.89           H  
ATOM   1415 2HB  ALA A  94      -4.831 -26.892 -21.638  1.00  0.89           H  
ATOM   1416 3HB  ALA A  94      -4.222 -25.244 -21.827  1.00  0.89           H  
ATOM   1417  N   LEU A  95      -5.969 -22.990 -20.694  1.00  0.90           N  
ATOM   1418  CA  LEU A  95      -5.794 -21.650 -20.175  1.00  0.90           C  
ATOM   1419  C   LEU A  95      -6.830 -21.347 -19.096  1.00  0.90           C  
ATOM   1420  O   LEU A  95      -6.586 -20.541 -18.200  1.00  0.90           O  
ATOM   1421  CB  LEU A  95      -5.927 -20.671 -21.320  1.00  0.90           C  
ATOM   1422  CG  LEU A  95      -4.833 -20.762 -22.351  1.00  0.90           C  
ATOM   1423  CD1 LEU A  95      -5.218 -19.986 -23.534  1.00  0.90           C  
ATOM   1424  CD2 LEU A  95      -3.582 -20.206 -21.770  1.00  0.90           C  
ATOM   1425  H   LEU A  95      -6.248 -23.076 -21.670  1.00  0.90           H  
ATOM   1426  HA  LEU A  95      -4.796 -21.571 -19.760  1.00  0.90           H  
ATOM   1427 1HB  LEU A  95      -6.885 -20.790 -21.791  1.00  0.90           H  
ATOM   1428 2HB  LEU A  95      -5.875 -19.679 -20.904  1.00  0.90           H  
ATOM   1429  HG  LEU A  95      -4.688 -21.805 -22.651  1.00  0.90           H  
ATOM   1430 1HD1 LEU A  95      -4.453 -20.061 -24.279  1.00  0.90           H  
ATOM   1431 2HD1 LEU A  95      -6.130 -20.417 -23.917  1.00  0.90           H  
ATOM   1432 3HD1 LEU A  95      -5.377 -18.955 -23.272  1.00  0.90           H  
ATOM   1433 1HD2 LEU A  95      -2.794 -20.246 -22.506  1.00  0.90           H  
ATOM   1434 2HD2 LEU A  95      -3.761 -19.172 -21.486  1.00  0.90           H  
ATOM   1435 3HD2 LEU A  95      -3.289 -20.782 -20.890  1.00  0.90           H  
ATOM   1436  N   GLU A  96      -7.990 -22.011 -19.158  1.00  0.90           N  
ATOM   1437  CA  GLU A  96      -9.060 -21.793 -18.191  1.00  0.90           C  
ATOM   1438  C   GLU A  96      -8.636 -22.229 -16.788  1.00  0.90           C  
ATOM   1439  O   GLU A  96      -9.225 -21.797 -15.797  1.00  0.90           O  
ATOM   1440  CB  GLU A  96     -10.354 -22.526 -18.595  1.00  0.90           C  
ATOM   1441  CG  GLU A  96     -11.056 -21.966 -19.836  1.00  0.90           C  
ATOM   1442  CD  GLU A  96     -12.347 -22.687 -20.189  1.00  0.90           C  
ATOM   1443  OE1 GLU A  96     -12.566 -23.761 -19.686  1.00  0.90           O  
ATOM   1444  OE2 GLU A  96     -13.125 -22.145 -20.941  1.00  0.90           O  
ATOM   1445  H   GLU A  96      -8.137 -22.721 -19.873  1.00  0.90           H  
ATOM   1446  HA  GLU A  96      -9.277 -20.725 -18.159  1.00  0.90           H  
ATOM   1447 1HB  GLU A  96     -10.135 -23.576 -18.773  1.00  0.90           H  
ATOM   1448 2HB  GLU A  96     -11.062 -22.483 -17.768  1.00  0.90           H  
ATOM   1449 1HG  GLU A  96     -11.262 -20.911 -19.679  1.00  0.90           H  
ATOM   1450 2HG  GLU A  96     -10.371 -22.062 -20.673  1.00  0.90           H  
ATOM   1451  N   GLU A  97      -7.647 -23.124 -16.700  1.00  0.91           N  
ATOM   1452  CA  GLU A  97      -7.175 -23.632 -15.422  1.00  0.91           C  
ATOM   1453  C   GLU A  97      -6.035 -22.787 -14.850  1.00  0.91           C  
ATOM   1454  O   GLU A  97      -5.496 -23.106 -13.787  1.00  0.91           O  
ATOM   1455  CB  GLU A  97      -6.717 -25.088 -15.561  1.00  0.91           C  
ATOM   1456  CG  GLU A  97      -7.834 -26.059 -15.944  1.00  0.91           C  
ATOM   1457  CD  GLU A  97      -7.381 -27.506 -16.059  1.00  0.91           C  
ATOM   1458  OE1 GLU A  97      -6.222 -27.777 -15.848  1.00  0.91           O  
ATOM   1459  OE2 GLU A  97      -8.207 -28.336 -16.362  1.00  0.91           O  
ATOM   1460  H   GLU A  97      -7.164 -23.442 -17.542  1.00  0.91           H  
ATOM   1461  HA  GLU A  97      -8.003 -23.598 -14.715  1.00  0.91           H  
ATOM   1462 1HB  GLU A  97      -5.941 -25.149 -16.327  1.00  0.91           H  
ATOM   1463 2HB  GLU A  97      -6.280 -25.424 -14.623  1.00  0.91           H  
ATOM   1464 1HG  GLU A  97      -8.625 -25.994 -15.198  1.00  0.91           H  
ATOM   1465 2HG  GLU A  97      -8.251 -25.739 -16.902  1.00  0.91           H  
ATOM   1466  N   MET A  98      -5.632 -21.730 -15.558  1.00  0.92           N  
ATOM   1467  CA  MET A  98      -4.517 -20.917 -15.098  1.00  0.92           C  
ATOM   1468  C   MET A  98      -4.970 -19.914 -14.054  1.00  0.92           C  
ATOM   1469  O   MET A  98      -5.994 -19.247 -14.210  1.00  0.92           O  
ATOM   1470  CB  MET A  98      -3.887 -20.191 -16.280  1.00  0.92           C  
ATOM   1471  CG  MET A  98      -3.316 -21.114 -17.342  1.00  0.92           C  
ATOM   1472  SD  MET A  98      -1.922 -22.070 -16.800  1.00  0.92           S  
ATOM   1473  CE  MET A  98      -2.723 -23.653 -16.515  1.00  0.92           C  
ATOM   1474  H   MET A  98      -6.099 -21.472 -16.427  1.00  0.92           H  
ATOM   1475  HA  MET A  98      -3.774 -21.568 -14.639  1.00  0.92           H  
ATOM   1476 1HB  MET A  98      -4.638 -19.561 -16.760  1.00  0.92           H  
ATOM   1477 2HB  MET A  98      -3.088 -19.536 -15.925  1.00  0.92           H  
ATOM   1478 1HG  MET A  98      -4.100 -21.818 -17.606  1.00  0.92           H  
ATOM   1479 2HG  MET A  98      -3.046 -20.565 -18.233  1.00  0.92           H  
ATOM   1480 1HE  MET A  98      -1.983 -24.379 -16.182  1.00  0.92           H  
ATOM   1481 2HE  MET A  98      -3.483 -23.543 -15.752  1.00  0.92           H  
ATOM   1482 3HE  MET A  98      -3.190 -24.004 -17.437  1.00  0.92           H  
ATOM   1483  N   GLU A  99      -4.183 -19.771 -12.997  1.00  0.94           N  
ATOM   1484  CA  GLU A  99      -4.505 -18.787 -11.974  1.00  0.94           C  
ATOM   1485  C   GLU A  99      -3.966 -17.420 -12.380  1.00  0.94           C  
ATOM   1486  O   GLU A  99      -2.750 -17.216 -12.488  1.00  0.94           O  
ATOM   1487  CB  GLU A  99      -3.945 -19.222 -10.615  1.00  0.94           C  
ATOM   1488  CG  GLU A  99      -4.283 -18.300  -9.447  1.00  0.94           C  
ATOM   1489  CD  GLU A  99      -3.730 -18.808  -8.123  1.00  0.94           C  
ATOM   1490  OE1 GLU A  99      -3.174 -19.881  -8.107  1.00  0.94           O  
ATOM   1491  OE2 GLU A  99      -3.876 -18.128  -7.135  1.00  0.94           O  
ATOM   1492  H   GLU A  99      -3.363 -20.353 -12.904  1.00  0.94           H  
ATOM   1493  HA  GLU A  99      -5.590 -18.713 -11.889  1.00  0.94           H  
ATOM   1494 1HB  GLU A  99      -4.323 -20.216 -10.373  1.00  0.94           H  
ATOM   1495 2HB  GLU A  99      -2.859 -19.294 -10.678  1.00  0.94           H  
ATOM   1496 1HG  GLU A  99      -3.872 -17.308  -9.647  1.00  0.94           H  
ATOM   1497 2HG  GLU A  99      -5.365 -18.204  -9.374  1.00  0.94           H  
ATOM   1498  N   ILE A 100      -4.890 -16.508 -12.650  1.00  0.96           N  
ATOM   1499  CA  ILE A 100      -4.584 -15.169 -13.127  1.00  0.96           C  
ATOM   1500  C   ILE A 100      -5.199 -14.135 -12.195  1.00  0.96           C  
ATOM   1501  O   ILE A 100      -6.401 -14.194 -11.935  1.00  0.96           O  
ATOM   1502  CB  ILE A 100      -5.156 -14.967 -14.543  1.00  0.96           C  
ATOM   1503  CG1 ILE A 100      -4.564 -15.987 -15.531  1.00  0.96           C  
ATOM   1504  CG2 ILE A 100      -4.882 -13.561 -15.003  1.00  0.96           C  
ATOM   1505  CD1 ILE A 100      -5.279 -15.996 -16.864  1.00  0.96           C  
ATOM   1506  H   ILE A 100      -5.860 -16.768 -12.533  1.00  0.96           H  
ATOM   1507  HA  ILE A 100      -3.503 -15.033 -13.144  1.00  0.96           H  
ATOM   1508  HB  ILE A 100      -6.228 -15.131 -14.522  1.00  0.96           H  
ATOM   1509 1HG1 ILE A 100      -3.509 -15.760 -15.699  1.00  0.96           H  
ATOM   1510 2HG1 ILE A 100      -4.644 -16.985 -15.111  1.00  0.96           H  
ATOM   1511 1HG2 ILE A 100      -5.303 -13.423 -15.994  1.00  0.96           H  
ATOM   1512 2HG2 ILE A 100      -5.333 -12.858 -14.325  1.00  0.96           H  
ATOM   1513 3HG2 ILE A 100      -3.812 -13.397 -15.030  1.00  0.96           H  
ATOM   1514 1HD1 ILE A 100      -4.831 -16.742 -17.508  1.00  0.96           H  
ATOM   1515 2HD1 ILE A 100      -6.331 -16.244 -16.713  1.00  0.96           H  
ATOM   1516 3HD1 ILE A 100      -5.205 -15.023 -17.327  1.00  0.96           H  
ATOM   1517  N   ASN A 101      -4.394 -13.186 -11.709  1.00  0.96           N  
ATOM   1518  CA  ASN A 101      -4.896 -12.151 -10.799  1.00  0.96           C  
ATOM   1519  C   ASN A 101      -5.211 -10.830 -11.502  1.00  0.96           C  
ATOM   1520  O   ASN A 101      -5.875  -9.958 -10.945  1.00  0.96           O  
ATOM   1521  CB  ASN A 101      -3.885 -11.897  -9.704  1.00  0.96           C  
ATOM   1522  CG  ASN A 101      -3.693 -13.074  -8.805  1.00  0.96           C  
ATOM   1523  OD1 ASN A 101      -4.644 -13.792  -8.483  1.00  0.96           O  
ATOM   1524  ND2 ASN A 101      -2.469 -13.289  -8.393  1.00  0.96           N  
ATOM   1525  H   ASN A 101      -3.413 -13.194 -11.955  1.00  0.96           H  
ATOM   1526  HA  ASN A 101      -5.823 -12.508 -10.348  1.00  0.96           H  
ATOM   1527 1HB  ASN A 101      -2.924 -11.632 -10.153  1.00  0.96           H  
ATOM   1528 2HB  ASN A 101      -4.207 -11.045  -9.106  1.00  0.96           H  
ATOM   1529 1HD2 ASN A 101      -2.273 -14.064  -7.788  1.00  0.96           H  
ATOM   1530 2HD2 ASN A 101      -1.728 -12.677  -8.682  1.00  0.96           H  
ATOM   1531  N   ASN A 102      -4.716 -10.676 -12.717  1.00  0.94           N  
ATOM   1532  CA  ASN A 102      -4.888  -9.443 -13.476  1.00  0.94           C  
ATOM   1533  C   ASN A 102      -6.159  -9.470 -14.322  1.00  0.94           C  
ATOM   1534  O   ASN A 102      -6.269 -10.275 -15.244  1.00  0.94           O  
ATOM   1535  CB  ASN A 102      -3.652  -9.180 -14.314  1.00  0.94           C  
ATOM   1536  CG  ASN A 102      -3.742  -7.910 -15.063  1.00  0.94           C  
ATOM   1537  OD1 ASN A 102      -4.418  -7.830 -16.100  1.00  0.94           O  
ATOM   1538  ND2 ASN A 102      -3.072  -6.898 -14.574  1.00  0.94           N  
ATOM   1539  H   ASN A 102      -4.191 -11.434 -13.122  1.00  0.94           H  
ATOM   1540  HA  ASN A 102      -4.992  -8.620 -12.767  1.00  0.94           H  
ATOM   1541 1HB  ASN A 102      -2.771  -9.147 -13.664  1.00  0.94           H  
ATOM   1542 2HB  ASN A 102      -3.504  -9.999 -15.016  1.00  0.94           H  
ATOM   1543 1HD2 ASN A 102      -3.094  -6.013 -15.038  1.00  0.94           H  
ATOM   1544 2HD2 ASN A 102      -2.547  -7.013 -13.730  1.00  0.94           H  
ATOM   1545  N   THR A 103      -7.101  -8.568 -14.039  1.00  0.91           N  
ATOM   1546  CA  THR A 103      -8.396  -8.560 -14.731  1.00  0.91           C  
ATOM   1547  C   THR A 103      -8.294  -8.421 -16.249  1.00  0.91           C  
ATOM   1548  O   THR A 103      -9.021  -9.084 -16.990  1.00  0.91           O  
ATOM   1549  CB  THR A 103      -9.303  -7.438 -14.211  1.00  0.91           C  
ATOM   1550  OG1 THR A 103      -9.568  -7.640 -12.820  1.00  0.91           O  
ATOM   1551  CG2 THR A 103     -10.609  -7.459 -14.980  1.00  0.91           C  
ATOM   1552  H   THR A 103      -6.939  -7.915 -13.284  1.00  0.91           H  
ATOM   1553  HA  THR A 103      -8.890  -9.505 -14.518  1.00  0.91           H  
ATOM   1554  HB  THR A 103      -8.816  -6.475 -14.348  1.00  0.91           H  
ATOM   1555  HG1 THR A 103      -9.951  -8.518 -12.696  1.00  0.91           H  
ATOM   1556 1HG2 THR A 103     -11.260  -6.667 -14.613  1.00  0.91           H  
ATOM   1557 2HG2 THR A 103     -10.411  -7.306 -16.041  1.00  0.91           H  
ATOM   1558 3HG2 THR A 103     -11.095  -8.425 -14.838  1.00  0.91           H  
ATOM   1559  N   PHE A 104      -7.432  -7.529 -16.724  1.00  0.86           N  
ATOM   1560  CA  PHE A 104      -7.277  -7.333 -18.162  1.00  0.86           C  
ATOM   1561  C   PHE A 104      -6.861  -8.673 -18.787  1.00  0.86           C  
ATOM   1562  O   PHE A 104      -7.422  -9.094 -19.804  1.00  0.86           O  
ATOM   1563  CB  PHE A 104      -6.269  -6.222 -18.433  1.00  0.86           C  
ATOM   1564  CG  PHE A 104      -6.060  -5.821 -19.863  1.00  0.86           C  
ATOM   1565  CD1 PHE A 104      -6.928  -4.965 -20.519  1.00  0.86           C  
ATOM   1566  CD2 PHE A 104      -4.988  -6.260 -20.530  1.00  0.86           C  
ATOM   1567  CE1 PHE A 104      -6.666  -4.564 -21.802  1.00  0.86           C  
ATOM   1568  CE2 PHE A 104      -4.742  -5.885 -21.807  1.00  0.86           C  
ATOM   1569  CZ  PHE A 104      -5.565  -5.028 -22.432  1.00  0.86           C  
ATOM   1570  H   PHE A 104      -6.859  -7.003 -16.080  1.00  0.86           H  
ATOM   1571  HA  PHE A 104      -8.239  -7.039 -18.585  1.00  0.86           H  
ATOM   1572 1HB  PHE A 104      -6.562  -5.338 -17.877  1.00  0.86           H  
ATOM   1573 2HB  PHE A 104      -5.304  -6.525 -18.045  1.00  0.86           H  
ATOM   1574  HD1 PHE A 104      -7.811  -4.600 -20.007  1.00  0.86           H  
ATOM   1575  HD2 PHE A 104      -4.323  -6.911 -20.017  1.00  0.86           H  
ATOM   1576  HE1 PHE A 104      -7.327  -3.881 -22.317  1.00  0.86           H  
ATOM   1577  HE2 PHE A 104      -3.879  -6.259 -22.319  1.00  0.86           H  
ATOM   1578  HZ  PHE A 104      -5.344  -4.709 -23.437  1.00  0.86           H  
ATOM   1579  N   MET A 105      -5.875  -9.346 -18.170  1.00  0.82           N  
ATOM   1580  CA  MET A 105      -5.430 -10.659 -18.639  1.00  0.82           C  
ATOM   1581  C   MET A 105      -6.543 -11.688 -18.564  1.00  0.82           C  
ATOM   1582  O   MET A 105      -6.720 -12.470 -19.500  1.00  0.82           O  
ATOM   1583  CB  MET A 105      -4.227 -11.154 -17.849  1.00  0.82           C  
ATOM   1584  CG  MET A 105      -3.610 -12.431 -18.389  1.00  0.82           C  
ATOM   1585  SD  MET A 105      -2.197 -13.011 -17.416  1.00  0.82           S  
ATOM   1586  CE  MET A 105      -0.942 -11.810 -17.746  1.00  0.82           C  
ATOM   1587  H   MET A 105      -5.438  -8.940 -17.342  1.00  0.82           H  
ATOM   1588  HA  MET A 105      -5.167 -10.591 -19.685  1.00  0.82           H  
ATOM   1589 1HB  MET A 105      -3.461 -10.396 -17.835  1.00  0.82           H  
ATOM   1590 2HB  MET A 105      -4.524 -11.323 -16.823  1.00  0.82           H  
ATOM   1591 1HG  MET A 105      -4.358 -13.212 -18.417  1.00  0.82           H  
ATOM   1592 2HG  MET A 105      -3.273 -12.262 -19.408  1.00  0.82           H  
ATOM   1593 1HE  MET A 105      -0.029 -12.071 -17.211  1.00  0.82           H  
ATOM   1594 2HE  MET A 105      -0.739 -11.778 -18.817  1.00  0.82           H  
ATOM   1595 3HE  MET A 105      -1.294 -10.844 -17.405  1.00  0.82           H  
ATOM   1596  N   GLN A 106      -7.327 -11.674 -17.479  1.00  0.78           N  
ATOM   1597  CA  GLN A 106      -8.404 -12.645 -17.340  1.00  0.78           C  
ATOM   1598  C   GLN A 106      -9.365 -12.471 -18.511  1.00  0.78           C  
ATOM   1599  O   GLN A 106      -9.775 -13.452 -19.127  1.00  0.78           O  
ATOM   1600  CB  GLN A 106      -9.184 -12.425 -16.025  1.00  0.78           C  
ATOM   1601  CG  GLN A 106      -8.438 -12.765 -14.723  1.00  0.78           C  
ATOM   1602  CD  GLN A 106      -9.210 -12.320 -13.473  1.00  0.78           C  
ATOM   1603  OE1 GLN A 106     -10.194 -11.570 -13.577  1.00  0.78           O  
ATOM   1604  NE2 GLN A 106      -8.772 -12.752 -12.294  1.00  0.78           N  
ATOM   1605  H   GLN A 106      -7.138 -11.009 -16.731  1.00  0.78           H  
ATOM   1606  HA  GLN A 106      -7.987 -13.652 -17.367  1.00  0.78           H  
ATOM   1607 1HB  GLN A 106      -9.492 -11.387 -15.967  1.00  0.78           H  
ATOM   1608 2HB  GLN A 106     -10.093 -13.025 -16.050  1.00  0.78           H  
ATOM   1609 1HG  GLN A 106      -8.285 -13.840 -14.665  1.00  0.78           H  
ATOM   1610 2HG  GLN A 106      -7.498 -12.263 -14.724  1.00  0.78           H  
ATOM   1611 1HE2 GLN A 106      -9.236 -12.478 -11.456  1.00  0.78           H  
ATOM   1612 2HE2 GLN A 106      -7.951 -13.352 -12.229  1.00  0.78           H  
ATOM   1613  N   LYS A 107      -9.665 -11.216 -18.867  1.00  0.76           N  
ATOM   1614  CA  LYS A 107     -10.556 -10.941 -19.984  1.00  0.76           C  
ATOM   1615  C   LYS A 107      -9.958 -11.389 -21.305  1.00  0.76           C  
ATOM   1616  O   LYS A 107     -10.633 -12.041 -22.103  1.00  0.76           O  
ATOM   1617  CB  LYS A 107     -10.925  -9.465 -20.050  1.00  0.76           C  
ATOM   1618  CG  LYS A 107     -11.869  -9.119 -21.209  1.00  0.76           C  
ATOM   1619  CD  LYS A 107     -12.316  -7.676 -21.133  1.00  0.76           C  
ATOM   1620  CE  LYS A 107     -13.201  -7.287 -22.306  1.00  0.76           C  
ATOM   1621  NZ  LYS A 107     -13.683  -5.896 -22.161  1.00  0.76           N  
ATOM   1622  H   LYS A 107      -9.291 -10.438 -18.321  1.00  0.76           H  
ATOM   1623  HA  LYS A 107     -11.474 -11.508 -19.828  1.00  0.76           H  
ATOM   1624 1HB  LYS A 107     -11.395  -9.164 -19.113  1.00  0.76           H  
ATOM   1625 2HB  LYS A 107     -10.017  -8.868 -20.163  1.00  0.76           H  
ATOM   1626 1HG  LYS A 107     -11.343  -9.273 -22.153  1.00  0.76           H  
ATOM   1627 2HG  LYS A 107     -12.740  -9.773 -21.186  1.00  0.76           H  
ATOM   1628 1HD  LYS A 107     -12.863  -7.510 -20.205  1.00  0.76           H  
ATOM   1629 2HD  LYS A 107     -11.437  -7.022 -21.136  1.00  0.76           H  
ATOM   1630 1HE  LYS A 107     -12.621  -7.360 -23.226  1.00  0.76           H  
ATOM   1631 2HE  LYS A 107     -14.055  -7.959 -22.368  1.00  0.76           H  
ATOM   1632 1HZ  LYS A 107     -14.245  -5.627 -22.946  1.00  0.76           H  
ATOM   1633 2HZ  LYS A 107     -14.216  -5.799 -21.318  1.00  0.76           H  
ATOM   1634 3HZ  LYS A 107     -12.868  -5.277 -22.106  1.00  0.76           H  
ATOM   1635  N   GLY A 108      -8.688 -11.063 -21.548  1.00  0.75           N  
ATOM   1636  CA  GLY A 108      -8.066 -11.457 -22.804  1.00  0.75           C  
ATOM   1637  C   GLY A 108      -8.110 -12.975 -22.975  1.00  0.75           C  
ATOM   1638  O   GLY A 108      -8.390 -13.478 -24.070  1.00  0.75           O  
ATOM   1639  H   GLY A 108      -8.162 -10.519 -20.863  1.00  0.75           H  
ATOM   1640 1HA  GLY A 108      -8.580 -10.978 -23.634  1.00  0.75           H  
ATOM   1641 2HA  GLY A 108      -7.041 -11.104 -22.813  1.00  0.75           H  
ATOM   1642  N   ILE A 109      -7.891 -13.706 -21.881  1.00  0.76           N  
ATOM   1643  CA  ILE A 109      -7.947 -15.155 -21.927  1.00  0.76           C  
ATOM   1644  C   ILE A 109      -9.366 -15.661 -22.079  1.00  0.76           C  
ATOM   1645  O   ILE A 109      -9.586 -16.580 -22.860  1.00  0.76           O  
ATOM   1646  CB  ILE A 109      -7.268 -15.808 -20.726  1.00  0.76           C  
ATOM   1647  CG1 ILE A 109      -5.780 -15.473 -20.748  1.00  0.76           C  
ATOM   1648  CG2 ILE A 109      -7.484 -17.326 -20.777  1.00  0.76           C  
ATOM   1649  CD1 ILE A 109      -5.057 -15.978 -22.006  1.00  0.76           C  
ATOM   1650  H   ILE A 109      -7.654 -13.241 -21.002  1.00  0.76           H  
ATOM   1651  HA  ILE A 109      -7.390 -15.477 -22.805  1.00  0.76           H  
ATOM   1652  HB  ILE A 109      -7.689 -15.397 -19.802  1.00  0.76           H  
ATOM   1653 1HG1 ILE A 109      -5.659 -14.393 -20.696  1.00  0.76           H  
ATOM   1654 2HG1 ILE A 109      -5.327 -15.906 -19.878  1.00  0.76           H  
ATOM   1655 1HG2 ILE A 109      -6.998 -17.789 -19.915  1.00  0.76           H  
ATOM   1656 2HG2 ILE A 109      -8.554 -17.543 -20.750  1.00  0.76           H  
ATOM   1657 3HG2 ILE A 109      -7.058 -17.723 -21.698  1.00  0.76           H  
ATOM   1658 1HD1 ILE A 109      -4.003 -15.708 -21.964  1.00  0.76           H  
ATOM   1659 2HD1 ILE A 109      -5.149 -17.052 -22.059  1.00  0.76           H  
ATOM   1660 3HD1 ILE A 109      -5.508 -15.529 -22.889  1.00  0.76           H  
ATOM   1661  N   ASP A 110     -10.344 -15.079 -21.372  1.00  0.77           N  
ATOM   1662  CA  ASP A 110     -11.713 -15.540 -21.568  1.00  0.77           C  
ATOM   1663  C   ASP A 110     -12.126 -15.358 -23.033  1.00  0.77           C  
ATOM   1664  O   ASP A 110     -12.695 -16.260 -23.646  1.00  0.77           O  
ATOM   1665  CB  ASP A 110     -12.711 -14.787 -20.675  1.00  0.77           C  
ATOM   1666  CG  ASP A 110     -12.677 -15.177 -19.172  1.00  0.77           C  
ATOM   1667  OD1 ASP A 110     -12.082 -16.176 -18.828  1.00  0.77           O  
ATOM   1668  OD2 ASP A 110     -13.298 -14.480 -18.394  1.00  0.77           O  
ATOM   1669  H   ASP A 110     -10.139 -14.334 -20.708  1.00  0.77           H  
ATOM   1670  HA  ASP A 110     -11.767 -16.588 -21.302  1.00  0.77           H  
ATOM   1671 1HB  ASP A 110     -12.506 -13.718 -20.755  1.00  0.77           H  
ATOM   1672 2HB  ASP A 110     -13.720 -14.952 -21.056  1.00  0.77           H  
ATOM   1673  N   LEU A 111     -11.746 -14.232 -23.640  1.00  0.80           N  
ATOM   1674  CA  LEU A 111     -12.115 -14.008 -25.031  1.00  0.80           C  
ATOM   1675  C   LEU A 111     -11.467 -15.067 -25.934  1.00  0.80           C  
ATOM   1676  O   LEU A 111     -12.104 -15.626 -26.839  1.00  0.80           O  
ATOM   1677  CB  LEU A 111     -11.645 -12.626 -25.477  1.00  0.80           C  
ATOM   1678  CG  LEU A 111     -12.315 -11.392 -24.866  1.00  0.80           C  
ATOM   1679  CD1 LEU A 111     -11.509 -10.142 -25.269  1.00  0.80           C  
ATOM   1680  CD2 LEU A 111     -13.732 -11.292 -25.372  1.00  0.80           C  
ATOM   1681  H   LEU A 111     -11.248 -13.510 -23.116  1.00  0.80           H  
ATOM   1682  HA  LEU A 111     -13.197 -14.079 -25.109  1.00  0.80           H  
ATOM   1683 1HB  LEU A 111     -10.569 -12.547 -25.311  1.00  0.80           H  
ATOM   1684 2HB  LEU A 111     -11.844 -12.574 -26.530  1.00  0.80           H  
ATOM   1685  HG  LEU A 111     -12.321 -11.471 -23.784  1.00  0.80           H  
ATOM   1686 1HD1 LEU A 111     -11.969  -9.257 -24.841  1.00  0.80           H  
ATOM   1687 2HD1 LEU A 111     -10.491 -10.235 -24.895  1.00  0.80           H  
ATOM   1688 3HD1 LEU A 111     -11.492 -10.054 -26.349  1.00  0.80           H  
ATOM   1689 1HD2 LEU A 111     -14.209 -10.412 -24.942  1.00  0.80           H  
ATOM   1690 2HD2 LEU A 111     -13.725 -11.208 -26.461  1.00  0.80           H  
ATOM   1691 3HD2 LEU A 111     -14.284 -12.187 -25.079  1.00  0.80           H  
ATOM   1692  N   LEU A 112     -10.210 -15.395 -25.631  1.00  0.82           N  
ATOM   1693  CA  LEU A 112      -9.456 -16.412 -26.345  1.00  0.82           C  
ATOM   1694  C   LEU A 112     -10.134 -17.789 -26.268  1.00  0.82           C  
ATOM   1695  O   LEU A 112     -10.408 -18.424 -27.288  1.00  0.82           O  
ATOM   1696  CB  LEU A 112      -8.048 -16.499 -25.737  1.00  0.82           C  
ATOM   1697  CG  LEU A 112      -7.039 -17.398 -26.369  1.00  0.82           C  
ATOM   1698  CD1 LEU A 112      -5.643 -16.981 -25.928  1.00  0.82           C  
ATOM   1699  CD2 LEU A 112      -7.298 -18.758 -25.974  1.00  0.82           C  
ATOM   1700  H   LEU A 112      -9.729 -14.889 -24.883  1.00  0.82           H  
ATOM   1701  HA  LEU A 112      -9.386 -16.114 -27.392  1.00  0.82           H  
ATOM   1702 1HB  LEU A 112      -7.626 -15.494 -25.713  1.00  0.82           H  
ATOM   1703 2HB  LEU A 112      -8.140 -16.839 -24.725  1.00  0.82           H  
ATOM   1704  HG  LEU A 112      -7.100 -17.330 -27.419  1.00  0.82           H  
ATOM   1705 1HD1 LEU A 112      -4.929 -17.634 -26.396  1.00  0.82           H  
ATOM   1706 2HD1 LEU A 112      -5.446 -15.967 -26.228  1.00  0.82           H  
ATOM   1707 3HD1 LEU A 112      -5.562 -17.059 -24.850  1.00  0.82           H  
ATOM   1708 1HD2 LEU A 112      -6.546 -19.383 -26.413  1.00  0.82           H  
ATOM   1709 2HD2 LEU A 112      -7.257 -18.812 -24.906  1.00  0.82           H  
ATOM   1710 3HD2 LEU A 112      -8.273 -19.067 -26.314  1.00  0.82           H  
ATOM   1711  N   VAL A 113     -10.436 -18.255 -25.048  1.00  0.84           N  
ATOM   1712  CA  VAL A 113     -10.997 -19.602 -24.894  1.00  0.84           C  
ATOM   1713  C   VAL A 113     -12.424 -19.698 -25.435  1.00  0.84           C  
ATOM   1714  O   VAL A 113     -12.848 -20.768 -25.878  1.00  0.84           O  
ATOM   1715  CB  VAL A 113     -10.921 -20.072 -23.432  1.00  0.84           C  
ATOM   1716  CG1 VAL A 113      -9.454 -20.091 -22.988  1.00  0.84           C  
ATOM   1717  CG2 VAL A 113     -11.719 -19.185 -22.579  1.00  0.84           C  
ATOM   1718  H   VAL A 113     -10.237 -17.679 -24.232  1.00  0.84           H  
ATOM   1719  HA  VAL A 113     -10.377 -20.285 -25.472  1.00  0.84           H  
ATOM   1720  HB  VAL A 113     -11.306 -21.079 -23.353  1.00  0.84           H  
ATOM   1721 1HG1 VAL A 113      -9.375 -20.435 -21.961  1.00  0.84           H  
ATOM   1722 2HG1 VAL A 113      -8.897 -20.757 -23.634  1.00  0.84           H  
ATOM   1723 3HG1 VAL A 113      -9.042 -19.086 -23.063  1.00  0.84           H  
ATOM   1724 1HG2 VAL A 113     -11.661 -19.510 -21.548  1.00  0.84           H  
ATOM   1725 2HG2 VAL A 113     -11.321 -18.216 -22.676  1.00  0.84           H  
ATOM   1726 3HG2 VAL A 113     -12.763 -19.185 -22.891  1.00  0.84           H  
ATOM   1727  N   ASP A 114     -13.136 -18.564 -25.482  1.00  0.85           N  
ATOM   1728  CA  ASP A 114     -14.471 -18.499 -26.069  1.00  0.85           C  
ATOM   1729  C   ASP A 114     -14.446 -18.643 -27.597  1.00  0.85           C  
ATOM   1730  O   ASP A 114     -15.499 -18.822 -28.216  1.00  0.85           O  
ATOM   1731  CB  ASP A 114     -15.206 -17.207 -25.689  1.00  0.85           C  
ATOM   1732  CG  ASP A 114     -15.702 -17.178 -24.218  1.00  0.85           C  
ATOM   1733  OD1 ASP A 114     -15.707 -18.211 -23.586  1.00  0.85           O  
ATOM   1734  OD2 ASP A 114     -16.116 -16.127 -23.766  1.00  0.85           O  
ATOM   1735  H   ASP A 114     -12.753 -17.714 -25.064  1.00  0.85           H  
ATOM   1736  HA  ASP A 114     -15.049 -19.330 -25.669  1.00  0.85           H  
ATOM   1737 1HB  ASP A 114     -14.531 -16.363 -25.840  1.00  0.85           H  
ATOM   1738 2HB  ASP A 114     -16.058 -17.066 -26.353  1.00  0.85           H  
ATOM   1739  N   GLY A 115     -13.264 -18.535 -28.217  1.00  0.84           N  
ATOM   1740  CA  GLY A 115     -13.151 -18.667 -29.660  1.00  0.84           C  
ATOM   1741  C   GLY A 115     -13.101 -17.362 -30.453  1.00  0.84           C  
ATOM   1742  O   GLY A 115     -13.269 -17.386 -31.674  1.00  0.84           O  
ATOM   1743  H   GLY A 115     -12.403 -18.401 -27.687  1.00  0.84           H  
ATOM   1744 1HA  GLY A 115     -12.248 -19.237 -29.875  1.00  0.84           H  
ATOM   1745 2HA  GLY A 115     -13.981 -19.270 -30.022  1.00  0.84           H  
ATOM   1746  N   HIS A 116     -12.899 -16.217 -29.804  1.00  0.81           N  
ATOM   1747  CA  HIS A 116     -12.843 -14.993 -30.597  1.00  0.81           C  
ATOM   1748  C   HIS A 116     -11.581 -14.918 -31.450  1.00  0.81           C  
ATOM   1749  O   HIS A 116     -10.497 -15.326 -31.036  1.00  0.81           O  
ATOM   1750  CB  HIS A 116     -12.939 -13.759 -29.706  1.00  0.81           C  
ATOM   1751  CG  HIS A 116     -14.312 -13.496 -29.176  1.00  0.81           C  
ATOM   1752  ND1 HIS A 116     -15.344 -13.044 -29.980  1.00  0.81           N  
ATOM   1753  CD2 HIS A 116     -14.833 -13.629 -27.944  1.00  0.81           C  
ATOM   1754  CE1 HIS A 116     -16.432 -12.897 -29.251  1.00  0.81           C  
ATOM   1755  NE2 HIS A 116     -16.152 -13.245 -28.013  1.00  0.81           N  
ATOM   1756  H   HIS A 116     -12.749 -16.184 -28.793  1.00  0.81           H  
ATOM   1757  HA  HIS A 116     -13.693 -14.969 -31.277  1.00  0.81           H  
ATOM   1758 1HB  HIS A 116     -12.265 -13.875 -28.858  1.00  0.81           H  
ATOM   1759 2HB  HIS A 116     -12.609 -12.883 -30.265  1.00  0.81           H  
ATOM   1760  HD2 HIS A 116     -14.314 -13.973 -27.065  1.00  0.81           H  
ATOM   1761  HE1 HIS A 116     -17.400 -12.550 -29.613  1.00  0.81           H  
ATOM   1762  HE2 HIS A 116     -16.796 -13.238 -27.235  1.00  0.81           H  
ATOM   1763  N   ASP A 117     -11.719 -14.361 -32.649  1.00  0.78           N  
ATOM   1764  CA  ASP A 117     -10.575 -14.152 -33.531  1.00  0.78           C  
ATOM   1765  C   ASP A 117      -9.584 -13.207 -32.883  1.00  0.78           C  
ATOM   1766  O   ASP A 117      -9.980 -12.256 -32.207  1.00  0.78           O  
ATOM   1767  CB  ASP A 117     -10.971 -13.599 -34.895  1.00  0.78           C  
ATOM   1768  CG  ASP A 117      -9.806 -13.659 -35.889  1.00  0.78           C  
ATOM   1769  OD1 ASP A 117      -9.672 -14.669 -36.537  1.00  0.78           O  
ATOM   1770  OD2 ASP A 117      -9.019 -12.730 -35.943  1.00  0.78           O  
ATOM   1771  H   ASP A 117     -12.640 -14.072 -32.950  1.00  0.78           H  
ATOM   1772  HA  ASP A 117     -10.079 -15.112 -33.684  1.00  0.78           H  
ATOM   1773 1HB  ASP A 117     -11.808 -14.171 -35.294  1.00  0.78           H  
ATOM   1774 2HB  ASP A 117     -11.290 -12.572 -34.794  1.00  0.78           H  
ATOM   1775  N   ALA A 118      -8.301 -13.412 -33.138  1.00  0.74           N  
ATOM   1776  CA  ALA A 118      -7.269 -12.548 -32.579  1.00  0.74           C  
ATOM   1777  C   ALA A 118      -7.498 -11.075 -32.930  1.00  0.74           C  
ATOM   1778  O   ALA A 118      -7.202 -10.194 -32.123  1.00  0.74           O  
ATOM   1779  CB  ALA A 118      -5.915 -12.983 -33.090  1.00  0.74           C  
ATOM   1780  H   ALA A 118      -8.035 -14.189 -33.728  1.00  0.74           H  
ATOM   1781  HA  ALA A 118      -7.295 -12.644 -31.496  1.00  0.74           H  
ATOM   1782 1HB  ALA A 118      -5.141 -12.364 -32.659  1.00  0.74           H  
ATOM   1783 2HB  ALA A 118      -5.738 -14.022 -32.814  1.00  0.74           H  
ATOM   1784 3HB  ALA A 118      -5.893 -12.885 -34.176  1.00  0.74           H  
ATOM   1785  N   ASP A 119      -8.029 -10.770 -34.121  1.00  0.71           N  
ATOM   1786  CA  ASP A 119      -8.267  -9.365 -34.458  1.00  0.71           C  
ATOM   1787  C   ASP A 119      -9.328  -8.735 -33.554  1.00  0.71           C  
ATOM   1788  O   ASP A 119      -9.290  -7.531 -33.274  1.00  0.71           O  
ATOM   1789  CB  ASP A 119      -8.659  -9.193 -35.927  1.00  0.71           C  
ATOM   1790  CG  ASP A 119      -7.474  -9.359 -36.950  1.00  0.71           C  
ATOM   1791  OD1 ASP A 119      -6.307  -9.371 -36.550  1.00  0.71           O  
ATOM   1792  OD2 ASP A 119      -7.759  -9.435 -38.123  1.00  0.71           O  
ATOM   1793  H   ASP A 119      -8.302 -11.510 -34.782  1.00  0.71           H  
ATOM   1794  HA  ASP A 119      -7.346  -8.822 -34.297  1.00  0.71           H  
ATOM   1795 1HB  ASP A 119      -9.418  -9.944 -36.172  1.00  0.71           H  
ATOM   1796 2HB  ASP A 119      -9.114  -8.215 -36.069  1.00  0.71           H  
ATOM   1797  N   VAL A 120     -10.286  -9.549 -33.106  1.00  0.68           N  
ATOM   1798  CA  VAL A 120     -11.370  -9.092 -32.254  1.00  0.68           C  
ATOM   1799  C   VAL A 120     -10.837  -8.878 -30.867  1.00  0.68           C  
ATOM   1800  O   VAL A 120     -11.138  -7.872 -30.222  1.00  0.68           O  
ATOM   1801  CB  VAL A 120     -12.509 -10.117 -32.215  1.00  0.68           C  
ATOM   1802  CG1 VAL A 120     -13.558  -9.705 -31.195  1.00  0.68           C  
ATOM   1803  CG2 VAL A 120     -13.102 -10.241 -33.598  1.00  0.68           C  
ATOM   1804  H   VAL A 120     -10.231 -10.541 -33.311  1.00  0.68           H  
ATOM   1805  HA  VAL A 120     -11.751  -8.147 -32.641  1.00  0.68           H  
ATOM   1806  HB  VAL A 120     -12.116 -11.078 -31.902  1.00  0.68           H  
ATOM   1807 1HG1 VAL A 120     -14.352 -10.453 -31.170  1.00  0.68           H  
ATOM   1808 2HG1 VAL A 120     -13.095  -9.637 -30.208  1.00  0.68           H  
ATOM   1809 3HG1 VAL A 120     -13.976  -8.739 -31.469  1.00  0.68           H  
ATOM   1810 1HG2 VAL A 120     -13.903 -10.981 -33.586  1.00  0.68           H  
ATOM   1811 2HG2 VAL A 120     -13.501  -9.276 -33.908  1.00  0.68           H  
ATOM   1812 3HG2 VAL A 120     -12.327 -10.552 -34.294  1.00  0.68           H  
ATOM   1813  N   VAL A 121     -10.027  -9.831 -30.413  1.00  0.66           N  
ATOM   1814  CA  VAL A 121      -9.444  -9.734 -29.094  1.00  0.66           C  
ATOM   1815  C   VAL A 121      -8.538  -8.530 -29.019  1.00  0.66           C  
ATOM   1816  O   VAL A 121      -8.617  -7.753 -28.069  1.00  0.66           O  
ATOM   1817  CB  VAL A 121      -8.668 -11.004 -28.746  1.00  0.66           C  
ATOM   1818  CG1 VAL A 121      -7.902 -10.812 -27.449  1.00  0.66           C  
ATOM   1819  CG2 VAL A 121      -9.651 -12.120 -28.615  1.00  0.66           C  
ATOM   1820  H   VAL A 121      -9.828 -10.639 -31.007  1.00  0.66           H  
ATOM   1821  HA  VAL A 121     -10.248  -9.612 -28.371  1.00  0.66           H  
ATOM   1822  HB  VAL A 121      -7.941 -11.229 -29.531  1.00  0.66           H  
ATOM   1823 1HG1 VAL A 121      -7.364 -11.728 -27.222  1.00  0.66           H  
ATOM   1824 2HG1 VAL A 121      -7.194  -9.996 -27.569  1.00  0.66           H  
ATOM   1825 3HG1 VAL A 121      -8.593 -10.584 -26.637  1.00  0.66           H  
ATOM   1826 1HG2 VAL A 121      -9.144 -13.030 -28.345  1.00  0.66           H  
ATOM   1827 2HG2 VAL A 121     -10.335 -11.853 -27.854  1.00  0.66           H  
ATOM   1828 3HG2 VAL A 121     -10.180 -12.255 -29.559  1.00  0.66           H  
ATOM   1829  N   ARG A 122      -7.709  -8.335 -30.042  1.00  0.64           N  
ATOM   1830  CA  ARG A 122      -6.831  -7.185 -30.063  1.00  0.64           C  
ATOM   1831  C   ARG A 122      -7.648  -5.916 -29.951  1.00  0.64           C  
ATOM   1832  O   ARG A 122      -7.377  -5.082 -29.090  1.00  0.64           O  
ATOM   1833  CB  ARG A 122      -6.029  -7.130 -31.357  1.00  0.64           C  
ATOM   1834  CG  ARG A 122      -4.996  -6.010 -31.429  1.00  0.64           C  
ATOM   1835  CD  ARG A 122      -4.216  -6.036 -32.715  1.00  0.64           C  
ATOM   1836  NE  ARG A 122      -3.474  -7.283 -32.904  1.00  0.64           N  
ATOM   1837  CZ  ARG A 122      -3.798  -8.233 -33.812  1.00  0.64           C  
ATOM   1838  NH1 ARG A 122      -4.829  -8.034 -34.595  1.00  0.64           N  
ATOM   1839  NH2 ARG A 122      -3.083  -9.348 -33.920  1.00  0.64           N  
ATOM   1840  H   ARG A 122      -7.670  -9.003 -30.808  1.00  0.64           H  
ATOM   1841  HA  ARG A 122      -6.148  -7.246 -29.215  1.00  0.64           H  
ATOM   1842 1HB  ARG A 122      -5.517  -8.070 -31.517  1.00  0.64           H  
ATOM   1843 2HB  ARG A 122      -6.714  -7.000 -32.196  1.00  0.64           H  
ATOM   1844 1HG  ARG A 122      -5.519  -5.060 -31.370  1.00  0.64           H  
ATOM   1845 2HG  ARG A 122      -4.300  -6.086 -30.596  1.00  0.64           H  
ATOM   1846 1HD  ARG A 122      -4.907  -5.924 -33.551  1.00  0.64           H  
ATOM   1847 2HD  ARG A 122      -3.504  -5.213 -32.720  1.00  0.64           H  
ATOM   1848  HE  ARG A 122      -2.673  -7.452 -32.312  1.00  0.64           H  
ATOM   1849 1HH1 ARG A 122      -5.369  -7.188 -34.516  1.00  0.64           H  
ATOM   1850 2HH1 ARG A 122      -5.112  -8.730 -35.301  1.00  0.64           H  
ATOM   1851 1HH2 ARG A 122      -2.281  -9.505 -33.328  1.00  0.64           H  
ATOM   1852 2HH2 ARG A 122      -3.343 -10.045 -34.606  1.00  0.64           H  
ATOM   1853  N   ALA A 123      -8.684  -5.771 -30.787  1.00  0.64           N  
ATOM   1854  CA  ALA A 123      -9.492  -4.564 -30.733  1.00  0.64           C  
ATOM   1855  C   ALA A 123     -10.172  -4.382 -29.382  1.00  0.64           C  
ATOM   1856  O   ALA A 123     -10.186  -3.280 -28.828  1.00  0.64           O  
ATOM   1857  CB  ALA A 123     -10.548  -4.608 -31.818  1.00  0.64           C  
ATOM   1858  H   ALA A 123      -8.904  -6.483 -31.488  1.00  0.64           H  
ATOM   1859  HA  ALA A 123      -8.836  -3.712 -30.901  1.00  0.64           H  
ATOM   1860 1HB  ALA A 123     -11.134  -3.694 -31.797  1.00  0.64           H  
ATOM   1861 2HB  ALA A 123     -10.064  -4.713 -32.789  1.00  0.64           H  
ATOM   1862 3HB  ALA A 123     -11.201  -5.467 -31.646  1.00  0.64           H  
ATOM   1863  N   ALA A 124     -10.703  -5.463 -28.809  1.00  0.63           N  
ATOM   1864  CA  ALA A 124     -11.379  -5.344 -27.527  1.00  0.63           C  
ATOM   1865  C   ALA A 124     -10.423  -4.860 -26.456  1.00  0.63           C  
ATOM   1866  O   ALA A 124     -10.757  -3.988 -25.645  1.00  0.63           O  
ATOM   1867  CB  ALA A 124     -11.957  -6.686 -27.117  1.00  0.63           C  
ATOM   1868  H   ALA A 124     -10.672  -6.367 -29.278  1.00  0.63           H  
ATOM   1869  HA  ALA A 124     -12.179  -4.613 -27.630  1.00  0.63           H  
ATOM   1870 1HB  ALA A 124     -12.473  -6.588 -26.165  1.00  0.63           H  
ATOM   1871 2HB  ALA A 124     -12.654  -7.030 -27.881  1.00  0.63           H  
ATOM   1872 3HB  ALA A 124     -11.143  -7.408 -27.019  1.00  0.63           H  
ATOM   1873  N   LEU A 125      -9.210  -5.393 -26.483  1.00  0.64           N  
ATOM   1874  CA  LEU A 125      -8.244  -5.041 -25.478  1.00  0.64           C  
ATOM   1875  C   LEU A 125      -7.698  -3.632 -25.719  1.00  0.64           C  
ATOM   1876  O   LEU A 125      -7.507  -2.878 -24.762  1.00  0.64           O  
ATOM   1877  CB  LEU A 125      -7.164  -6.119 -25.447  1.00  0.64           C  
ATOM   1878  CG  LEU A 125      -7.638  -7.555 -24.948  1.00  0.64           C  
ATOM   1879  CD1 LEU A 125      -6.459  -8.519 -25.008  1.00  0.64           C  
ATOM   1880  CD2 LEU A 125      -8.226  -7.489 -23.535  1.00  0.64           C  
ATOM   1881  H   LEU A 125      -8.972  -6.095 -27.186  1.00  0.64           H  
ATOM   1882  HA  LEU A 125      -8.744  -5.047 -24.511  1.00  0.64           H  
ATOM   1883 1HB  LEU A 125      -6.833  -6.254 -26.478  1.00  0.64           H  
ATOM   1884 2HB  LEU A 125      -6.334  -5.807 -24.893  1.00  0.64           H  
ATOM   1885  HG  LEU A 125      -8.406  -7.923 -25.623  1.00  0.64           H  
ATOM   1886 1HD1 LEU A 125      -6.773  -9.509 -24.701  1.00  0.64           H  
ATOM   1887 2HD1 LEU A 125      -6.078  -8.564 -26.022  1.00  0.64           H  
ATOM   1888 3HD1 LEU A 125      -5.683  -8.162 -24.336  1.00  0.64           H  
ATOM   1889 1HD2 LEU A 125      -8.558  -8.478 -23.231  1.00  0.64           H  
ATOM   1890 2HD2 LEU A 125      -7.476  -7.141 -22.838  1.00  0.64           H  
ATOM   1891 3HD2 LEU A 125      -9.076  -6.805 -23.522  1.00  0.64           H  
ATOM   1892  N   LYS A 126      -7.515  -3.231 -26.986  1.00  0.65           N  
ATOM   1893  CA  LYS A 126      -7.033  -1.879 -27.261  1.00  0.65           C  
ATOM   1894  C   LYS A 126      -8.027  -0.843 -26.761  1.00  0.65           C  
ATOM   1895  O   LYS A 126      -7.633   0.189 -26.209  1.00  0.65           O  
ATOM   1896  CB  LYS A 126      -6.782  -1.638 -28.754  1.00  0.65           C  
ATOM   1897  CG  LYS A 126      -5.541  -2.302 -29.332  1.00  0.65           C  
ATOM   1898  CD  LYS A 126      -5.421  -2.058 -30.830  1.00  0.65           C  
ATOM   1899  CE  LYS A 126      -5.129  -0.587 -31.129  1.00  0.65           C  
ATOM   1900  NZ  LYS A 126      -4.929  -0.337 -32.586  1.00  0.65           N  
ATOM   1901  H   LYS A 126      -7.680  -3.874 -27.757  1.00  0.65           H  
ATOM   1902  HA  LYS A 126      -6.096  -1.733 -26.728  1.00  0.65           H  
ATOM   1903 1HB  LYS A 126      -7.641  -2.012 -29.316  1.00  0.65           H  
ATOM   1904 2HB  LYS A 126      -6.712  -0.570 -28.942  1.00  0.65           H  
ATOM   1905 1HG  LYS A 126      -4.650  -1.931 -28.825  1.00  0.65           H  
ATOM   1906 2HG  LYS A 126      -5.612  -3.363 -29.174  1.00  0.65           H  
ATOM   1907 1HD  LYS A 126      -4.612  -2.670 -31.231  1.00  0.65           H  
ATOM   1908 2HD  LYS A 126      -6.351  -2.348 -31.320  1.00  0.65           H  
ATOM   1909 1HE  LYS A 126      -5.964   0.019 -30.779  1.00  0.65           H  
ATOM   1910 2HE  LYS A 126      -4.227  -0.288 -30.594  1.00  0.65           H  
ATOM   1911 1HZ  LYS A 126      -4.740   0.644 -32.735  1.00  0.65           H  
ATOM   1912 2HZ  LYS A 126      -4.148  -0.884 -32.919  1.00  0.65           H  
ATOM   1913 3HZ  LYS A 126      -5.763  -0.598 -33.091  1.00  0.65           H  
ATOM   1914  N   LYS A 127      -9.325  -1.123 -26.928  1.00  0.67           N  
ATOM   1915  CA  LYS A 127     -10.349  -0.194 -26.474  1.00  0.67           C  
ATOM   1916  C   LYS A 127     -10.325  -0.064 -24.954  1.00  0.67           C  
ATOM   1917  O   LYS A 127     -10.418   1.048 -24.427  1.00  0.67           O  
ATOM   1918  CB  LYS A 127     -11.723  -0.646 -26.968  1.00  0.67           C  
ATOM   1919  CG  LYS A 127     -11.929  -0.478 -28.479  1.00  0.67           C  
ATOM   1920  CD  LYS A 127     -13.283  -1.008 -28.923  1.00  0.67           C  
ATOM   1921  CE  LYS A 127     -13.462  -0.873 -30.429  1.00  0.67           C  
ATOM   1922  NZ  LYS A 127     -14.775  -1.414 -30.884  1.00  0.67           N  
ATOM   1923  H   LYS A 127      -9.603  -1.982 -27.408  1.00  0.67           H  
ATOM   1924  HA  LYS A 127     -10.138   0.786 -26.898  1.00  0.67           H  
ATOM   1925 1HB  LYS A 127     -11.853  -1.707 -26.734  1.00  0.67           H  
ATOM   1926 2HB  LYS A 127     -12.502  -0.095 -26.445  1.00  0.67           H  
ATOM   1927 1HG  LYS A 127     -11.866   0.579 -28.732  1.00  0.67           H  
ATOM   1928 2HG  LYS A 127     -11.144  -1.004 -29.014  1.00  0.67           H  
ATOM   1929 1HD  LYS A 127     -13.357  -2.064 -28.652  1.00  0.67           H  
ATOM   1930 2HD  LYS A 127     -14.076  -0.462 -28.417  1.00  0.67           H  
ATOM   1931 1HE  LYS A 127     -13.397   0.178 -30.704  1.00  0.67           H  
ATOM   1932 2HE  LYS A 127     -12.662  -1.421 -30.931  1.00  0.67           H  
ATOM   1933 1HZ  LYS A 127     -14.856  -1.309 -31.885  1.00  0.67           H  
ATOM   1934 2HZ  LYS A 127     -14.837  -2.392 -30.642  1.00  0.67           H  
ATOM   1935 3HZ  LYS A 127     -15.523  -0.907 -30.432  1.00  0.67           H  
ATOM   1936  N   ASP A 128     -10.138  -1.183 -24.239  1.00  0.69           N  
ATOM   1937  CA  ASP A 128     -10.045  -1.113 -22.781  1.00  0.69           C  
ATOM   1938  C   ASP A 128      -8.811  -0.311 -22.348  1.00  0.69           C  
ATOM   1939  O   ASP A 128      -8.850   0.446 -21.363  1.00  0.69           O  
ATOM   1940  CB  ASP A 128     -10.020  -2.509 -22.164  1.00  0.69           C  
ATOM   1941  CG  ASP A 128     -11.373  -3.229 -22.196  1.00  0.69           C  
ATOM   1942  OD1 ASP A 128     -12.374  -2.621 -22.481  1.00  0.69           O  
ATOM   1943  OD2 ASP A 128     -11.402  -4.400 -21.881  1.00  0.69           O  
ATOM   1944  H   ASP A 128     -10.089  -2.089 -24.712  1.00  0.69           H  
ATOM   1945  HA  ASP A 128     -10.929  -0.598 -22.408  1.00  0.69           H  
ATOM   1946 1HB  ASP A 128      -9.324  -3.114 -22.732  1.00  0.69           H  
ATOM   1947 2HB  ASP A 128      -9.658  -2.456 -21.140  1.00  0.69           H  
ATOM   1948  N   ILE A 129      -7.710  -0.443 -23.096  1.00  0.72           N  
ATOM   1949  CA  ILE A 129      -6.515   0.324 -22.773  1.00  0.72           C  
ATOM   1950  C   ILE A 129      -6.785   1.808 -22.957  1.00  0.72           C  
ATOM   1951  O   ILE A 129      -6.463   2.621 -22.085  1.00  0.72           O  
ATOM   1952  CB  ILE A 129      -5.303  -0.086 -23.637  1.00  0.72           C  
ATOM   1953  CG1 ILE A 129      -4.870  -1.494 -23.283  1.00  0.72           C  
ATOM   1954  CG2 ILE A 129      -4.155   0.895 -23.413  1.00  0.72           C  
ATOM   1955  CD1 ILE A 129      -3.863  -2.148 -24.247  1.00  0.72           C  
ATOM   1956  H   ILE A 129      -7.702  -1.097 -23.883  1.00  0.72           H  
ATOM   1957  HA  ILE A 129      -6.265   0.149 -21.727  1.00  0.72           H  
ATOM   1958  HB  ILE A 129      -5.588  -0.081 -24.687  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 129      -4.433  -1.441 -22.318  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 129      -5.749  -2.116 -23.227  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 129      -3.305   0.607 -24.029  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 129      -4.478   1.899 -23.687  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 129      -3.863   0.882 -22.360  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 129      -3.606  -3.148 -23.894  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 129      -4.302  -2.223 -25.239  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 129      -2.962  -1.545 -24.294  1.00  0.72           H  
ATOM   1967  N   ALA A 130      -7.395   2.163 -24.092  1.00  0.75           N  
ATOM   1968  CA  ALA A 130      -7.712   3.551 -24.391  1.00  0.75           C  
ATOM   1969  C   ALA A 130      -8.651   4.156 -23.353  1.00  0.75           C  
ATOM   1970  O   ALA A 130      -8.450   5.289 -22.915  1.00  0.75           O  
ATOM   1971  CB  ALA A 130      -8.343   3.638 -25.762  1.00  0.75           C  
ATOM   1972  H   ALA A 130      -7.629   1.442 -24.776  1.00  0.75           H  
ATOM   1973  HA  ALA A 130      -6.782   4.119 -24.381  1.00  0.75           H  
ATOM   1974 1HB  ALA A 130      -8.556   4.677 -26.003  1.00  0.75           H  
ATOM   1975 2HB  ALA A 130      -7.658   3.222 -26.501  1.00  0.75           H  
ATOM   1976 3HB  ALA A 130      -9.269   3.065 -25.767  1.00  0.75           H  
ATOM   1977  N   LEU A 131      -9.643   3.382 -22.911  1.00  0.78           N  
ATOM   1978  CA  LEU A 131     -10.589   3.845 -21.904  1.00  0.78           C  
ATOM   1979  C   LEU A 131      -9.871   4.152 -20.608  1.00  0.78           C  
ATOM   1980  O   LEU A 131     -10.067   5.209 -19.998  1.00  0.78           O  
ATOM   1981  CB  LEU A 131     -11.666   2.787 -21.671  1.00  0.78           C  
ATOM   1982  CG  LEU A 131     -12.694   3.097 -20.595  1.00  0.78           C  
ATOM   1983  CD1 LEU A 131     -13.439   4.372 -20.948  1.00  0.78           C  
ATOM   1984  CD2 LEU A 131     -13.642   1.915 -20.494  1.00  0.78           C  
ATOM   1985  H   LEU A 131      -9.771   2.454 -23.316  1.00  0.78           H  
ATOM   1986  HA  LEU A 131     -11.060   4.757 -22.266  1.00  0.78           H  
ATOM   1987 1HB  LEU A 131     -12.195   2.622 -22.609  1.00  0.78           H  
ATOM   1988 2HB  LEU A 131     -11.174   1.854 -21.398  1.00  0.78           H  
ATOM   1989  HG  LEU A 131     -12.195   3.246 -19.638  1.00  0.78           H  
ATOM   1990 1HD1 LEU A 131     -14.175   4.589 -20.178  1.00  0.78           H  
ATOM   1991 2HD1 LEU A 131     -12.729   5.200 -21.015  1.00  0.78           H  
ATOM   1992 3HD1 LEU A 131     -13.941   4.245 -21.906  1.00  0.78           H  
ATOM   1993 1HD2 LEU A 131     -14.386   2.099 -19.736  1.00  0.78           H  
ATOM   1994 2HD2 LEU A 131     -14.135   1.764 -21.455  1.00  0.78           H  
ATOM   1995 3HD2 LEU A 131     -13.073   1.019 -20.236  1.00  0.78           H  
ATOM   1996  N   THR A 132      -9.021   3.230 -20.190  1.00  0.81           N  
ATOM   1997  CA  THR A 132      -8.274   3.384 -18.966  1.00  0.81           C  
ATOM   1998  C   THR A 132      -7.384   4.625 -19.039  1.00  0.81           C  
ATOM   1999  O   THR A 132      -7.334   5.430 -18.101  1.00  0.81           O  
ATOM   2000  CB  THR A 132      -7.431   2.132 -18.732  1.00  0.81           C  
ATOM   2001  OG1 THR A 132      -8.305   0.993 -18.632  1.00  0.81           O  
ATOM   2002  CG2 THR A 132      -6.609   2.273 -17.477  1.00  0.81           C  
ATOM   2003  H   THR A 132      -8.897   2.371 -20.732  1.00  0.81           H  
ATOM   2004  HA  THR A 132      -8.977   3.507 -18.141  1.00  0.81           H  
ATOM   2005  HB  THR A 132      -6.762   1.985 -19.579  1.00  0.81           H  
ATOM   2006  HG1 THR A 132      -8.678   0.803 -19.531  1.00  0.81           H  
ATOM   2007 1HG2 THR A 132      -6.018   1.382 -17.338  1.00  0.81           H  
ATOM   2008 2HG2 THR A 132      -5.953   3.125 -17.577  1.00  0.81           H  
ATOM   2009 3HG2 THR A 132      -7.259   2.413 -16.616  1.00  0.81           H  
ATOM   2010  N   ASP A 133      -6.703   4.800 -20.178  1.00  0.83           N  
ATOM   2011  CA  ASP A 133      -5.808   5.929 -20.371  1.00  0.83           C  
ATOM   2012  C   ASP A 133      -6.580   7.251 -20.318  1.00  0.83           C  
ATOM   2013  O   ASP A 133      -6.096   8.231 -19.731  1.00  0.83           O  
ATOM   2014  CB  ASP A 133      -5.096   5.767 -21.722  1.00  0.83           C  
ATOM   2015  CG  ASP A 133      -3.914   6.701 -21.964  1.00  0.83           C  
ATOM   2016  OD1 ASP A 133      -2.949   6.603 -21.233  1.00  0.83           O  
ATOM   2017  OD2 ASP A 133      -3.964   7.487 -22.880  1.00  0.83           O  
ATOM   2018  H   ASP A 133      -6.784   4.104 -20.921  1.00  0.83           H  
ATOM   2019  HA  ASP A 133      -5.067   5.925 -19.573  1.00  0.83           H  
ATOM   2020 1HB  ASP A 133      -4.748   4.735 -21.817  1.00  0.83           H  
ATOM   2021 2HB  ASP A 133      -5.826   5.924 -22.519  1.00  0.83           H  
ATOM   2022  N   GLU A 134      -7.807   7.266 -20.860  1.00  0.84           N  
ATOM   2023  CA  GLU A 134      -8.627   8.470 -20.852  1.00  0.84           C  
ATOM   2024  C   GLU A 134      -9.065   8.815 -19.435  1.00  0.84           C  
ATOM   2025  O   GLU A 134      -9.030   9.980 -19.026  1.00  0.84           O  
ATOM   2026  CB  GLU A 134      -9.864   8.284 -21.737  1.00  0.84           C  
ATOM   2027  CG  GLU A 134     -10.775   9.504 -21.830  1.00  0.84           C  
ATOM   2028  CD  GLU A 134     -10.154  10.702 -22.514  1.00  0.84           C  
ATOM   2029  OE1 GLU A 134      -9.229  10.539 -23.278  1.00  0.84           O  
ATOM   2030  OE2 GLU A 134     -10.609  11.793 -22.244  1.00  0.84           O  
ATOM   2031  H   GLU A 134      -8.152   6.435 -21.344  1.00  0.84           H  
ATOM   2032  HA  GLU A 134      -8.033   9.294 -21.245  1.00  0.84           H  
ATOM   2033 1HB  GLU A 134      -9.549   8.015 -22.746  1.00  0.84           H  
ATOM   2034 2HB  GLU A 134     -10.458   7.453 -21.354  1.00  0.84           H  
ATOM   2035 1HG  GLU A 134     -11.680   9.223 -22.366  1.00  0.84           H  
ATOM   2036 2HG  GLU A 134     -11.061   9.783 -20.817  1.00  0.84           H  
ATOM   2037  N   ARG A 135      -9.442   7.799 -18.658  1.00  0.84           N  
ATOM   2038  CA  ARG A 135      -9.868   8.043 -17.289  1.00  0.84           C  
ATOM   2039  C   ARG A 135      -8.728   8.613 -16.450  1.00  0.84           C  
ATOM   2040  O   ARG A 135      -8.926   9.574 -15.694  1.00  0.84           O  
ATOM   2041  CB  ARG A 135     -10.392   6.758 -16.677  1.00  0.84           C  
ATOM   2042  CG  ARG A 135     -11.745   6.310 -17.232  1.00  0.84           C  
ATOM   2043  CD  ARG A 135     -12.150   4.989 -16.709  1.00  0.84           C  
ATOM   2044  NE  ARG A 135     -13.485   4.625 -17.146  1.00  0.84           N  
ATOM   2045  CZ  ARG A 135     -14.045   3.413 -16.983  1.00  0.84           C  
ATOM   2046  NH1 ARG A 135     -13.365   2.444 -16.411  1.00  0.84           N  
ATOM   2047  NH2 ARG A 135     -15.281   3.200 -17.397  1.00  0.84           N  
ATOM   2048  H   ARG A 135      -9.467   6.851 -19.041  1.00  0.84           H  
ATOM   2049  HA  ARG A 135     -10.679   8.770 -17.308  1.00  0.84           H  
ATOM   2050 1HB  ARG A 135      -9.677   5.955 -16.865  1.00  0.84           H  
ATOM   2051 2HB  ARG A 135     -10.483   6.874 -15.598  1.00  0.84           H  
ATOM   2052 1HG  ARG A 135     -12.508   7.037 -16.958  1.00  0.84           H  
ATOM   2053 2HG  ARG A 135     -11.685   6.242 -18.320  1.00  0.84           H  
ATOM   2054 1HD  ARG A 135     -11.454   4.233 -17.076  1.00  0.84           H  
ATOM   2055 2HD  ARG A 135     -12.136   5.003 -15.621  1.00  0.84           H  
ATOM   2056  HE  ARG A 135     -14.041   5.342 -17.593  1.00  0.84           H  
ATOM   2057 1HH1 ARG A 135     -12.419   2.609 -16.097  1.00  0.84           H  
ATOM   2058 2HH1 ARG A 135     -13.788   1.535 -16.287  1.00  0.84           H  
ATOM   2059 1HH2 ARG A 135     -15.803   3.946 -17.836  1.00  0.84           H  
ATOM   2060 2HH2 ARG A 135     -15.704   2.292 -17.276  1.00  0.84           H  
ATOM   2061  N   HIS A 136      -7.513   8.086 -16.641  1.00  0.82           N  
ATOM   2062  CA  HIS A 136      -6.378   8.614 -15.900  1.00  0.82           C  
ATOM   2063  C   HIS A 136      -6.051  10.022 -16.362  1.00  0.82           C  
ATOM   2064  O   HIS A 136      -5.736  10.893 -15.540  1.00  0.82           O  
ATOM   2065  CB  HIS A 136      -5.127   7.752 -16.050  1.00  0.82           C  
ATOM   2066  CG  HIS A 136      -5.111   6.480 -15.274  1.00  0.82           C  
ATOM   2067  ND1 HIS A 136      -5.259   6.445 -13.897  1.00  0.82           N  
ATOM   2068  CD2 HIS A 136      -4.883   5.209 -15.661  1.00  0.82           C  
ATOM   2069  CE1 HIS A 136      -5.144   5.196 -13.479  1.00  0.82           C  
ATOM   2070  NE2 HIS A 136      -4.910   4.427 -14.526  1.00  0.82           N  
ATOM   2071  H   HIS A 136      -7.393   7.291 -17.274  1.00  0.82           H  
ATOM   2072  HA  HIS A 136      -6.626   8.662 -14.841  1.00  0.82           H  
ATOM   2073 1HB  HIS A 136      -5.014   7.495 -17.106  1.00  0.82           H  
ATOM   2074 2HB  HIS A 136      -4.253   8.335 -15.763  1.00  0.82           H  
ATOM   2075  HD2 HIS A 136      -4.693   4.871 -16.678  1.00  0.82           H  
ATOM   2076  HE1 HIS A 136      -5.211   4.859 -12.444  1.00  0.82           H  
ATOM   2077  HE2 HIS A 136      -4.748   3.404 -14.503  1.00  0.82           H  
ATOM   2078  N   THR A 137      -6.145  10.266 -17.673  1.00  0.80           N  
ATOM   2079  CA  THR A 137      -5.843  11.575 -18.216  1.00  0.80           C  
ATOM   2080  C   THR A 137      -6.761  12.628 -17.627  1.00  0.80           C  
ATOM   2081  O   THR A 137      -6.296  13.690 -17.205  1.00  0.80           O  
ATOM   2082  CB  THR A 137      -5.976  11.589 -19.747  1.00  0.80           C  
ATOM   2083  OG1 THR A 137      -5.024  10.682 -20.319  1.00  0.80           O  
ATOM   2084  CG2 THR A 137      -5.745  12.987 -20.284  1.00  0.80           C  
ATOM   2085  H   THR A 137      -6.398   9.519 -18.320  1.00  0.80           H  
ATOM   2086  HA  THR A 137      -4.817  11.830 -17.954  1.00  0.80           H  
ATOM   2087  HB  THR A 137      -6.978  11.265 -20.024  1.00  0.80           H  
ATOM   2088  HG1 THR A 137      -5.253   9.761 -20.048  1.00  0.80           H  
ATOM   2089 1HG2 THR A 137      -5.851  12.978 -21.368  1.00  0.80           H  
ATOM   2090 2HG2 THR A 137      -6.482  13.665 -19.851  1.00  0.80           H  
ATOM   2091 3HG2 THR A 137      -4.743  13.320 -20.017  1.00  0.80           H  
ATOM   2092  N   GLN A 138      -8.063  12.344 -17.571  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      -8.976  13.323 -17.008  1.00  0.77           C  
ATOM   2094  C   GLN A 138      -8.714  13.549 -15.521  1.00  0.77           C  
ATOM   2095  O   GLN A 138      -8.720  14.695 -15.063  1.00  0.77           O  
ATOM   2096  CB  GLN A 138     -10.431  12.920 -17.244  1.00  0.77           C  
ATOM   2097  CG  GLN A 138     -10.865  13.018 -18.712  1.00  0.77           C  
ATOM   2098  CD  GLN A 138     -12.332  12.664 -18.936  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138     -13.189  12.896 -18.064  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138     -12.638  12.124 -20.106  1.00  0.77           N  
ATOM   2101  H   GLN A 138      -8.412  11.459 -17.943  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      -8.811  14.270 -17.519  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138     -10.565  11.880 -16.928  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138     -11.089  13.539 -16.638  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138     -10.699  14.033 -19.063  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138     -10.260  12.318 -19.301  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138     -13.578  11.874 -20.317  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138     -11.903  11.965 -20.809  1.00  0.77           H  
ATOM   2109  N   GLY A 139      -8.414  12.484 -14.765  1.00  0.74           N  
ATOM   2110  CA  GLY A 139      -8.126  12.663 -13.344  1.00  0.74           C  
ATOM   2111  C   GLY A 139      -6.900  13.551 -13.174  1.00  0.74           C  
ATOM   2112  O   GLY A 139      -6.881  14.471 -12.350  1.00  0.74           O  
ATOM   2113  H   GLY A 139      -8.421  11.542 -15.165  1.00  0.74           H  
ATOM   2114 1HA  GLY A 139      -8.986  13.108 -12.849  1.00  0.74           H  
ATOM   2115 2HA  GLY A 139      -7.941  11.699 -12.883  1.00  0.74           H  
ATOM   2116  N   THR A 140      -5.887  13.290 -13.998  1.00  0.71           N  
ATOM   2117  CA  THR A 140      -4.636  14.017 -13.968  1.00  0.71           C  
ATOM   2118  C   THR A 140      -4.883  15.482 -14.305  1.00  0.71           C  
ATOM   2119  O   THR A 140      -4.364  16.374 -13.628  1.00  0.71           O  
ATOM   2120  CB  THR A 140      -3.650  13.406 -14.975  1.00  0.71           C  
ATOM   2121  OG1 THR A 140      -3.424  12.032 -14.638  1.00  0.71           O  
ATOM   2122  CG2 THR A 140      -2.358  14.138 -14.925  1.00  0.71           C  
ATOM   2123  H   THR A 140      -5.975  12.518 -14.658  1.00  0.71           H  
ATOM   2124  HA  THR A 140      -4.213  13.955 -12.967  1.00  0.71           H  
ATOM   2125  HB  THR A 140      -4.063  13.466 -15.977  1.00  0.71           H  
ATOM   2126  HG1 THR A 140      -4.265  11.536 -14.770  1.00  0.71           H  
ATOM   2127 1HG2 THR A 140      -1.665  13.697 -15.637  1.00  0.71           H  
ATOM   2128 2HG2 THR A 140      -2.535  15.177 -15.178  1.00  0.71           H  
ATOM   2129 3HG2 THR A 140      -1.945  14.068 -13.931  1.00  0.71           H  
ATOM   2130  N   GLY A 141      -5.694  15.731 -15.344  1.00  0.68           N  
ATOM   2131  CA  GLY A 141      -6.019  17.082 -15.782  1.00  0.68           C  
ATOM   2132  C   GLY A 141      -6.682  17.888 -14.672  1.00  0.68           C  
ATOM   2133  O   GLY A 141      -6.348  19.060 -14.472  1.00  0.68           O  
ATOM   2134  H   GLY A 141      -6.079  14.946 -15.868  1.00  0.68           H  
ATOM   2135 1HA  GLY A 141      -5.113  17.583 -16.116  1.00  0.68           H  
ATOM   2136 2HA  GLY A 141      -6.691  17.020 -16.638  1.00  0.68           H  
ATOM   2137  N   VAL A 142      -7.566  17.245 -13.904  1.00  0.67           N  
ATOM   2138  CA  VAL A 142      -8.211  17.919 -12.787  1.00  0.67           C  
ATOM   2139  C   VAL A 142      -7.177  18.316 -11.746  1.00  0.67           C  
ATOM   2140  O   VAL A 142      -7.183  19.446 -11.255  1.00  0.67           O  
ATOM   2141  CB  VAL A 142      -9.271  17.025 -12.134  1.00  0.67           C  
ATOM   2142  CG1 VAL A 142      -9.755  17.659 -10.868  1.00  0.67           C  
ATOM   2143  CG2 VAL A 142     -10.455  16.842 -13.056  1.00  0.67           C  
ATOM   2144  H   VAL A 142      -7.818  16.280 -14.131  1.00  0.67           H  
ATOM   2145  HA  VAL A 142      -8.698  18.818 -13.156  1.00  0.67           H  
ATOM   2146  HB  VAL A 142      -8.822  16.069 -11.905  1.00  0.67           H  
ATOM   2147 1HG1 VAL A 142     -10.501  17.029 -10.396  1.00  0.67           H  
ATOM   2148 2HG1 VAL A 142      -8.917  17.792 -10.198  1.00  0.67           H  
ATOM   2149 3HG1 VAL A 142     -10.193  18.608 -11.112  1.00  0.67           H  
ATOM   2150 1HG2 VAL A 142     -11.200  16.204 -12.580  1.00  0.67           H  
ATOM   2151 2HG2 VAL A 142     -10.880  17.804 -13.247  1.00  0.67           H  
ATOM   2152 3HG2 VAL A 142     -10.134  16.389 -13.987  1.00  0.67           H  
ATOM   2153  N   PHE A 143      -6.262  17.406 -11.420  1.00  0.65           N  
ATOM   2154  CA  PHE A 143      -5.247  17.739 -10.431  1.00  0.65           C  
ATOM   2155  C   PHE A 143      -4.295  18.810 -10.917  1.00  0.65           C  
ATOM   2156  O   PHE A 143      -3.896  19.679 -10.139  1.00  0.65           O  
ATOM   2157  CB  PHE A 143      -4.526  16.501  -9.973  1.00  0.65           C  
ATOM   2158  CG  PHE A 143      -5.428  15.754  -9.152  1.00  0.65           C  
ATOM   2159  CD1 PHE A 143      -5.765  14.487  -9.464  1.00  0.65           C  
ATOM   2160  CD2 PHE A 143      -6.017  16.368  -8.072  1.00  0.65           C  
ATOM   2161  CE1 PHE A 143      -6.654  13.826  -8.714  1.00  0.65           C  
ATOM   2162  CE2 PHE A 143      -6.919  15.718  -7.303  1.00  0.65           C  
ATOM   2163  CZ  PHE A 143      -7.243  14.446  -7.618  1.00  0.65           C  
ATOM   2164  H   PHE A 143      -6.295  16.475 -11.845  1.00  0.65           H  
ATOM   2165  HA  PHE A 143      -5.750  18.133  -9.558  1.00  0.65           H  
ATOM   2166 1HB  PHE A 143      -4.236  15.890 -10.832  1.00  0.65           H  
ATOM   2167 2HB  PHE A 143      -3.631  16.753  -9.396  1.00  0.65           H  
ATOM   2168  HD1 PHE A 143      -5.314  14.013 -10.332  1.00  0.65           H  
ATOM   2169  HD2 PHE A 143      -5.756  17.395  -7.853  1.00  0.65           H  
ATOM   2170  HE1 PHE A 143      -6.911  12.804  -8.979  1.00  0.65           H  
ATOM   2171  HE2 PHE A 143      -7.384  16.211  -6.450  1.00  0.65           H  
ATOM   2172  HZ  PHE A 143      -7.967  13.908  -7.015  1.00  0.65           H  
ATOM   2173  N   ARG A 144      -3.942  18.789 -12.197  1.00  0.65           N  
ATOM   2174  CA  ARG A 144      -3.072  19.835 -12.694  1.00  0.65           C  
ATOM   2175  C   ARG A 144      -3.803  21.166 -12.596  1.00  0.65           C  
ATOM   2176  O   ARG A 144      -3.210  22.168 -12.189  1.00  0.65           O  
ATOM   2177  CB  ARG A 144      -2.626  19.539 -14.110  1.00  0.65           C  
ATOM   2178  CG  ARG A 144      -1.647  18.391 -14.183  1.00  0.65           C  
ATOM   2179  CD  ARG A 144      -1.278  18.022 -15.552  1.00  0.65           C  
ATOM   2180  NE  ARG A 144      -0.308  16.937 -15.555  1.00  0.65           N  
ATOM   2181  CZ  ARG A 144      -0.020  16.163 -16.614  1.00  0.65           C  
ATOM   2182  NH1 ARG A 144      -0.639  16.355 -17.758  1.00  0.65           N  
ATOM   2183  NH2 ARG A 144       0.880  15.205 -16.502  1.00  0.65           N  
ATOM   2184  H   ARG A 144      -4.267  18.044 -12.813  1.00  0.65           H  
ATOM   2185  HA  ARG A 144      -2.185  19.876 -12.063  1.00  0.65           H  
ATOM   2186 1HB  ARG A 144      -3.495  19.277 -14.716  1.00  0.65           H  
ATOM   2187 2HB  ARG A 144      -2.163  20.422 -14.549  1.00  0.65           H  
ATOM   2188 1HG  ARG A 144      -0.742  18.640 -13.627  1.00  0.65           H  
ATOM   2189 2HG  ARG A 144      -2.123  17.532 -13.733  1.00  0.65           H  
ATOM   2190 1HD  ARG A 144      -2.167  17.688 -16.088  1.00  0.65           H  
ATOM   2191 2HD  ARG A 144      -0.841  18.877 -16.062  1.00  0.65           H  
ATOM   2192  HE  ARG A 144       0.193  16.752 -14.693  1.00  0.65           H  
ATOM   2193 1HH1 ARG A 144      -1.331  17.087 -17.842  1.00  0.65           H  
ATOM   2194 2HH1 ARG A 144      -0.423  15.770 -18.552  1.00  0.65           H  
ATOM   2195 1HH2 ARG A 144       1.356  15.055 -15.620  1.00  0.65           H  
ATOM   2196 2HH2 ARG A 144       1.093  14.613 -17.289  1.00  0.65           H  
ATOM   2197  N   ALA A 145      -5.112  21.172 -12.899  1.00  0.64           N  
ATOM   2198  CA  ALA A 145      -5.884  22.394 -12.781  1.00  0.64           C  
ATOM   2199  C   ALA A 145      -5.874  22.872 -11.346  1.00  0.64           C  
ATOM   2200  O   ALA A 145      -5.608  24.042 -11.093  1.00  0.64           O  
ATOM   2201  CB  ALA A 145      -7.304  22.178 -13.235  1.00  0.64           C  
ATOM   2202  H   ALA A 145      -5.567  20.326 -13.246  1.00  0.64           H  
ATOM   2203  HA  ALA A 145      -5.413  23.156 -13.402  1.00  0.64           H  
ATOM   2204 1HB  ALA A 145      -7.861  23.108 -13.151  1.00  0.64           H  
ATOM   2205 2HB  ALA A 145      -7.295  21.843 -14.270  1.00  0.64           H  
ATOM   2206 3HB  ALA A 145      -7.774  21.421 -12.616  1.00  0.64           H  
ATOM   2207  N   PHE A 146      -6.048  21.956 -10.391  1.00  0.64           N  
ATOM   2208  CA  PHE A 146      -6.005  22.364  -8.999  1.00  0.64           C  
ATOM   2209  C   PHE A 146      -4.651  22.957  -8.645  1.00  0.64           C  
ATOM   2210  O   PHE A 146      -4.574  23.936  -7.901  1.00  0.64           O  
ATOM   2211  CB  PHE A 146      -6.224  21.202  -8.047  1.00  0.64           C  
ATOM   2212  CG  PHE A 146      -7.576  20.769  -7.623  1.00  0.64           C  
ATOM   2213  CD1 PHE A 146      -8.096  19.550  -7.979  1.00  0.64           C  
ATOM   2214  CD2 PHE A 146      -8.291  21.565  -6.759  1.00  0.64           C  
ATOM   2215  CE1 PHE A 146      -9.306  19.136  -7.487  1.00  0.64           C  
ATOM   2216  CE2 PHE A 146      -9.494  21.166  -6.264  1.00  0.64           C  
ATOM   2217  CZ  PHE A 146     -10.000  19.945  -6.625  1.00  0.64           C  
ATOM   2218  H   PHE A 146      -6.256  20.990 -10.642  1.00  0.64           H  
ATOM   2219  HA  PHE A 146      -6.766  23.120  -8.829  1.00  0.64           H  
ATOM   2220 1HB  PHE A 146      -5.707  20.334  -8.434  1.00  0.64           H  
ATOM   2221 2HB  PHE A 146      -5.737  21.481  -7.185  1.00  0.64           H  
ATOM   2222  HD1 PHE A 146      -7.539  18.914  -8.638  1.00  0.64           H  
ATOM   2223  HD2 PHE A 146      -7.868  22.516  -6.465  1.00  0.64           H  
ATOM   2224  HE1 PHE A 146      -9.708  18.161  -7.768  1.00  0.64           H  
ATOM   2225  HE2 PHE A 146     -10.033  21.805  -5.576  1.00  0.64           H  
ATOM   2226  HZ  PHE A 146     -10.934  19.616  -6.222  1.00  0.64           H  
ATOM   2227  N   GLY A 147      -3.578  22.365  -9.166  1.00  0.63           N  
ATOM   2228  CA  GLY A 147      -2.230  22.849  -8.899  1.00  0.63           C  
ATOM   2229  C   GLY A 147      -2.016  24.274  -9.419  1.00  0.63           C  
ATOM   2230  O   GLY A 147      -1.360  25.093  -8.768  1.00  0.63           O  
ATOM   2231  H   GLY A 147      -3.700  21.542  -9.755  1.00  0.63           H  
ATOM   2232 1HA  GLY A 147      -2.043  22.815  -7.830  1.00  0.63           H  
ATOM   2233 2HA  GLY A 147      -1.521  22.175  -9.365  1.00  0.63           H  
ATOM   2234  N   ASP A 148      -2.574  24.580 -10.589  1.00  0.63           N  
ATOM   2235  CA  ASP A 148      -2.456  25.917 -11.167  1.00  0.63           C  
ATOM   2236  C   ASP A 148      -3.374  26.926 -10.470  1.00  0.63           C  
ATOM   2237  O   ASP A 148      -3.021  28.095 -10.290  1.00  0.63           O  
ATOM   2238  CB  ASP A 148      -2.726  25.862 -12.667  1.00  0.63           C  
ATOM   2239  CG  ASP A 148      -1.595  25.150 -13.418  1.00  0.63           C  
ATOM   2240  OD1 ASP A 148      -0.555  24.958 -12.825  1.00  0.63           O  
ATOM   2241  OD2 ASP A 148      -1.766  24.834 -14.572  1.00  0.63           O  
ATOM   2242  H   ASP A 148      -3.074  23.847 -11.098  1.00  0.63           H  
ATOM   2243  HA  ASP A 148      -1.429  26.253 -11.029  1.00  0.63           H  
ATOM   2244 1HB  ASP A 148      -3.660  25.317 -12.840  1.00  0.63           H  
ATOM   2245 2HB  ASP A 148      -2.848  26.868 -13.060  1.00  0.63           H  
ATOM   2246  N   VAL A 149      -4.549  26.462 -10.072  1.00  0.63           N  
ATOM   2247  CA  VAL A 149      -5.535  27.276  -9.387  1.00  0.63           C  
ATOM   2248  C   VAL A 149      -5.177  27.620  -7.947  1.00  0.63           C  
ATOM   2249  O   VAL A 149      -5.276  28.776  -7.550  1.00  0.63           O  
ATOM   2250  CB  VAL A 149      -6.893  26.560  -9.403  1.00  0.63           C  
ATOM   2251  CG1 VAL A 149      -7.849  27.252  -8.538  1.00  0.63           C  
ATOM   2252  CG2 VAL A 149      -7.468  26.548 -10.820  1.00  0.63           C  
ATOM   2253  H   VAL A 149      -4.785  25.492 -10.272  1.00  0.63           H  
ATOM   2254  HA  VAL A 149      -5.636  28.208  -9.943  1.00  0.63           H  
ATOM   2255  HB  VAL A 149      -6.757  25.546  -9.035  1.00  0.63           H  
ATOM   2256 1HG1 VAL A 149      -8.777  26.710  -8.558  1.00  0.63           H  
ATOM   2257 2HG1 VAL A 149      -7.455  27.263  -7.533  1.00  0.63           H  
ATOM   2258 3HG1 VAL A 149      -8.000  28.258  -8.889  1.00  0.63           H  
ATOM   2259 1HG2 VAL A 149      -8.426  26.029 -10.812  1.00  0.63           H  
ATOM   2260 2HG2 VAL A 149      -7.607  27.575 -11.153  1.00  0.63           H  
ATOM   2261 3HG2 VAL A 149      -6.791  26.046 -11.495  1.00  0.63           H  
ATOM   2262  N   ALA A 150      -4.709  26.653  -7.167  1.00  0.63           N  
ATOM   2263  CA  ALA A 150      -4.413  26.907  -5.762  1.00  0.63           C  
ATOM   2264  C   ALA A 150      -3.568  28.183  -5.501  1.00  0.63           C  
ATOM   2265  O   ALA A 150      -3.985  28.971  -4.652  1.00  0.63           O  
ATOM   2266  CB  ALA A 150      -3.745  25.681  -5.163  1.00  0.63           C  
ATOM   2267  H   ALA A 150      -4.608  25.710  -7.534  1.00  0.63           H  
ATOM   2268  HA  ALA A 150      -5.363  27.051  -5.251  1.00  0.63           H  
ATOM   2269 1HB  ALA A 150      -3.571  25.838  -4.101  1.00  0.63           H  
ATOM   2270 2HB  ALA A 150      -4.397  24.814  -5.302  1.00  0.63           H  
ATOM   2271 3HB  ALA A 150      -2.829  25.491  -5.639  1.00  0.63           H  
ATOM   2272  N   PRO A 151      -2.414  28.476  -6.155  1.00  0.63           N  
ATOM   2273  CA  PRO A 151      -1.666  29.699  -5.918  1.00  0.63           C  
ATOM   2274  C   PRO A 151      -2.436  30.940  -6.364  1.00  0.63           C  
ATOM   2275  O   PRO A 151      -2.176  32.037  -5.868  1.00  0.63           O  
ATOM   2276  CB  PRO A 151      -0.390  29.487  -6.733  1.00  0.63           C  
ATOM   2277  CG  PRO A 151      -0.774  28.494  -7.782  1.00  0.63           C  
ATOM   2278  CD  PRO A 151      -1.766  27.586  -7.110  1.00  0.63           C  
ATOM   2279  HA  PRO A 151      -1.425  29.763  -4.847  1.00  0.63           H  
ATOM   2280 1HB  PRO A 151      -0.055  30.443  -7.161  1.00  0.63           H  
ATOM   2281 2HB  PRO A 151       0.417  29.125  -6.076  1.00  0.63           H  
ATOM   2282 1HG  PRO A 151      -1.208  29.010  -8.654  1.00  0.63           H  
ATOM   2283 2HG  PRO A 151       0.106  27.947  -8.145  1.00  0.63           H  
ATOM   2284 1HD  PRO A 151      -2.405  27.201  -7.857  1.00  0.63           H  
ATOM   2285 2HD  PRO A 151      -1.230  26.824  -6.594  1.00  0.63           H  
ATOM   2286  N   ALA A 152      -3.409  30.778  -7.269  1.00  0.63           N  
ATOM   2287  CA  ALA A 152      -4.194  31.911  -7.725  1.00  0.63           C  
ATOM   2288  C   ALA A 152      -5.180  32.249  -6.641  1.00  0.63           C  
ATOM   2289  O   ALA A 152      -5.476  33.415  -6.373  1.00  0.63           O  
ATOM   2290  CB  ALA A 152      -4.899  31.608  -9.033  1.00  0.63           C  
ATOM   2291  H   ALA A 152      -3.646  29.863  -7.637  1.00  0.63           H  
ATOM   2292  HA  ALA A 152      -3.533  32.755  -7.859  1.00  0.63           H  
ATOM   2293 1HB  ALA A 152      -5.473  32.478  -9.346  1.00  0.63           H  
ATOM   2294 2HB  ALA A 152      -4.157  31.365  -9.793  1.00  0.63           H  
ATOM   2295 3HB  ALA A 152      -5.569  30.768  -8.905  1.00  0.63           H  
ATOM   2296  N   MET A 153      -5.672  31.198  -5.989  1.00  0.63           N  
ATOM   2297  CA  MET A 153      -6.634  31.360  -4.921  1.00  0.63           C  
ATOM   2298  C   MET A 153      -5.871  31.929  -3.738  1.00  0.63           C  
ATOM   2299  O   MET A 153      -6.404  32.716  -2.954  1.00  0.63           O  
ATOM   2300  CB  MET A 153      -7.266  30.032  -4.608  1.00  0.63           C  
ATOM   2301  CG  MET A 153      -8.061  29.475  -5.742  1.00  0.63           C  
ATOM   2302  SD  MET A 153      -9.408  30.475  -6.324  1.00  0.63           S  
ATOM   2303  CE  MET A 153      -8.652  31.204  -7.774  1.00  0.63           C  
ATOM   2304  H   MET A 153      -5.390  30.262  -6.286  1.00  0.63           H  
ATOM   2305  HA  MET A 153      -7.397  32.072  -5.222  1.00  0.63           H  
ATOM   2306 1HB  MET A 153      -6.498  29.308  -4.355  1.00  0.63           H  
ATOM   2307 2HB  MET A 153      -7.926  30.125  -3.747  1.00  0.63           H  
ATOM   2308 1HG  MET A 153      -7.387  29.358  -6.560  1.00  0.63           H  
ATOM   2309 2HG  MET A 153      -8.419  28.517  -5.480  1.00  0.63           H  
ATOM   2310 1HE  MET A 153      -9.370  31.854  -8.269  1.00  0.63           H  
ATOM   2311 2HE  MET A 153      -7.790  31.782  -7.479  1.00  0.63           H  
ATOM   2312 3HE  MET A 153      -8.345  30.429  -8.459  1.00  0.63           H  
ATOM   2313  N   GLY A 154      -4.581  31.580  -3.674  1.00  0.63           N  
ATOM   2314  CA  GLY A 154      -3.647  32.120  -2.710  1.00  0.63           C  
ATOM   2315  C   GLY A 154      -3.623  33.625  -2.905  1.00  0.63           C  
ATOM   2316  O   GLY A 154      -3.845  34.381  -1.957  1.00  0.63           O  
ATOM   2317  H   GLY A 154      -4.244  30.872  -4.319  1.00  0.63           H  
ATOM   2318 1HA  GLY A 154      -3.955  31.876  -1.701  1.00  0.63           H  
ATOM   2319 2HA  GLY A 154      -2.656  31.697  -2.875  1.00  0.63           H  
ATOM   2320  N   MET A 155      -3.399  34.073  -4.148  1.00  0.64           N  
ATOM   2321  CA  MET A 155      -3.366  35.504  -4.431  1.00  0.64           C  
ATOM   2322  C   MET A 155      -4.701  36.175  -4.096  1.00  0.64           C  
ATOM   2323  O   MET A 155      -4.715  37.271  -3.530  1.00  0.64           O  
ATOM   2324  CB  MET A 155      -2.993  35.752  -5.892  1.00  0.64           C  
ATOM   2325  CG  MET A 155      -1.536  35.447  -6.226  1.00  0.64           C  
ATOM   2326  SD  MET A 155      -1.055  35.980  -7.888  1.00  0.64           S  
ATOM   2327  CE  MET A 155      -1.868  34.757  -8.906  1.00  0.64           C  
ATOM   2328  H   MET A 155      -3.202  33.401  -4.888  1.00  0.64           H  
ATOM   2329  HA  MET A 155      -2.600  35.955  -3.803  1.00  0.64           H  
ATOM   2330 1HB  MET A 155      -3.615  35.132  -6.531  1.00  0.64           H  
ATOM   2331 2HB  MET A 155      -3.195  36.791  -6.149  1.00  0.64           H  
ATOM   2332 1HG  MET A 155      -0.891  35.941  -5.502  1.00  0.64           H  
ATOM   2333 2HG  MET A 155      -1.369  34.375  -6.149  1.00  0.64           H  
ATOM   2334 1HE  MET A 155      -1.654  34.956  -9.955  1.00  0.64           H  
ATOM   2335 2HE  MET A 155      -1.500  33.763  -8.641  1.00  0.64           H  
ATOM   2336 3HE  MET A 155      -2.943  34.810  -8.741  1.00  0.64           H  
ATOM   2337  N   ILE A 156      -5.828  35.519  -4.368  1.00  0.65           N  
ATOM   2338  CA  ILE A 156      -7.094  36.145  -4.003  1.00  0.65           C  
ATOM   2339  C   ILE A 156      -7.202  36.294  -2.500  1.00  0.65           C  
ATOM   2340  O   ILE A 156      -7.563  37.359  -1.999  1.00  0.65           O  
ATOM   2341  CB  ILE A 156      -8.313  35.363  -4.491  1.00  0.65           C  
ATOM   2342  CG1 ILE A 156      -8.382  35.407  -6.004  1.00  0.65           C  
ATOM   2343  CG2 ILE A 156      -9.578  35.931  -3.850  1.00  0.65           C  
ATOM   2344  CD1 ILE A 156      -9.385  34.463  -6.564  1.00  0.65           C  
ATOM   2345  H   ILE A 156      -5.799  34.622  -4.856  1.00  0.65           H  
ATOM   2346  HA  ILE A 156      -7.126  37.139  -4.448  1.00  0.65           H  
ATOM   2347  HB  ILE A 156      -8.204  34.316  -4.205  1.00  0.65           H  
ATOM   2348 1HG1 ILE A 156      -8.625  36.418  -6.326  1.00  0.65           H  
ATOM   2349 2HG1 ILE A 156      -7.402  35.141  -6.404  1.00  0.65           H  
ATOM   2350 1HG2 ILE A 156     -10.442  35.363  -4.187  1.00  0.65           H  
ATOM   2351 2HG2 ILE A 156      -9.501  35.862  -2.765  1.00  0.65           H  
ATOM   2352 3HG2 ILE A 156      -9.694  36.976  -4.138  1.00  0.65           H  
ATOM   2353 1HD1 ILE A 156      -9.380  34.521  -7.651  1.00  0.65           H  
ATOM   2354 2HD1 ILE A 156      -9.127  33.471  -6.249  1.00  0.65           H  
ATOM   2355 3HD1 ILE A 156     -10.375  34.715  -6.190  1.00  0.65           H  
ATOM   2356  N   GLY A 157      -6.888  35.228  -1.771  1.00  0.67           N  
ATOM   2357  CA  GLY A 157      -6.937  35.262  -0.324  1.00  0.67           C  
ATOM   2358  C   GLY A 157      -5.988  36.311   0.230  1.00  0.67           C  
ATOM   2359  O   GLY A 157      -6.297  36.964   1.232  1.00  0.67           O  
ATOM   2360  H   GLY A 157      -6.600  34.369  -2.234  1.00  0.67           H  
ATOM   2361 1HA  GLY A 157      -7.949  35.492  -0.007  1.00  0.67           H  
ATOM   2362 2HA  GLY A 157      -6.681  34.279   0.061  1.00  0.67           H  
ATOM   2363  N   THR A 158      -4.851  36.496  -0.443  1.00  0.69           N  
ATOM   2364  CA  THR A 158      -3.851  37.462  -0.042  1.00  0.69           C  
ATOM   2365  C   THR A 158      -4.465  38.840  -0.124  1.00  0.69           C  
ATOM   2366  O   THR A 158      -4.331  39.636   0.804  1.00  0.69           O  
ATOM   2367  CB  THR A 158      -2.610  37.372  -0.937  1.00  0.69           C  
ATOM   2368  OG1 THR A 158      -2.069  36.038  -0.843  1.00  0.69           O  
ATOM   2369  CG2 THR A 158      -1.567  38.381  -0.495  1.00  0.69           C  
ATOM   2370  H   THR A 158      -4.647  35.894  -1.237  1.00  0.69           H  
ATOM   2371  HA  THR A 158      -3.557  37.262   0.980  1.00  0.69           H  
ATOM   2372  HB  THR A 158      -2.882  37.576  -1.956  1.00  0.69           H  
ATOM   2373  HG1 THR A 158      -2.798  35.390  -1.009  1.00  0.69           H  
ATOM   2374 1HG2 THR A 158      -0.691  38.301  -1.137  1.00  0.69           H  
ATOM   2375 2HG2 THR A 158      -1.982  39.384  -0.565  1.00  0.69           H  
ATOM   2376 3HG2 THR A 158      -1.283  38.171   0.529  1.00  0.69           H  
ATOM   2377  N   LEU A 159      -5.181  39.106  -1.220  1.00  0.71           N  
ATOM   2378  CA  LEU A 159      -5.856  40.380  -1.402  1.00  0.71           C  
ATOM   2379  C   LEU A 159      -6.934  40.565  -0.335  1.00  0.71           C  
ATOM   2380  O   LEU A 159      -7.090  41.656   0.209  1.00  0.71           O  
ATOM   2381  CB  LEU A 159      -6.450  40.459  -2.810  1.00  0.71           C  
ATOM   2382  CG  LEU A 159      -5.413  40.547  -3.936  1.00  0.71           C  
ATOM   2383  CD1 LEU A 159      -6.113  40.426  -5.282  1.00  0.71           C  
ATOM   2384  CD2 LEU A 159      -4.661  41.860  -3.817  1.00  0.71           C  
ATOM   2385  H   LEU A 159      -5.234  38.399  -1.957  1.00  0.71           H  
ATOM   2386  HA  LEU A 159      -5.124  41.175  -1.295  1.00  0.71           H  
ATOM   2387 1HB  LEU A 159      -7.053  39.575  -2.986  1.00  0.71           H  
ATOM   2388 2HB  LEU A 159      -7.093  41.333  -2.871  1.00  0.71           H  
ATOM   2389  HG  LEU A 159      -4.709  39.723  -3.846  1.00  0.71           H  
ATOM   2390 1HD1 LEU A 159      -5.375  40.477  -6.081  1.00  0.71           H  
ATOM   2391 2HD1 LEU A 159      -6.635  39.469  -5.330  1.00  0.71           H  
ATOM   2392 3HD1 LEU A 159      -6.829  41.237  -5.395  1.00  0.71           H  
ATOM   2393 1HD2 LEU A 159      -3.916  41.923  -4.609  1.00  0.71           H  
ATOM   2394 2HD2 LEU A 159      -5.360  42.691  -3.908  1.00  0.71           H  
ATOM   2395 3HD2 LEU A 159      -4.170  41.905  -2.854  1.00  0.71           H  
ATOM   2396  N   VAL A 160      -7.641  39.490   0.029  1.00  0.74           N  
ATOM   2397  CA  VAL A 160      -8.653  39.600   1.083  1.00  0.74           C  
ATOM   2398  C   VAL A 160      -7.973  40.017   2.386  1.00  0.74           C  
ATOM   2399  O   VAL A 160      -8.444  40.920   3.087  1.00  0.74           O  
ATOM   2400  CB  VAL A 160      -9.391  38.256   1.296  1.00  0.74           C  
ATOM   2401  CG1 VAL A 160     -10.274  38.334   2.526  1.00  0.74           C  
ATOM   2402  CG2 VAL A 160     -10.221  37.919   0.065  1.00  0.74           C  
ATOM   2403  H   VAL A 160      -7.498  38.607  -0.461  1.00  0.74           H  
ATOM   2404  HA  VAL A 160      -9.376  40.364   0.799  1.00  0.74           H  
ATOM   2405  HB  VAL A 160      -8.666  37.477   1.468  1.00  0.74           H  
ATOM   2406 1HG1 VAL A 160     -10.772  37.375   2.673  1.00  0.74           H  
ATOM   2407 2HG1 VAL A 160      -9.660  38.562   3.398  1.00  0.74           H  
ATOM   2408 3HG1 VAL A 160     -11.020  39.115   2.391  1.00  0.74           H  
ATOM   2409 1HG2 VAL A 160     -10.726  36.966   0.216  1.00  0.74           H  
ATOM   2410 2HG2 VAL A 160     -10.959  38.702  -0.099  1.00  0.74           H  
ATOM   2411 3HG2 VAL A 160      -9.577  37.851  -0.797  1.00  0.74           H  
ATOM   2412  N   GLY A 161      -6.842  39.371   2.678  1.00  0.77           N  
ATOM   2413  CA  GLY A 161      -6.028  39.652   3.849  1.00  0.77           C  
ATOM   2414  C   GLY A 161      -5.562  41.105   3.849  1.00  0.77           C  
ATOM   2415  O   GLY A 161      -5.707  41.800   4.855  1.00  0.77           O  
ATOM   2416  H   GLY A 161      -6.536  38.627   2.052  1.00  0.77           H  
ATOM   2417 1HA  GLY A 161      -6.600  39.444   4.752  1.00  0.77           H  
ATOM   2418 2HA  GLY A 161      -5.169  38.985   3.849  1.00  0.77           H  
ATOM   2419  N   LEU A 162      -5.029  41.572   2.716  1.00  0.81           N  
ATOM   2420  CA  LEU A 162      -4.546  42.942   2.591  1.00  0.81           C  
ATOM   2421  C   LEU A 162      -5.669  43.956   2.772  1.00  0.81           C  
ATOM   2422  O   LEU A 162      -5.470  44.987   3.412  1.00  0.81           O  
ATOM   2423  CB  LEU A 162      -3.873  43.124   1.236  1.00  0.81           C  
ATOM   2424  CG  LEU A 162      -2.553  42.363   1.095  1.00  0.81           C  
ATOM   2425  CD1 LEU A 162      -2.073  42.432  -0.332  1.00  0.81           C  
ATOM   2426  CD2 LEU A 162      -1.552  42.956   2.049  1.00  0.81           C  
ATOM   2427  H   LEU A 162      -4.935  40.939   1.924  1.00  0.81           H  
ATOM   2428  HA  LEU A 162      -3.802  43.107   3.367  1.00  0.81           H  
ATOM   2429 1HB  LEU A 162      -4.553  42.771   0.462  1.00  0.81           H  
ATOM   2430 2HB  LEU A 162      -3.681  44.183   1.077  1.00  0.81           H  
ATOM   2431  HG  LEU A 162      -2.702  41.324   1.353  1.00  0.81           H  
ATOM   2432 1HD1 LEU A 162      -1.137  41.884  -0.428  1.00  0.81           H  
ATOM   2433 2HD1 LEU A 162      -2.818  41.985  -0.976  1.00  0.81           H  
ATOM   2434 3HD1 LEU A 162      -1.917  43.471  -0.616  1.00  0.81           H  
ATOM   2435 1HD2 LEU A 162      -0.614  42.413   1.969  1.00  0.81           H  
ATOM   2436 2HD2 LEU A 162      -1.389  44.005   1.807  1.00  0.81           H  
ATOM   2437 3HD2 LEU A 162      -1.939  42.874   3.060  1.00  0.81           H  
ATOM   2438  N   VAL A 163      -6.859  43.669   2.252  1.00  0.84           N  
ATOM   2439  CA  VAL A 163      -7.963  44.590   2.466  1.00  0.84           C  
ATOM   2440  C   VAL A 163      -8.300  44.634   3.944  1.00  0.84           C  
ATOM   2441  O   VAL A 163      -8.532  45.713   4.501  1.00  0.84           O  
ATOM   2442  CB  VAL A 163      -9.199  44.212   1.646  1.00  0.84           C  
ATOM   2443  CG1 VAL A 163     -10.376  45.075   2.074  1.00  0.84           C  
ATOM   2444  CG2 VAL A 163      -8.905  44.443   0.164  1.00  0.84           C  
ATOM   2445  H   VAL A 163      -6.994  42.823   1.698  1.00  0.84           H  
ATOM   2446  HA  VAL A 163      -7.649  45.584   2.151  1.00  0.84           H  
ATOM   2447  HB  VAL A 163      -9.446  43.161   1.822  1.00  0.84           H  
ATOM   2448 1HG1 VAL A 163     -11.255  44.805   1.490  1.00  0.84           H  
ATOM   2449 2HG1 VAL A 163     -10.578  44.909   3.134  1.00  0.84           H  
ATOM   2450 3HG1 VAL A 163     -10.137  46.125   1.908  1.00  0.84           H  
ATOM   2451 1HG2 VAL A 163      -9.780  44.174  -0.425  1.00  0.84           H  
ATOM   2452 2HG2 VAL A 163      -8.665  45.493   0.003  1.00  0.84           H  
ATOM   2453 3HG2 VAL A 163      -8.065  43.835  -0.142  1.00  0.84           H  
ATOM   2454  N   ALA A 164      -8.341  43.464   4.592  1.00  0.88           N  
ATOM   2455  CA  ALA A 164      -8.612  43.443   6.016  1.00  0.88           C  
ATOM   2456  C   ALA A 164      -7.540  44.245   6.750  1.00  0.88           C  
ATOM   2457  O   ALA A 164      -7.852  45.039   7.638  1.00  0.88           O  
ATOM   2458  CB  ALA A 164      -8.655  42.021   6.532  1.00  0.88           C  
ATOM   2459  H   ALA A 164      -8.179  42.588   4.089  1.00  0.88           H  
ATOM   2460  HA  ALA A 164      -9.578  43.915   6.188  1.00  0.88           H  
ATOM   2461 1HB  ALA A 164      -8.874  42.027   7.597  1.00  0.88           H  
ATOM   2462 2HB  ALA A 164      -9.429  41.469   5.999  1.00  0.88           H  
ATOM   2463 3HB  ALA A 164      -7.694  41.544   6.364  1.00  0.88           H  
ATOM   2464  N   MET A 165      -6.286  44.126   6.320  1.00  0.96           N  
ATOM   2465  CA  MET A 165      -5.217  44.904   6.924  1.00  0.96           C  
ATOM   2466  C   MET A 165      -5.506  46.384   6.804  1.00  0.96           C  
ATOM   2467  O   MET A 165      -5.434  47.118   7.788  1.00  0.96           O  
ATOM   2468  CB  MET A 165      -3.877  44.546   6.290  1.00  0.96           C  
ATOM   2469  CG  MET A 165      -2.729  45.298   6.807  1.00  0.96           C  
ATOM   2470  SD  MET A 165      -2.522  46.863   5.999  1.00  0.96           S  
ATOM   2471  CE  MET A 165      -2.057  46.266   4.370  1.00  0.96           C  
ATOM   2472  H   MET A 165      -6.067  43.454   5.587  1.00  0.96           H  
ATOM   2473  HA  MET A 165      -5.174  44.674   7.985  1.00  0.96           H  
ATOM   2474 1HB  MET A 165      -3.677  43.480   6.407  1.00  0.96           H  
ATOM   2475 2HB  MET A 165      -3.916  44.744   5.236  1.00  0.96           H  
ATOM   2476 1HG  MET A 165      -2.930  45.487   7.850  1.00  0.96           H  
ATOM   2477 2HG  MET A 165      -1.821  44.736   6.717  1.00  0.96           H  
ATOM   2478 1HE  MET A 165      -1.883  47.113   3.709  1.00  0.96           H  
ATOM   2479 2HE  MET A 165      -1.149  45.667   4.445  1.00  0.96           H  
ATOM   2480 3HE  MET A 165      -2.866  45.650   3.964  1.00  0.96           H  
ATOM   2481  N   LEU A 166      -5.915  46.824   5.622  1.00  1.14           N  
ATOM   2482  CA  LEU A 166      -6.199  48.231   5.420  1.00  1.14           C  
ATOM   2483  C   LEU A 166      -7.363  48.703   6.301  1.00  1.14           C  
ATOM   2484  O   LEU A 166      -7.343  49.813   6.846  1.00  1.14           O  
ATOM   2485  CB  LEU A 166      -6.456  48.486   3.941  1.00  1.14           C  
ATOM   2486  CG  LEU A 166      -5.201  48.319   3.080  1.00  1.14           C  
ATOM   2487  CD1 LEU A 166      -5.565  48.404   1.611  1.00  1.14           C  
ATOM   2488  CD2 LEU A 166      -4.190  49.391   3.480  1.00  1.14           C  
ATOM   2489  H   LEU A 166      -5.975  46.174   4.839  1.00  1.14           H  
ATOM   2490  HA  LEU A 166      -5.307  48.783   5.684  1.00  1.14           H  
ATOM   2491 1HB  LEU A 166      -7.205  47.778   3.588  1.00  1.14           H  
ATOM   2492 2HB  LEU A 166      -6.835  49.496   3.812  1.00  1.14           H  
ATOM   2493  HG  LEU A 166      -4.767  47.341   3.261  1.00  1.14           H  
ATOM   2494 1HD1 LEU A 166      -4.668  48.273   1.008  1.00  1.14           H  
ATOM   2495 2HD1 LEU A 166      -6.281  47.616   1.372  1.00  1.14           H  
ATOM   2496 3HD1 LEU A 166      -6.008  49.375   1.401  1.00  1.14           H  
ATOM   2497 1HD2 LEU A 166      -3.284  49.274   2.887  1.00  1.14           H  
ATOM   2498 2HD2 LEU A 166      -4.615  50.378   3.304  1.00  1.14           H  
ATOM   2499 3HD2 LEU A 166      -3.945  49.285   4.538  1.00  1.14           H  
ATOM   2500  N   SER A 167      -8.350  47.832   6.524  1.00  1.49           N  
ATOM   2501  CA  SER A 167      -9.501  48.193   7.348  1.00  1.49           C  
ATOM   2502  C   SER A 167      -9.110  48.344   8.830  1.00  1.49           C  
ATOM   2503  O   SER A 167      -9.889  48.869   9.629  1.00  1.49           O  
ATOM   2504  CB  SER A 167     -10.629  47.170   7.205  1.00  1.49           C  
ATOM   2505  OG  SER A 167     -10.353  45.958   7.857  1.00  1.49           O  
ATOM   2506  H   SER A 167      -8.326  46.920   6.062  1.00  1.49           H  
ATOM   2507  HA  SER A 167      -9.877  49.154   6.999  1.00  1.49           H  
ATOM   2508 1HB  SER A 167     -11.556  47.589   7.588  1.00  1.49           H  
ATOM   2509 2HB  SER A 167     -10.776  46.971   6.142  1.00  1.49           H  
ATOM   2510  HG  SER A 167      -9.408  45.766   7.712  1.00  1.49           H  
ATOM   2511  N   ASN A 168      -7.914  47.865   9.200  1.00  2.08           N  
ATOM   2512  CA  ASN A 168      -7.399  47.928  10.555  1.00  2.08           C  
ATOM   2513  C   ASN A 168      -6.308  48.980  10.741  1.00  2.08           C  
ATOM   2514  O   ASN A 168      -5.671  49.033  11.791  1.00  2.08           O  
ATOM   2515  CB  ASN A 168      -6.867  46.576  10.979  1.00  2.08           C  
ATOM   2516  CG  ASN A 168      -7.954  45.539  11.241  1.00  2.08           C  
ATOM   2517  OD1 ASN A 168      -8.590  45.556  12.303  1.00  2.08           O  
ATOM   2518  ND2 ASN A 168      -8.183  44.655  10.318  1.00  2.08           N  
ATOM   2519  H   ASN A 168      -7.296  47.456   8.501  1.00  2.08           H  
ATOM   2520  HA  ASN A 168      -8.221  48.196  11.219  1.00  2.08           H  
ATOM   2521 1HB  ASN A 168      -6.212  46.193  10.190  1.00  2.08           H  
ATOM   2522 2HB  ASN A 168      -6.253  46.701  11.868  1.00  2.08           H  
ATOM   2523 1HD2 ASN A 168      -8.888  43.963  10.454  1.00  2.08           H  
ATOM   2524 2HD2 ASN A 168      -7.691  44.691   9.440  1.00  2.08           H  
ATOM   2525  N   MET A 169      -6.124  49.890   9.784  1.00  2.88           N  
ATOM   2526  CA  MET A 169      -5.066  50.894   9.960  1.00  2.88           C  
ATOM   2527  C   MET A 169      -5.342  51.821  11.149  1.00  2.88           C  
ATOM   2528  O   MET A 169      -4.420  52.385  11.738  1.00  2.88           O  
ATOM   2529  CB  MET A 169      -4.864  51.708   8.689  1.00  2.88           C  
ATOM   2530  CG  MET A 169      -4.286  50.916   7.532  1.00  2.88           C  
ATOM   2531  SD  MET A 169      -2.714  50.128   7.868  1.00  2.88           S  
ATOM   2532  CE  MET A 169      -1.656  51.535   8.101  1.00  2.88           C  
ATOM   2533  H   MET A 169      -6.657  49.853   8.910  1.00  2.88           H  
ATOM   2534  HA  MET A 169      -4.138  50.369  10.169  1.00  2.88           H  
ATOM   2535 1HB  MET A 169      -5.826  52.111   8.365  1.00  2.88           H  
ATOM   2536 2HB  MET A 169      -4.207  52.552   8.894  1.00  2.88           H  
ATOM   2537 1HG  MET A 169      -4.980  50.144   7.334  1.00  2.88           H  
ATOM   2538 2HG  MET A 169      -4.193  51.535   6.642  1.00  2.88           H  
ATOM   2539 1HE  MET A 169      -0.644  51.195   8.320  1.00  2.88           H  
ATOM   2540 2HE  MET A 169      -1.649  52.141   7.194  1.00  2.88           H  
ATOM   2541 3HE  MET A 169      -2.026  52.133   8.935  1.00  2.88           H  
ATOM   2542  N   ASP A 170      -6.616  51.939  11.526  1.00  3.68           N  
ATOM   2543  CA  ASP A 170      -7.054  52.772  12.643  1.00  3.68           C  
ATOM   2544  C   ASP A 170      -6.877  52.067  13.994  1.00  3.68           C  
ATOM   2545  O   ASP A 170      -7.098  52.671  15.045  1.00  3.68           O  
ATOM   2546  CB  ASP A 170      -8.519  53.165  12.465  1.00  3.68           C  
ATOM   2547  CG  ASP A 170      -8.747  54.139  11.307  1.00  3.68           C  
ATOM   2548  OD1 ASP A 170      -7.839  54.856  10.953  1.00  3.68           O  
ATOM   2549  OD2 ASP A 170      -9.831  54.149  10.783  1.00  3.68           O  
ATOM   2550  H   ASP A 170      -7.313  51.436  10.994  1.00  3.68           H  
ATOM   2551  HA  ASP A 170      -6.448  53.678  12.652  1.00  3.68           H  
ATOM   2552 1HB  ASP A 170      -9.111  52.267  12.289  1.00  3.68           H  
ATOM   2553 2HB  ASP A 170      -8.884  53.621  13.385  1.00  3.68           H  
ATOM   2554  N   ASP A 171      -6.506  50.785  13.963  1.00  4.14           N  
ATOM   2555  CA  ASP A 171      -6.282  49.991  15.165  1.00  4.14           C  
ATOM   2556  C   ASP A 171      -5.129  49.021  14.912  1.00  4.14           C  
ATOM   2557  O   ASP A 171      -5.348  47.803  14.914  1.00  4.14           O  
ATOM   2558  CB  ASP A 171      -7.520  49.191  15.565  1.00  4.14           C  
ATOM   2559  CG  ASP A 171      -7.345  48.527  16.951  1.00  4.14           C  
ATOM   2560  OD1 ASP A 171      -6.562  49.011  17.730  1.00  4.14           O  
ATOM   2561  OD2 ASP A 171      -7.969  47.530  17.225  1.00  4.14           O  
ATOM   2562  H   ASP A 171      -6.324  50.334  13.069  1.00  4.14           H  
ATOM   2563  HA  ASP A 171      -6.030  50.654  15.990  1.00  4.14           H  
ATOM   2564 1HB  ASP A 171      -8.387  49.852  15.599  1.00  4.14           H  
ATOM   2565 2HB  ASP A 171      -7.717  48.418  14.816  1.00  4.14           H  
ATOM   2566  N   PRO A 172      -3.887  49.532  14.799  1.00  4.01           N  
ATOM   2567  CA  PRO A 172      -2.691  48.867  14.314  1.00  4.01           C  
ATOM   2568  C   PRO A 172      -2.401  47.494  14.899  1.00  4.01           C  
ATOM   2569  O   PRO A 172      -1.784  46.663  14.237  1.00  4.01           O  
ATOM   2570  CB  PRO A 172      -1.580  49.846  14.716  1.00  4.01           C  
ATOM   2571  CG  PRO A 172      -2.244  51.187  14.709  1.00  4.01           C  
ATOM   2572  CD  PRO A 172      -3.620  50.931  15.255  1.00  4.01           C  
ATOM   2573  HA  PRO A 172      -2.779  48.810  13.228  1.00  4.01           H  
ATOM   2574 1HB  PRO A 172      -1.173  49.571  15.702  1.00  4.01           H  
ATOM   2575 2HB  PRO A 172      -0.751  49.782  13.999  1.00  4.01           H  
ATOM   2576 1HG  PRO A 172      -1.669  51.903  15.313  1.00  4.01           H  
ATOM   2577 2HG  PRO A 172      -2.280  51.589  13.680  1.00  4.01           H  
ATOM   2578 1HD  PRO A 172      -3.634  50.992  16.353  1.00  4.01           H  
ATOM   2579 2HD  PRO A 172      -4.268  51.662  14.796  1.00  4.01           H  
ATOM   2580  N   LYS A 173      -2.825  47.221  16.129  1.00  3.40           N  
ATOM   2581  CA  LYS A 173      -2.528  45.917  16.716  1.00  3.40           C  
ATOM   2582  C   LYS A 173      -3.111  44.768  15.888  1.00  3.40           C  
ATOM   2583  O   LYS A 173      -2.594  43.649  15.908  1.00  3.40           O  
ATOM   2584  CB  LYS A 173      -3.058  45.827  18.153  1.00  3.40           C  
ATOM   2585  CG  LYS A 173      -4.602  45.769  18.311  1.00  3.40           C  
ATOM   2586  CD  LYS A 173      -4.977  45.730  19.803  1.00  3.40           C  
ATOM   2587  CE  LYS A 173      -6.477  45.445  20.069  1.00  3.40           C  
ATOM   2588  NZ  LYS A 173      -7.386  46.584  19.715  1.00  3.40           N  
ATOM   2589  H   LYS A 173      -3.358  47.898  16.659  1.00  3.40           H  
ATOM   2590  HA  LYS A 173      -1.446  45.792  16.739  1.00  3.40           H  
ATOM   2591 1HB  LYS A 173      -2.648  44.937  18.630  1.00  3.40           H  
ATOM   2592 2HB  LYS A 173      -2.706  46.690  18.719  1.00  3.40           H  
ATOM   2593 1HG  LYS A 173      -5.062  46.648  17.842  1.00  3.40           H  
ATOM   2594 2HG  LYS A 173      -4.993  44.876  17.830  1.00  3.40           H  
ATOM   2595 1HD  LYS A 173      -4.384  44.965  20.301  1.00  3.40           H  
ATOM   2596 2HD  LYS A 173      -4.734  46.695  20.246  1.00  3.40           H  
ATOM   2597 1HE  LYS A 173      -6.778  44.568  19.498  1.00  3.40           H  
ATOM   2598 2HE  LYS A 173      -6.590  45.232  21.130  1.00  3.40           H  
ATOM   2599 1HZ  LYS A 173      -8.331  46.337  19.929  1.00  3.40           H  
ATOM   2600 2HZ  LYS A 173      -7.134  47.405  20.236  1.00  3.40           H  
ATOM   2601 3HZ  LYS A 173      -7.358  46.828  18.723  1.00  3.40           H  
ATOM   2602  N   ALA A 174      -4.188  45.046  15.147  1.00  2.65           N  
ATOM   2603  CA  ALA A 174      -4.844  44.032  14.339  1.00  2.65           C  
ATOM   2604  C   ALA A 174      -4.175  43.849  12.971  1.00  2.65           C  
ATOM   2605  O   ALA A 174      -4.534  42.931  12.224  1.00  2.65           O  
ATOM   2606  CB  ALA A 174      -6.296  44.387  14.186  1.00  2.65           C  
ATOM   2607  H   ALA A 174      -4.560  46.000  15.141  1.00  2.65           H  
ATOM   2608  HA  ALA A 174      -4.774  43.083  14.868  1.00  2.65           H  
ATOM   2609 1HB  ALA A 174      -6.808  43.618  13.611  1.00  2.65           H  
ATOM   2610 2HB  ALA A 174      -6.757  44.476  15.170  1.00  2.65           H  
ATOM   2611 3HB  ALA A 174      -6.365  45.333  13.680  1.00  2.65           H  
ATOM   2612  N   ILE A 175      -3.202  44.705  12.639  1.00  2.03           N  
ATOM   2613  CA  ILE A 175      -2.502  44.593  11.368  1.00  2.03           C  
ATOM   2614  C   ILE A 175      -1.707  43.315  11.333  1.00  2.03           C  
ATOM   2615  O   ILE A 175      -1.678  42.638  10.311  1.00  2.03           O  
ATOM   2616  CB  ILE A 175      -1.579  45.787  11.088  1.00  2.03           C  
ATOM   2617  CG1 ILE A 175      -2.419  47.049  10.826  1.00  2.03           C  
ATOM   2618  CG2 ILE A 175      -0.615  45.465   9.948  1.00  2.03           C  
ATOM   2619  CD1 ILE A 175      -1.593  48.309  10.797  1.00  2.03           C  
ATOM   2620  H   ILE A 175      -2.913  45.437  13.285  1.00  2.03           H  
ATOM   2621  HA  ILE A 175      -3.241  44.556  10.570  1.00  2.03           H  
ATOM   2622  HB  ILE A 175      -0.989  45.989  11.977  1.00  2.03           H  
ATOM   2623 1HG1 ILE A 175      -2.945  46.955   9.873  1.00  2.03           H  
ATOM   2624 2HG1 ILE A 175      -3.164  47.137  11.619  1.00  2.03           H  
ATOM   2625 1HG2 ILE A 175       0.048  46.312   9.785  1.00  2.03           H  
ATOM   2626 2HG2 ILE A 175      -0.023  44.589  10.211  1.00  2.03           H  
ATOM   2627 3HG2 ILE A 175      -1.147  45.262   9.060  1.00  2.03           H  
ATOM   2628 1HD1 ILE A 175      -2.236  49.160  10.632  1.00  2.03           H  
ATOM   2629 2HD1 ILE A 175      -1.073  48.428  11.744  1.00  2.03           H  
ATOM   2630 3HD1 ILE A 175      -0.863  48.244   9.992  1.00  2.03           H  
ATOM   2631  N   GLY A 176      -1.039  43.004  12.438  1.00  1.64           N  
ATOM   2632  CA  GLY A 176      -0.246  41.793  12.545  1.00  1.64           C  
ATOM   2633  C   GLY A 176      -1.033  40.590  12.019  1.00  1.64           C  
ATOM   2634  O   GLY A 176      -0.644  40.003  11.009  1.00  1.64           O  
ATOM   2635  H   GLY A 176      -1.111  43.627  13.235  1.00  1.64           H  
ATOM   2636 1HA  GLY A 176       0.661  41.913  11.952  1.00  1.64           H  
ATOM   2637 2HA  GLY A 176       0.075  41.641  13.573  1.00  1.64           H  
ATOM   2638  N   PRO A 177      -2.080  40.139  12.731  1.00  1.44           N  
ATOM   2639  CA  PRO A 177      -2.978  39.073  12.326  1.00  1.44           C  
ATOM   2640  C   PRO A 177      -3.513  39.229  10.904  1.00  1.44           C  
ATOM   2641  O   PRO A 177      -3.608  38.248  10.165  1.00  1.44           O  
ATOM   2642  CB  PRO A 177      -4.104  39.220  13.350  1.00  1.44           C  
ATOM   2643  CG  PRO A 177      -3.407  39.742  14.588  1.00  1.44           C  
ATOM   2644  CD  PRO A 177      -2.377  40.704  14.066  1.00  1.44           C  
ATOM   2645  HA  PRO A 177      -2.467  38.109  12.446  1.00  1.44           H  
ATOM   2646 1HB  PRO A 177      -4.865  39.922  12.969  1.00  1.44           H  
ATOM   2647 2HB  PRO A 177      -4.603  38.254  13.505  1.00  1.44           H  
ATOM   2648 1HG  PRO A 177      -4.134  40.237  15.251  1.00  1.44           H  
ATOM   2649 2HG  PRO A 177      -2.965  38.916  15.160  1.00  1.44           H  
ATOM   2650 1HD  PRO A 177      -2.799  41.697  13.995  1.00  1.44           H  
ATOM   2651 2HD  PRO A 177      -1.507  40.672  14.725  1.00  1.44           H  
ATOM   2652  N   ALA A 178      -3.820  40.459  10.468  1.00  1.31           N  
ATOM   2653  CA  ALA A 178      -4.299  40.605   9.101  1.00  1.31           C  
ATOM   2654  C   ALA A 178      -3.218  40.198   8.106  1.00  1.31           C  
ATOM   2655  O   ALA A 178      -3.497  39.529   7.101  1.00  1.31           O  
ATOM   2656  CB  ALA A 178      -4.736  42.023   8.850  1.00  1.31           C  
ATOM   2657  H   ALA A 178      -3.774  41.286  11.068  1.00  1.31           H  
ATOM   2658  HA  ALA A 178      -5.152  39.941   8.967  1.00  1.31           H  
ATOM   2659 1HB  ALA A 178      -5.112  42.091   7.835  1.00  1.31           H  
ATOM   2660 2HB  ALA A 178      -5.522  42.298   9.553  1.00  1.31           H  
ATOM   2661 3HB  ALA A 178      -3.889  42.690   8.976  1.00  1.31           H  
ATOM   2662  N   MET A 179      -1.973  40.585   8.393  1.00  1.21           N  
ATOM   2663  CA  MET A 179      -0.881  40.217   7.522  1.00  1.21           C  
ATOM   2664  C   MET A 179      -0.552  38.751   7.647  1.00  1.21           C  
ATOM   2665  O   MET A 179      -0.151  38.125   6.669  1.00  1.21           O  
ATOM   2666  CB  MET A 179       0.334  41.092   7.762  1.00  1.21           C  
ATOM   2667  CG  MET A 179       0.132  42.485   7.280  1.00  1.21           C  
ATOM   2668  SD  MET A 179      -0.403  42.468   5.555  1.00  1.21           S  
ATOM   2669  CE  MET A 179       1.000  41.656   4.784  1.00  1.21           C  
ATOM   2670  H   MET A 179      -1.792  41.149   9.225  1.00  1.21           H  
ATOM   2671  HA  MET A 179      -1.200  40.389   6.497  1.00  1.21           H  
ATOM   2672 1HB  MET A 179       0.540  41.133   8.835  1.00  1.21           H  
ATOM   2673 2HB  MET A 179       1.206  40.664   7.267  1.00  1.21           H  
ATOM   2674 1HG  MET A 179      -0.636  42.963   7.886  1.00  1.21           H  
ATOM   2675 2HG  MET A 179       1.054  43.057   7.364  1.00  1.21           H  
ATOM   2676 1HE  MET A 179       0.827  41.562   3.714  1.00  1.21           H  
ATOM   2677 2HE  MET A 179       1.902  42.242   4.956  1.00  1.21           H  
ATOM   2678 3HE  MET A 179       1.126  40.661   5.215  1.00  1.21           H  
ATOM   2679  N   ALA A 180      -0.776  38.167   8.824  1.00  1.14           N  
ATOM   2680  CA  ALA A 180      -0.534  36.741   8.977  1.00  1.14           C  
ATOM   2681  C   ALA A 180      -1.426  35.988   8.007  1.00  1.14           C  
ATOM   2682  O   ALA A 180      -0.983  35.055   7.333  1.00  1.14           O  
ATOM   2683  CB  ALA A 180      -0.813  36.299  10.393  1.00  1.14           C  
ATOM   2684  H   ALA A 180      -1.076  38.732   9.619  1.00  1.14           H  
ATOM   2685  HA  ALA A 180       0.503  36.536   8.718  1.00  1.14           H  
ATOM   2686 1HB  ALA A 180      -0.632  35.231  10.475  1.00  1.14           H  
ATOM   2687 2HB  ALA A 180      -0.166  36.843  11.080  1.00  1.14           H  
ATOM   2688 3HB  ALA A 180      -1.848  36.502  10.634  1.00  1.14           H  
ATOM   2689  N   VAL A 181      -2.675  36.455   7.887  1.00  1.07           N  
ATOM   2690  CA  VAL A 181      -3.617  35.863   6.957  1.00  1.07           C  
ATOM   2691  C   VAL A 181      -3.180  36.072   5.529  1.00  1.07           C  
ATOM   2692  O   VAL A 181      -3.141  35.122   4.745  1.00  1.07           O  
ATOM   2693  CB  VAL A 181      -5.027  36.460   7.145  1.00  1.07           C  
ATOM   2694  CG1 VAL A 181      -5.973  36.003   6.003  1.00  1.07           C  
ATOM   2695  CG2 VAL A 181      -5.574  35.998   8.486  1.00  1.07           C  
ATOM   2696  H   VAL A 181      -2.977  37.223   8.490  1.00  1.07           H  
ATOM   2697  HA  VAL A 181      -3.664  34.794   7.157  1.00  1.07           H  
ATOM   2698  HB  VAL A 181      -4.966  37.543   7.122  1.00  1.07           H  
ATOM   2699 1HG1 VAL A 181      -6.958  36.438   6.155  1.00  1.07           H  
ATOM   2700 2HG1 VAL A 181      -5.574  36.337   5.044  1.00  1.07           H  
ATOM   2701 3HG1 VAL A 181      -6.060  34.933   5.995  1.00  1.07           H  
ATOM   2702 1HG2 VAL A 181      -6.565  36.418   8.641  1.00  1.07           H  
ATOM   2703 2HG2 VAL A 181      -5.636  34.906   8.498  1.00  1.07           H  
ATOM   2704 3HG2 VAL A 181      -4.914  36.327   9.283  1.00  1.07           H  
ATOM   2705  N   ALA A 182      -2.794  37.298   5.181  1.00  1.01           N  
ATOM   2706  CA  ALA A 182      -2.399  37.521   3.802  1.00  1.01           C  
ATOM   2707  C   ALA A 182      -1.220  36.621   3.407  1.00  1.01           C  
ATOM   2708  O   ALA A 182      -1.263  35.929   2.378  1.00  1.01           O  
ATOM   2709  CB  ALA A 182      -2.015  38.985   3.608  1.00  1.01           C  
ATOM   2710  H   ALA A 182      -2.827  38.065   5.858  1.00  1.01           H  
ATOM   2711  HA  ALA A 182      -3.250  37.278   3.172  1.00  1.01           H  
ATOM   2712 1HB  ALA A 182      -1.750  39.164   2.574  1.00  1.01           H  
ATOM   2713 2HB  ALA A 182      -2.849  39.625   3.878  1.00  1.01           H  
ATOM   2714 3HB  ALA A 182      -1.164  39.221   4.246  1.00  1.01           H  
ATOM   2715  N   LEU A 183      -0.219  36.540   4.291  1.00  0.97           N  
ATOM   2716  CA  LEU A 183       0.976  35.752   4.030  1.00  0.97           C  
ATOM   2717  C   LEU A 183       0.665  34.268   3.943  1.00  0.97           C  
ATOM   2718  O   LEU A 183       1.194  33.570   3.067  1.00  0.97           O  
ATOM   2719  CB  LEU A 183       1.988  36.003   5.145  1.00  0.97           C  
ATOM   2720  CG  LEU A 183       2.579  37.416   5.182  1.00  0.97           C  
ATOM   2721  CD1 LEU A 183       3.385  37.577   6.454  1.00  0.97           C  
ATOM   2722  CD2 LEU A 183       3.425  37.642   3.951  1.00  0.97           C  
ATOM   2723  H   LEU A 183      -0.262  37.088   5.150  1.00  0.97           H  
ATOM   2724  HA  LEU A 183       1.399  36.074   3.081  1.00  0.97           H  
ATOM   2725 1HB  LEU A 183       1.489  35.828   6.104  1.00  0.97           H  
ATOM   2726 2HB  LEU A 183       2.804  35.293   5.047  1.00  0.97           H  
ATOM   2727  HG  LEU A 183       1.778  38.147   5.192  1.00  0.97           H  
ATOM   2728 1HD1 LEU A 183       3.798  38.584   6.499  1.00  0.97           H  
ATOM   2729 2HD1 LEU A 183       2.728  37.416   7.310  1.00  0.97           H  
ATOM   2730 3HD1 LEU A 183       4.195  36.848   6.472  1.00  0.97           H  
ATOM   2731 1HD2 LEU A 183       3.839  38.651   3.977  1.00  0.97           H  
ATOM   2732 2HD2 LEU A 183       4.238  36.916   3.927  1.00  0.97           H  
ATOM   2733 3HD2 LEU A 183       2.807  37.525   3.060  1.00  0.97           H  
ATOM   2734  N   LEU A 184      -0.221  33.789   4.819  1.00  0.93           N  
ATOM   2735  CA  LEU A 184      -0.595  32.394   4.797  1.00  0.93           C  
ATOM   2736  C   LEU A 184      -1.384  32.029   3.568  1.00  0.93           C  
ATOM   2737  O   LEU A 184      -1.197  30.942   3.040  1.00  0.93           O  
ATOM   2738  CB  LEU A 184      -1.336  31.946   6.038  1.00  0.93           C  
ATOM   2739  CG  LEU A 184      -1.711  30.426   5.986  1.00  0.93           C  
ATOM   2740  CD1 LEU A 184      -0.458  29.592   5.750  1.00  0.93           C  
ATOM   2741  CD2 LEU A 184      -2.334  30.044   7.281  1.00  0.93           C  
ATOM   2742  H   LEU A 184      -0.625  34.392   5.539  1.00  0.93           H  
ATOM   2743  HA  LEU A 184       0.324  31.817   4.781  1.00  0.93           H  
ATOM   2744 1HB  LEU A 184      -0.713  32.127   6.917  1.00  0.93           H  
ATOM   2745 2HB  LEU A 184      -2.253  32.537   6.136  1.00  0.93           H  
ATOM   2746  HG  LEU A 184      -2.412  30.236   5.169  1.00  0.93           H  
ATOM   2747 1HD1 LEU A 184      -0.722  28.534   5.728  1.00  0.93           H  
ATOM   2748 2HD1 LEU A 184      -0.016  29.871   4.805  1.00  0.93           H  
ATOM   2749 3HD1 LEU A 184       0.251  29.759   6.532  1.00  0.93           H  
ATOM   2750 1HD2 LEU A 184      -2.596  28.985   7.282  1.00  0.93           H  
ATOM   2751 2HD2 LEU A 184      -1.655  30.247   8.063  1.00  0.93           H  
ATOM   2752 3HD2 LEU A 184      -3.192  30.618   7.438  1.00  0.93           H  
ATOM   2753  N   THR A 185      -2.295  32.874   3.095  1.00  0.90           N  
ATOM   2754  CA  THR A 185      -3.022  32.428   1.915  1.00  0.90           C  
ATOM   2755  C   THR A 185      -2.061  32.268   0.724  1.00  0.90           C  
ATOM   2756  O   THR A 185      -2.196  31.309  -0.050  1.00  0.90           O  
ATOM   2757  CB  THR A 185      -4.159  33.399   1.551  1.00  0.90           C  
ATOM   2758  OG1 THR A 185      -3.625  34.695   1.361  1.00  0.90           O  
ATOM   2759  CG2 THR A 185      -5.228  33.438   2.611  1.00  0.90           C  
ATOM   2760  H   THR A 185      -2.480  33.775   3.545  1.00  0.90           H  
ATOM   2761  HA  THR A 185      -3.465  31.456   2.131  1.00  0.90           H  
ATOM   2762  HB  THR A 185      -4.610  33.076   0.614  1.00  0.90           H  
ATOM   2763  HG1 THR A 185      -2.915  34.873   2.012  1.00  0.90           H  
ATOM   2764 1HG2 THR A 185      -6.017  34.125   2.330  1.00  0.90           H  
ATOM   2765 2HG2 THR A 185      -5.639  32.447   2.718  1.00  0.90           H  
ATOM   2766 3HG2 THR A 185      -4.799  33.761   3.549  1.00  0.90           H  
ATOM   2767  N   THR A 186      -1.018  33.117   0.627  1.00  0.88           N  
ATOM   2768  CA  THR A 186      -0.045  32.923  -0.449  1.00  0.88           C  
ATOM   2769  C   THR A 186       0.702  31.604  -0.267  1.00  0.88           C  
ATOM   2770  O   THR A 186       0.781  30.783  -1.193  1.00  0.88           O  
ATOM   2771  CB  THR A 186       1.026  34.038  -0.521  1.00  0.88           C  
ATOM   2772  OG1 THR A 186       0.464  35.329  -0.849  1.00  0.88           O  
ATOM   2773  CG2 THR A 186       2.078  33.669  -1.562  1.00  0.88           C  
ATOM   2774  H   THR A 186      -0.937  33.910   1.271  1.00  0.88           H  
ATOM   2775  HA  THR A 186      -0.580  32.890  -1.398  1.00  0.88           H  
ATOM   2776  HB  THR A 186       1.504  34.115   0.456  1.00  0.88           H  
ATOM   2777  HG1 THR A 186      -0.456  35.422  -0.560  1.00  0.88           H  
ATOM   2778 1HG2 THR A 186       2.845  34.439  -1.586  1.00  0.88           H  
ATOM   2779 2HG2 THR A 186       2.531  32.712  -1.302  1.00  0.88           H  
ATOM   2780 3HG2 THR A 186       1.607  33.593  -2.541  1.00  0.88           H  
ATOM   2781  N   LEU A 187       1.226  31.398   0.947  1.00  0.87           N  
ATOM   2782  CA  LEU A 187       1.994  30.205   1.259  1.00  0.87           C  
ATOM   2783  C   LEU A 187       1.182  28.949   1.089  1.00  0.87           C  
ATOM   2784  O   LEU A 187       1.608  28.018   0.415  1.00  0.87           O  
ATOM   2785  CB  LEU A 187       2.489  30.257   2.704  1.00  0.87           C  
ATOM   2786  CG  LEU A 187       3.226  28.989   3.226  1.00  0.87           C  
ATOM   2787  CD1 LEU A 187       4.510  28.758   2.435  1.00  0.87           C  
ATOM   2788  CD2 LEU A 187       3.505  29.163   4.696  1.00  0.87           C  
ATOM   2789  H   LEU A 187       1.106  32.109   1.672  1.00  0.87           H  
ATOM   2790  HA  LEU A 187       2.848  30.160   0.585  1.00  0.87           H  
ATOM   2791 1HB  LEU A 187       3.167  31.102   2.805  1.00  0.87           H  
ATOM   2792 2HB  LEU A 187       1.643  30.437   3.343  1.00  0.87           H  
ATOM   2793  HG  LEU A 187       2.586  28.116   3.083  1.00  0.87           H  
ATOM   2794 1HD1 LEU A 187       5.009  27.865   2.803  1.00  0.87           H  
ATOM   2795 2HD1 LEU A 187       4.271  28.628   1.378  1.00  0.87           H  
ATOM   2796 3HD1 LEU A 187       5.169  29.615   2.557  1.00  0.87           H  
ATOM   2797 1HD2 LEU A 187       4.006  28.278   5.080  1.00  0.87           H  
ATOM   2798 2HD2 LEU A 187       4.138  30.036   4.835  1.00  0.87           H  
ATOM   2799 3HD2 LEU A 187       2.569  29.306   5.227  1.00  0.87           H  
ATOM   2800  N   TYR A 188       0.013  28.914   1.698  1.00  0.86           N  
ATOM   2801  CA  TYR A 188      -0.807  27.737   1.649  1.00  0.86           C  
ATOM   2802  C   TYR A 188      -1.134  27.371   0.210  1.00  0.86           C  
ATOM   2803  O   TYR A 188      -1.043  26.202  -0.141  1.00  0.86           O  
ATOM   2804  CB  TYR A 188      -2.057  27.859   2.503  1.00  0.86           C  
ATOM   2805  CG  TYR A 188      -2.804  26.597   2.472  1.00  0.86           C  
ATOM   2806  CD1 TYR A 188      -2.394  25.525   3.248  1.00  0.86           C  
ATOM   2807  CD2 TYR A 188      -3.853  26.489   1.666  1.00  0.86           C  
ATOM   2808  CE1 TYR A 188      -3.080  24.335   3.176  1.00  0.86           C  
ATOM   2809  CE2 TYR A 188      -4.543  25.336   1.579  1.00  0.86           C  
ATOM   2810  CZ  TYR A 188      -4.163  24.237   2.329  1.00  0.86           C  
ATOM   2811  OH  TYR A 188      -4.854  23.049   2.244  1.00  0.86           O  
ATOM   2812  H   TYR A 188      -0.310  29.715   2.215  1.00  0.86           H  
ATOM   2813  HA  TYR A 188      -0.227  26.914   2.064  1.00  0.86           H  
ATOM   2814 1HB  TYR A 188      -1.795  28.089   3.531  1.00  0.86           H  
ATOM   2815 2HB  TYR A 188      -2.695  28.662   2.126  1.00  0.86           H  
ATOM   2816  HD1 TYR A 188      -1.529  25.623   3.905  1.00  0.86           H  
ATOM   2817  HD2 TYR A 188      -4.125  27.338   1.087  1.00  0.86           H  
ATOM   2818  HE1 TYR A 188      -2.767  23.482   3.777  1.00  0.86           H  
ATOM   2819  HE2 TYR A 188      -5.380  25.290   0.913  1.00  0.86           H  
ATOM   2820  HH  TYR A 188      -5.662  23.184   1.745  1.00  0.86           H  
ATOM   2821  N   GLY A 189      -1.544  28.328  -0.635  1.00  0.86           N  
ATOM   2822  CA  GLY A 189      -1.831  27.964  -2.024  1.00  0.86           C  
ATOM   2823  C   GLY A 189      -0.597  27.364  -2.702  1.00  0.86           C  
ATOM   2824  O   GLY A 189      -0.700  26.381  -3.449  1.00  0.86           O  
ATOM   2825  H   GLY A 189      -1.644  29.301  -0.338  1.00  0.86           H  
ATOM   2826 1HA  GLY A 189      -2.634  27.237  -2.058  1.00  0.86           H  
ATOM   2827 2HA  GLY A 189      -2.166  28.846  -2.569  1.00  0.86           H  
ATOM   2828  N   ALA A 190       0.587  27.933  -2.427  1.00  0.87           N  
ATOM   2829  CA  ALA A 190       1.829  27.412  -2.991  1.00  0.87           C  
ATOM   2830  C   ALA A 190       2.113  25.978  -2.520  1.00  0.87           C  
ATOM   2831  O   ALA A 190       2.553  25.136  -3.316  1.00  0.87           O  
ATOM   2832  CB  ALA A 190       2.986  28.320  -2.610  1.00  0.87           C  
ATOM   2833  H   ALA A 190       0.628  28.759  -1.824  1.00  0.87           H  
ATOM   2834  HA  ALA A 190       1.725  27.397  -4.075  1.00  0.87           H  
ATOM   2835 1HB  ALA A 190       3.904  27.947  -3.058  1.00  0.87           H  
ATOM   2836 2HB  ALA A 190       2.787  29.330  -2.968  1.00  0.87           H  
ATOM   2837 3HB  ALA A 190       3.095  28.338  -1.532  1.00  0.87           H  
ATOM   2838  N   ILE A 191       1.823  25.699  -1.242  1.00  0.88           N  
ATOM   2839  CA  ILE A 191       2.050  24.386  -0.644  1.00  0.88           C  
ATOM   2840  C   ILE A 191       1.023  23.375  -1.104  1.00  0.88           C  
ATOM   2841  O   ILE A 191       1.356  22.266  -1.494  1.00  0.88           O  
ATOM   2842  CB  ILE A 191       2.034  24.476   0.898  1.00  0.88           C  
ATOM   2843  CG1 ILE A 191       3.197  25.358   1.381  1.00  0.88           C  
ATOM   2844  CG2 ILE A 191       2.070  23.102   1.543  1.00  0.88           C  
ATOM   2845  CD1 ILE A 191       4.545  24.852   0.968  1.00  0.88           C  
ATOM   2846  H   ILE A 191       1.468  26.454  -0.653  1.00  0.88           H  
ATOM   2847  HA  ILE A 191       3.032  24.040  -0.954  1.00  0.88           H  
ATOM   2848  HB  ILE A 191       1.113  24.976   1.197  1.00  0.88           H  
ATOM   2849 1HG1 ILE A 191       3.094  26.334   0.971  1.00  0.88           H  
ATOM   2850 2HG1 ILE A 191       3.162  25.429   2.464  1.00  0.88           H  
ATOM   2851 1HG2 ILE A 191       2.025  23.209   2.626  1.00  0.88           H  
ATOM   2852 2HG2 ILE A 191       1.213  22.528   1.197  1.00  0.88           H  
ATOM   2853 3HG2 ILE A 191       2.977  22.593   1.279  1.00  0.88           H  
ATOM   2854 1HD1 ILE A 191       5.307  25.528   1.333  1.00  0.88           H  
ATOM   2855 2HD1 ILE A 191       4.706  23.859   1.385  1.00  0.88           H  
ATOM   2856 3HD1 ILE A 191       4.597  24.804  -0.118  1.00  0.88           H  
ATOM   2857  N   LEU A 192      -0.234  23.753  -1.111  1.00  0.91           N  
ATOM   2858  CA  LEU A 192      -1.277  22.855  -1.556  1.00  0.91           C  
ATOM   2859  C   LEU A 192      -0.953  22.387  -2.978  1.00  0.91           C  
ATOM   2860  O   LEU A 192      -0.960  21.186  -3.279  1.00  0.91           O  
ATOM   2861  CB  LEU A 192      -2.624  23.583  -1.468  1.00  0.91           C  
ATOM   2862  CG  LEU A 192      -3.828  22.841  -1.935  1.00  0.91           C  
ATOM   2863  CD1 LEU A 192      -4.010  21.596  -1.094  1.00  0.91           C  
ATOM   2864  CD2 LEU A 192      -5.070  23.757  -1.838  1.00  0.91           C  
ATOM   2865  H   LEU A 192      -0.479  24.680  -0.792  1.00  0.91           H  
ATOM   2866  HA  LEU A 192      -1.300  21.989  -0.896  1.00  0.91           H  
ATOM   2867 1HB  LEU A 192      -2.786  23.868  -0.431  1.00  0.91           H  
ATOM   2868 2HB  LEU A 192      -2.551  24.501  -2.054  1.00  0.91           H  
ATOM   2869  HG  LEU A 192      -3.669  22.550  -2.950  1.00  0.91           H  
ATOM   2870 1HD1 LEU A 192      -4.879  21.038  -1.441  1.00  0.91           H  
ATOM   2871 2HD1 LEU A 192      -3.127  20.977  -1.182  1.00  0.91           H  
ATOM   2872 3HD1 LEU A 192      -4.152  21.879  -0.055  1.00  0.91           H  
ATOM   2873 1HD2 LEU A 192      -5.958  23.232  -2.181  1.00  0.91           H  
ATOM   2874 2HD2 LEU A 192      -5.212  24.042  -0.825  1.00  0.91           H  
ATOM   2875 3HD2 LEU A 192      -4.922  24.646  -2.446  1.00  0.91           H  
ATOM   2876  N   SER A 193      -0.589  23.332  -3.840  1.00  0.94           N  
ATOM   2877  CA  SER A 193      -0.227  22.996  -5.201  1.00  0.94           C  
ATOM   2878  C   SER A 193       0.991  22.080  -5.320  1.00  0.94           C  
ATOM   2879  O   SER A 193       0.933  21.038  -5.977  1.00  0.94           O  
ATOM   2880  CB  SER A 193       0.056  24.266  -5.948  1.00  0.94           C  
ATOM   2881  OG  SER A 193       0.447  24.001  -7.244  1.00  0.94           O  
ATOM   2882  H   SER A 193      -0.582  24.316  -3.561  1.00  0.94           H  
ATOM   2883  HA  SER A 193      -1.078  22.501  -5.657  1.00  0.94           H  
ATOM   2884 1HB  SER A 193      -0.827  24.820  -5.964  1.00  0.94           H  
ATOM   2885 2HB  SER A 193       0.812  24.862  -5.435  1.00  0.94           H  
ATOM   2886  HG  SER A 193      -0.045  24.633  -7.796  1.00  0.94           H  
ATOM   2887  N   ASN A 194       2.097  22.429  -4.661  1.00  0.98           N  
ATOM   2888  CA  ASN A 194       3.319  21.648  -4.820  1.00  0.98           C  
ATOM   2889  C   ASN A 194       3.392  20.360  -4.010  1.00  0.98           C  
ATOM   2890  O   ASN A 194       4.050  19.409  -4.429  1.00  0.98           O  
ATOM   2891  CB  ASN A 194       4.517  22.515  -4.536  1.00  0.98           C  
ATOM   2892  CG  ASN A 194       4.776  23.505  -5.625  1.00  0.98           C  
ATOM   2893  OD1 ASN A 194       5.341  23.172  -6.677  1.00  0.98           O  
ATOM   2894  ND2 ASN A 194       4.354  24.716  -5.402  1.00  0.98           N  
ATOM   2895  H   ASN A 194       2.120  23.281  -4.095  1.00  0.98           H  
ATOM   2896  HA  ASN A 194       3.378  21.352  -5.862  1.00  0.98           H  
ATOM   2897 1HB  ASN A 194       4.357  23.053  -3.596  1.00  0.98           H  
ATOM   2898 2HB  ASN A 194       5.394  21.889  -4.413  1.00  0.98           H  
ATOM   2899 1HD2 ASN A 194       4.486  25.431  -6.087  1.00  0.98           H  
ATOM   2900 2HD2 ASN A 194       3.870  24.919  -4.529  1.00  0.98           H  
ATOM   2901  N   MET A 195       2.760  20.324  -2.843  1.00  1.02           N  
ATOM   2902  CA  MET A 195       2.815  19.150  -1.988  1.00  1.02           C  
ATOM   2903  C   MET A 195       1.696  18.164  -2.253  1.00  1.02           C  
ATOM   2904  O   MET A 195       1.898  16.963  -2.090  1.00  1.02           O  
ATOM   2905  CB  MET A 195       2.770  19.553  -0.525  1.00  1.02           C  
ATOM   2906  CG  MET A 195       4.076  20.010   0.042  1.00  1.02           C  
ATOM   2907  SD  MET A 195       4.739  21.507  -0.692  1.00  1.02           S  
ATOM   2908  CE  MET A 195       6.079  20.852  -1.666  1.00  1.02           C  
ATOM   2909  H   MET A 195       2.239  21.129  -2.520  1.00  1.02           H  
ATOM   2910  HA  MET A 195       3.756  18.633  -2.177  1.00  1.02           H  
ATOM   2911 1HB  MET A 195       2.036  20.318  -0.369  1.00  1.02           H  
ATOM   2912 2HB  MET A 195       2.453  18.701   0.063  1.00  1.02           H  
ATOM   2913 1HG  MET A 195       4.012  20.140   1.117  1.00  1.02           H  
ATOM   2914 2HG  MET A 195       4.754  19.230  -0.169  1.00  1.02           H  
ATOM   2915 1HE  MET A 195       6.582  21.666  -2.186  1.00  1.02           H  
ATOM   2916 2HE  MET A 195       6.790  20.350  -1.011  1.00  1.02           H  
ATOM   2917 3HE  MET A 195       5.698  20.139  -2.390  1.00  1.02           H  
ATOM   2918  N   VAL A 196       0.520  18.640  -2.660  1.00  1.05           N  
ATOM   2919  CA  VAL A 196      -0.593  17.730  -2.837  1.00  1.05           C  
ATOM   2920  C   VAL A 196      -0.962  17.529  -4.297  1.00  1.05           C  
ATOM   2921  O   VAL A 196      -0.871  16.420  -4.822  1.00  1.05           O  
ATOM   2922  CB  VAL A 196      -1.828  18.280  -2.087  1.00  1.05           C  
ATOM   2923  CG1 VAL A 196      -3.021  17.371  -2.295  1.00  1.05           C  
ATOM   2924  CG2 VAL A 196      -1.493  18.431  -0.611  1.00  1.05           C  
ATOM   2925  H   VAL A 196       0.356  19.634  -2.816  1.00  1.05           H  
ATOM   2926  HA  VAL A 196      -0.326  16.763  -2.412  1.00  1.05           H  
ATOM   2927  HB  VAL A 196      -2.097  19.238  -2.498  1.00  1.05           H  
ATOM   2928 1HG1 VAL A 196      -3.884  17.786  -1.777  1.00  1.05           H  
ATOM   2929 2HG1 VAL A 196      -3.242  17.295  -3.355  1.00  1.05           H  
ATOM   2930 3HG1 VAL A 196      -2.796  16.382  -1.899  1.00  1.05           H  
ATOM   2931 1HG2 VAL A 196      -2.355  18.831  -0.081  1.00  1.05           H  
ATOM   2932 2HG2 VAL A 196      -1.240  17.462  -0.206  1.00  1.05           H  
ATOM   2933 3HG2 VAL A 196      -0.648  19.113  -0.496  1.00  1.05           H  
ATOM   2934  N   PHE A 197      -1.341  18.597  -4.971  1.00  1.07           N  
ATOM   2935  CA  PHE A 197      -1.908  18.418  -6.299  1.00  1.07           C  
ATOM   2936  C   PHE A 197      -0.922  18.027  -7.383  1.00  1.07           C  
ATOM   2937  O   PHE A 197      -1.181  17.102  -8.160  1.00  1.07           O  
ATOM   2938  CB  PHE A 197      -2.646  19.665  -6.669  1.00  1.07           C  
ATOM   2939  CG  PHE A 197      -3.863  19.796  -5.841  1.00  1.07           C  
ATOM   2940  CD1 PHE A 197      -4.193  20.971  -5.214  1.00  1.07           C  
ATOM   2941  CD2 PHE A 197      -4.687  18.701  -5.670  1.00  1.07           C  
ATOM   2942  CE1 PHE A 197      -5.357  21.045  -4.466  1.00  1.07           C  
ATOM   2943  CE2 PHE A 197      -5.826  18.774  -4.915  1.00  1.07           C  
ATOM   2944  CZ  PHE A 197      -6.165  19.953  -4.316  1.00  1.07           C  
ATOM   2945  H   PHE A 197      -1.303  19.517  -4.525  1.00  1.07           H  
ATOM   2946  HA  PHE A 197      -2.640  17.615  -6.232  1.00  1.07           H  
ATOM   2947 1HB  PHE A 197      -2.013  20.531  -6.509  1.00  1.07           H  
ATOM   2948 2HB  PHE A 197      -2.933  19.641  -7.721  1.00  1.07           H  
ATOM   2949  HD1 PHE A 197      -3.553  21.847  -5.334  1.00  1.07           H  
ATOM   2950  HD2 PHE A 197      -4.415  17.765  -6.146  1.00  1.07           H  
ATOM   2951  HE1 PHE A 197      -5.635  21.974  -4.000  1.00  1.07           H  
ATOM   2952  HE2 PHE A 197      -6.464  17.900  -4.797  1.00  1.07           H  
ATOM   2953  HZ  PHE A 197      -7.075  20.024  -3.724  1.00  1.07           H  
ATOM   2954  N   PHE A 198       0.216  18.691  -7.422  1.00  1.08           N  
ATOM   2955  CA  PHE A 198       1.223  18.365  -8.404  1.00  1.08           C  
ATOM   2956  C   PHE A 198       1.674  16.909  -8.301  1.00  1.08           C  
ATOM   2957  O   PHE A 198       1.533  16.195  -9.289  1.00  1.08           O  
ATOM   2958  CB  PHE A 198       2.377  19.362  -8.387  1.00  1.08           C  
ATOM   2959  CG  PHE A 198       2.021  20.631  -9.138  1.00  1.08           C  
ATOM   2960  CD1 PHE A 198       1.054  20.598 -10.149  1.00  1.08           C  
ATOM   2961  CD2 PHE A 198       2.632  21.840  -8.853  1.00  1.08           C  
ATOM   2962  CE1 PHE A 198       0.717  21.743 -10.850  1.00  1.08           C  
ATOM   2963  CE2 PHE A 198       2.292  22.985  -9.550  1.00  1.08           C  
ATOM   2964  CZ  PHE A 198       1.331  22.934 -10.550  1.00  1.08           C  
ATOM   2965  H   PHE A 198       0.386  19.464  -6.780  1.00  1.08           H  
ATOM   2966  HA  PHE A 198       0.763  18.471  -9.385  1.00  1.08           H  
ATOM   2967 1HB  PHE A 198       2.623  19.637  -7.368  1.00  1.08           H  
ATOM   2968 2HB  PHE A 198       3.264  18.918  -8.843  1.00  1.08           H  
ATOM   2969  HD1 PHE A 198       0.561  19.657 -10.386  1.00  1.08           H  
ATOM   2970  HD2 PHE A 198       3.386  21.888  -8.073  1.00  1.08           H  
ATOM   2971  HE1 PHE A 198      -0.044  21.710 -11.638  1.00  1.08           H  
ATOM   2972  HE2 PHE A 198       2.777  23.929  -9.311  1.00  1.08           H  
ATOM   2973  HZ  PHE A 198       1.053  23.840 -11.104  1.00  1.08           H  
ATOM   2974  N   PRO A 199       2.214  16.399  -7.170  1.00  1.08           N  
ATOM   2975  CA  PRO A 199       2.637  15.023  -7.093  1.00  1.08           C  
ATOM   2976  C   PRO A 199       1.484  14.049  -7.328  1.00  1.08           C  
ATOM   2977  O   PRO A 199       1.728  12.980  -7.876  1.00  1.08           O  
ATOM   2978  CB  PRO A 199       3.216  14.919  -5.673  1.00  1.08           C  
ATOM   2979  CG  PRO A 199       2.635  16.077  -4.932  1.00  1.08           C  
ATOM   2980  CD  PRO A 199       2.479  17.175  -5.961  1.00  1.08           C  
ATOM   2981  HA  PRO A 199       3.430  14.864  -7.831  1.00  1.08           H  
ATOM   2982 1HB  PRO A 199       2.939  13.955  -5.225  1.00  1.08           H  
ATOM   2983 2HB  PRO A 199       4.315  14.954  -5.715  1.00  1.08           H  
ATOM   2984 1HG  PRO A 199       1.680  15.790  -4.465  1.00  1.08           H  
ATOM   2985 2HG  PRO A 199       3.310  16.371  -4.117  1.00  1.08           H  
ATOM   2986 1HD  PRO A 199       1.671  17.809  -5.639  1.00  1.08           H  
ATOM   2987 2HD  PRO A 199       3.417  17.723  -6.074  1.00  1.08           H  
ATOM   2988  N   ILE A 200       0.219  14.410  -7.063  1.00  1.08           N  
ATOM   2989  CA  ILE A 200      -0.809  13.445  -7.439  1.00  1.08           C  
ATOM   2990  C   ILE A 200      -0.829  13.324  -8.957  1.00  1.08           C  
ATOM   2991  O   ILE A 200      -0.838  12.221  -9.502  1.00  1.08           O  
ATOM   2992  CB  ILE A 200      -2.216  13.833  -6.963  1.00  1.08           C  
ATOM   2993  CG1 ILE A 200      -2.360  13.762  -5.465  1.00  1.08           C  
ATOM   2994  CG2 ILE A 200      -3.226  12.909  -7.617  1.00  1.08           C  
ATOM   2995  CD1 ILE A 200      -3.627  14.465  -4.987  1.00  1.08           C  
ATOM   2996  H   ILE A 200      -0.038  15.276  -6.578  1.00  1.08           H  
ATOM   2997  HA  ILE A 200      -0.556  12.475  -7.015  1.00  1.08           H  
ATOM   2998  HB  ILE A 200      -2.426  14.864  -7.259  1.00  1.08           H  
ATOM   2999 1HG1 ILE A 200      -2.418  12.716  -5.167  1.00  1.08           H  
ATOM   3000 2HG1 ILE A 200      -1.494  14.191  -4.996  1.00  1.08           H  
ATOM   3001 1HG2 ILE A 200      -4.214  13.199  -7.300  1.00  1.08           H  
ATOM   3002 2HG2 ILE A 200      -3.146  13.000  -8.691  1.00  1.08           H  
ATOM   3003 3HG2 ILE A 200      -3.034  11.878  -7.322  1.00  1.08           H  
ATOM   3004 1HD1 ILE A 200      -3.705  14.383  -3.906  1.00  1.08           H  
ATOM   3005 2HD1 ILE A 200      -3.578  15.516  -5.269  1.00  1.08           H  
ATOM   3006 3HD1 ILE A 200      -4.496  14.010  -5.452  1.00  1.08           H  
ATOM   3007  N   ALA A 201      -0.824  14.465  -9.652  1.00  1.07           N  
ATOM   3008  CA  ALA A 201      -0.848  14.471 -11.112  1.00  1.07           C  
ATOM   3009  C   ALA A 201       0.370  13.766 -11.717  1.00  1.07           C  
ATOM   3010  O   ALA A 201       0.267  13.061 -12.735  1.00  1.07           O  
ATOM   3011  CB  ALA A 201      -0.887  15.896 -11.611  1.00  1.07           C  
ATOM   3012  H   ALA A 201      -0.803  15.356  -9.147  1.00  1.07           H  
ATOM   3013  HA  ALA A 201      -1.744  13.946 -11.436  1.00  1.07           H  
ATOM   3014 1HB  ALA A 201      -0.926  15.882 -12.687  1.00  1.07           H  
ATOM   3015 2HB  ALA A 201      -1.761  16.405 -11.214  1.00  1.07           H  
ATOM   3016 3HB  ALA A 201       0.011  16.420 -11.289  1.00  1.07           H  
ATOM   3017  N   ASP A 202       1.531  13.945 -11.086  1.00  1.05           N  
ATOM   3018  CA  ASP A 202       2.753  13.345 -11.600  1.00  1.05           C  
ATOM   3019  C   ASP A 202       2.754  11.847 -11.389  1.00  1.05           C  
ATOM   3020  O   ASP A 202       3.145  11.082 -12.278  1.00  1.05           O  
ATOM   3021  CB  ASP A 202       3.970  13.936 -10.906  1.00  1.05           C  
ATOM   3022  CG  ASP A 202       4.230  15.398 -11.274  1.00  1.05           C  
ATOM   3023  OD1 ASP A 202       3.660  15.871 -12.235  1.00  1.05           O  
ATOM   3024  OD2 ASP A 202       4.997  16.029 -10.584  1.00  1.05           O  
ATOM   3025  H   ASP A 202       1.560  14.544 -10.259  1.00  1.05           H  
ATOM   3026  HA  ASP A 202       2.818  13.547 -12.668  1.00  1.05           H  
ATOM   3027 1HB  ASP A 202       3.830  13.862  -9.835  1.00  1.05           H  
ATOM   3028 2HB  ASP A 202       4.849  13.347 -11.158  1.00  1.05           H  
ATOM   3029  N   LYS A 203       2.258  11.408 -10.238  1.00  1.04           N  
ATOM   3030  CA  LYS A 203       2.268   9.994  -9.962  1.00  1.04           C  
ATOM   3031  C   LYS A 203       1.182   9.335 -10.797  1.00  1.04           C  
ATOM   3032  O   LYS A 203       1.383   8.236 -11.303  1.00  1.04           O  
ATOM   3033  CB  LYS A 203       2.120   9.751  -8.470  1.00  1.04           C  
ATOM   3034  CG  LYS A 203       3.329  10.304  -7.627  1.00  1.04           C  
ATOM   3035  CD  LYS A 203       4.660   9.649  -7.953  1.00  1.04           C  
ATOM   3036  CE  LYS A 203       5.725  10.043  -6.920  1.00  1.04           C  
ATOM   3037  NZ  LYS A 203       7.102   9.603  -7.316  1.00  1.04           N  
ATOM   3038  H   LYS A 203       1.929  12.059  -9.524  1.00  1.04           H  
ATOM   3039  HA  LYS A 203       3.225   9.582 -10.273  1.00  1.04           H  
ATOM   3040 1HB  LYS A 203       1.210  10.239  -8.110  1.00  1.04           H  
ATOM   3041 2HB  LYS A 203       2.025   8.681  -8.269  1.00  1.04           H  
ATOM   3042 1HG  LYS A 203       3.454  11.348  -7.867  1.00  1.04           H  
ATOM   3043 2HG  LYS A 203       3.135  10.239  -6.579  1.00  1.04           H  
ATOM   3044 1HD  LYS A 203       4.544   8.563  -7.959  1.00  1.04           H  
ATOM   3045 2HD  LYS A 203       4.984   9.977  -8.933  1.00  1.04           H  
ATOM   3046 1HE  LYS A 203       5.720  11.122  -6.774  1.00  1.04           H  
ATOM   3047 2HE  LYS A 203       5.466   9.558  -5.977  1.00  1.04           H  
ATOM   3048 1HZ  LYS A 203       7.754   9.862  -6.587  1.00  1.04           H  
ATOM   3049 2HZ  LYS A 203       7.114   8.599  -7.449  1.00  1.04           H  
ATOM   3050 3HZ  LYS A 203       7.372  10.061  -8.174  1.00  1.04           H  
ATOM   3051  N   LEU A 204       0.062  10.020 -11.037  1.00  1.02           N  
ATOM   3052  CA  LEU A 204      -0.937   9.448 -11.927  1.00  1.02           C  
ATOM   3053  C   LEU A 204      -0.373   9.265 -13.314  1.00  1.02           C  
ATOM   3054  O   LEU A 204      -0.587   8.227 -13.942  1.00  1.02           O  
ATOM   3055  CB  LEU A 204      -2.184  10.322 -12.010  1.00  1.02           C  
ATOM   3056  CG  LEU A 204      -3.064  10.291 -10.837  1.00  1.02           C  
ATOM   3057  CD1 LEU A 204      -4.123  11.391 -10.952  1.00  1.02           C  
ATOM   3058  CD2 LEU A 204      -3.685   8.905 -10.833  1.00  1.02           C  
ATOM   3059  H   LEU A 204      -0.111  10.921 -10.592  1.00  1.02           H  
ATOM   3060  HA  LEU A 204      -1.225   8.472 -11.540  1.00  1.02           H  
ATOM   3061 1HB  LEU A 204      -1.871  11.357 -12.162  1.00  1.02           H  
ATOM   3062 2HB  LEU A 204      -2.769  10.016 -12.877  1.00  1.02           H  
ATOM   3063  HG  LEU A 204      -2.499  10.450  -9.925  1.00  1.02           H  
ATOM   3064 1HD1 LEU A 204      -4.786  11.354 -10.089  1.00  1.02           H  
ATOM   3065 2HD1 LEU A 204      -3.626  12.357 -10.985  1.00  1.02           H  
ATOM   3066 3HD1 LEU A 204      -4.700  11.250 -11.865  1.00  1.02           H  
ATOM   3067 1HD2 LEU A 204      -4.356   8.797 -10.002  1.00  1.02           H  
ATOM   3068 2HD2 LEU A 204      -4.236   8.756 -11.762  1.00  1.02           H  
ATOM   3069 3HD2 LEU A 204      -2.899   8.156 -10.761  1.00  1.02           H  
ATOM   3070  N   SER A 205       0.405  10.238 -13.785  1.00  1.01           N  
ATOM   3071  CA  SER A 205       0.980  10.119 -15.106  1.00  1.01           C  
ATOM   3072  C   SER A 205       1.901   8.897 -15.173  1.00  1.01           C  
ATOM   3073  O   SER A 205       1.839   8.116 -16.128  1.00  1.01           O  
ATOM   3074  CB  SER A 205       1.752  11.380 -15.432  1.00  1.01           C  
ATOM   3075  OG  SER A 205       0.896  12.493 -15.497  1.00  1.01           O  
ATOM   3076  H   SER A 205       0.552  11.094 -13.247  1.00  1.01           H  
ATOM   3077  HA  SER A 205       0.172   9.993 -15.825  1.00  1.01           H  
ATOM   3078 1HB  SER A 205       2.512  11.550 -14.674  1.00  1.01           H  
ATOM   3079 2HB  SER A 205       2.262  11.252 -16.382  1.00  1.01           H  
ATOM   3080  HG  SER A 205       0.584  12.637 -14.566  1.00  1.01           H  
ATOM   3081  N   LEU A 206       2.713   8.689 -14.131  1.00  1.00           N  
ATOM   3082  CA  LEU A 206       3.606   7.536 -14.120  1.00  1.00           C  
ATOM   3083  C   LEU A 206       2.847   6.218 -14.034  1.00  1.00           C  
ATOM   3084  O   LEU A 206       3.162   5.263 -14.754  1.00  1.00           O  
ATOM   3085  CB  LEU A 206       4.562   7.625 -12.934  1.00  1.00           C  
ATOM   3086  CG  LEU A 206       5.589   8.737 -13.013  1.00  1.00           C  
ATOM   3087  CD1 LEU A 206       6.333   8.803 -11.706  1.00  1.00           C  
ATOM   3088  CD2 LEU A 206       6.528   8.476 -14.179  1.00  1.00           C  
ATOM   3089  H   LEU A 206       2.735   9.367 -13.365  1.00  1.00           H  
ATOM   3090  HA  LEU A 206       4.182   7.541 -15.044  1.00  1.00           H  
ATOM   3091 1HB  LEU A 206       3.972   7.781 -12.030  1.00  1.00           H  
ATOM   3092 2HB  LEU A 206       5.090   6.678 -12.838  1.00  1.00           H  
ATOM   3093  HG  LEU A 206       5.084   9.691 -13.163  1.00  1.00           H  
ATOM   3094 1HD1 LEU A 206       7.064   9.609 -11.744  1.00  1.00           H  
ATOM   3095 2HD1 LEU A 206       5.623   8.992 -10.914  1.00  1.00           H  
ATOM   3096 3HD1 LEU A 206       6.840   7.857 -11.526  1.00  1.00           H  
ATOM   3097 1HD2 LEU A 206       7.265   9.277 -14.237  1.00  1.00           H  
ATOM   3098 2HD2 LEU A 206       7.038   7.523 -14.032  1.00  1.00           H  
ATOM   3099 3HD2 LEU A 206       5.954   8.441 -15.106  1.00  1.00           H  
ATOM   3100  N   ARG A 207       1.803   6.173 -13.202  1.00  0.98           N  
ATOM   3101  CA  ARG A 207       1.044   4.943 -13.045  1.00  0.98           C  
ATOM   3102  C   ARG A 207       0.337   4.611 -14.348  1.00  0.98           C  
ATOM   3103  O   ARG A 207       0.284   3.453 -14.758  1.00  0.98           O  
ATOM   3104  CB  ARG A 207       0.033   5.050 -11.910  1.00  0.98           C  
ATOM   3105  CG  ARG A 207       0.609   5.270 -10.474  1.00  0.98           C  
ATOM   3106  CD  ARG A 207       1.338   4.107  -9.987  1.00  0.98           C  
ATOM   3107  NE  ARG A 207       2.755   4.096 -10.340  1.00  0.98           N  
ATOM   3108  CZ  ARG A 207       3.708   4.828  -9.738  1.00  0.98           C  
ATOM   3109  NH1 ARG A 207       3.418   5.648  -8.763  1.00  0.98           N  
ATOM   3110  NH2 ARG A 207       4.943   4.680 -10.148  1.00  0.98           N  
ATOM   3111  H   ARG A 207       1.567   6.987 -12.639  1.00  0.98           H  
ATOM   3112  HA  ARG A 207       1.739   4.135 -12.806  1.00  0.98           H  
ATOM   3113 1HB  ARG A 207      -0.637   5.887 -12.118  1.00  0.98           H  
ATOM   3114 2HB  ARG A 207      -0.574   4.146 -11.886  1.00  0.98           H  
ATOM   3115 1HG  ARG A 207       1.318   6.069 -10.477  1.00  0.98           H  
ATOM   3116 2HG  ARG A 207      -0.199   5.499  -9.772  1.00  0.98           H  
ATOM   3117 1HD  ARG A 207       1.242   4.017  -8.904  1.00  0.98           H  
ATOM   3118 2HD  ARG A 207       0.899   3.272 -10.471  1.00  0.98           H  
ATOM   3119  HE  ARG A 207       3.080   3.480 -11.096  1.00  0.98           H  
ATOM   3120 1HH1 ARG A 207       2.459   5.748  -8.449  1.00  0.98           H  
ATOM   3121 2HH1 ARG A 207       4.149   6.175  -8.307  1.00  0.98           H  
ATOM   3122 1HH2 ARG A 207       5.104   4.011 -10.905  1.00  0.98           H  
ATOM   3123 2HH2 ARG A 207       5.694   5.196  -9.719  1.00  0.98           H  
ATOM   3124  N   ARG A 208      -0.156   5.640 -15.037  1.00  0.96           N  
ATOM   3125  CA  ARG A 208      -0.820   5.474 -16.319  1.00  0.96           C  
ATOM   3126  C   ARG A 208       0.136   4.807 -17.308  1.00  0.96           C  
ATOM   3127  O   ARG A 208      -0.208   3.801 -17.939  1.00  0.96           O  
ATOM   3128  CB  ARG A 208      -1.259   6.835 -16.840  1.00  0.96           C  
ATOM   3129  CG  ARG A 208      -2.001   6.876 -18.166  1.00  0.96           C  
ATOM   3130  CD  ARG A 208      -2.157   8.297 -18.613  1.00  0.96           C  
ATOM   3131  NE  ARG A 208      -0.844   8.897 -18.801  1.00  0.96           N  
ATOM   3132  CZ  ARG A 208      -0.044   8.690 -19.865  1.00  0.96           C  
ATOM   3133  NH1 ARG A 208      -0.440   7.945 -20.878  1.00  0.96           N  
ATOM   3134  NH2 ARG A 208       1.164   9.224 -19.890  1.00  0.96           N  
ATOM   3135  H   ARG A 208      -0.096   6.579 -14.648  1.00  0.96           H  
ATOM   3136  HA  ARG A 208      -1.696   4.840 -16.182  1.00  0.96           H  
ATOM   3137 1HB  ARG A 208      -1.894   7.310 -16.095  1.00  0.96           H  
ATOM   3138 2HB  ARG A 208      -0.389   7.466 -16.959  1.00  0.96           H  
ATOM   3139 1HG  ARG A 208      -1.432   6.341 -18.931  1.00  0.96           H  
ATOM   3140 2HG  ARG A 208      -2.987   6.430 -18.070  1.00  0.96           H  
ATOM   3141 1HD  ARG A 208      -2.700   8.345 -19.557  1.00  0.96           H  
ATOM   3142 2HD  ARG A 208      -2.692   8.870 -17.855  1.00  0.96           H  
ATOM   3143  HE  ARG A 208      -0.477   9.460 -18.051  1.00  0.96           H  
ATOM   3144 1HH1 ARG A 208      -1.381   7.509 -20.896  1.00  0.96           H  
ATOM   3145 2HH1 ARG A 208       0.187   7.786 -21.648  1.00  0.96           H  
ATOM   3146 1HH2 ARG A 208       1.500   9.774 -19.120  1.00  0.96           H  
ATOM   3147 2HH2 ARG A 208       1.792   9.007 -20.663  1.00  0.96           H  
ATOM   3148  N   ASP A 209       1.361   5.336 -17.434  1.00  0.94           N  
ATOM   3149  CA  ASP A 209       2.322   4.724 -18.351  1.00  0.94           C  
ATOM   3150  C   ASP A 209       2.676   3.278 -17.977  1.00  0.94           C  
ATOM   3151  O   ASP A 209       2.774   2.414 -18.859  1.00  0.94           O  
ATOM   3152  CB  ASP A 209       3.610   5.554 -18.425  1.00  0.94           C  
ATOM   3153  CG  ASP A 209       3.499   6.866 -19.254  1.00  0.94           C  
ATOM   3154  OD1 ASP A 209       2.556   7.021 -20.008  1.00  0.94           O  
ATOM   3155  OD2 ASP A 209       4.374   7.695 -19.131  1.00  0.94           O  
ATOM   3156  H   ASP A 209       1.616   6.169 -16.896  1.00  0.94           H  
ATOM   3157  HA  ASP A 209       1.873   4.712 -19.343  1.00  0.94           H  
ATOM   3158 1HB  ASP A 209       3.906   5.823 -17.405  1.00  0.94           H  
ATOM   3159 2HB  ASP A 209       4.409   4.943 -18.840  1.00  0.94           H  
ATOM   3160  N   GLN A 210       2.838   2.995 -16.680  1.00  0.90           N  
ATOM   3161  CA  GLN A 210       3.186   1.637 -16.262  1.00  0.90           C  
ATOM   3162  C   GLN A 210       2.041   0.669 -16.508  1.00  0.90           C  
ATOM   3163  O   GLN A 210       2.252  -0.440 -17.010  1.00  0.90           O  
ATOM   3164  CB  GLN A 210       3.597   1.632 -14.789  1.00  0.90           C  
ATOM   3165  CG  GLN A 210       4.931   2.341 -14.558  1.00  0.90           C  
ATOM   3166  CD  GLN A 210       5.317   2.493 -13.102  1.00  0.90           C  
ATOM   3167  OE1 GLN A 210       4.494   2.807 -12.228  1.00  0.90           O  
ATOM   3168  NE2 GLN A 210       6.599   2.260 -12.819  1.00  0.90           N  
ATOM   3169  H   GLN A 210       2.753   3.738 -15.982  1.00  0.90           H  
ATOM   3170  HA  GLN A 210       4.037   1.306 -16.855  1.00  0.90           H  
ATOM   3171 1HB  GLN A 210       2.831   2.141 -14.199  1.00  0.90           H  
ATOM   3172 2HB  GLN A 210       3.673   0.607 -14.429  1.00  0.90           H  
ATOM   3173 1HG  GLN A 210       5.714   1.775 -15.060  1.00  0.90           H  
ATOM   3174 2HG  GLN A 210       4.862   3.339 -14.993  1.00  0.90           H  
ATOM   3175 1HE2 GLN A 210       6.935   2.330 -11.880  1.00  0.90           H  
ATOM   3176 2HE2 GLN A 210       7.232   2.007 -13.553  1.00  0.90           H  
ATOM   3177  N   GLU A 211       0.823   1.104 -16.194  1.00  0.86           N  
ATOM   3178  CA  GLU A 211      -0.367   0.303 -16.406  1.00  0.86           C  
ATOM   3179  C   GLU A 211      -0.556   0.044 -17.890  1.00  0.86           C  
ATOM   3180  O   GLU A 211      -0.908  -1.066 -18.296  1.00  0.86           O  
ATOM   3181  CB  GLU A 211      -1.587   0.987 -15.805  1.00  0.86           C  
ATOM   3182  CG  GLU A 211      -2.848   0.202 -15.908  1.00  0.86           C  
ATOM   3183  CD  GLU A 211      -3.992   0.847 -15.190  1.00  0.86           C  
ATOM   3184  OE1 GLU A 211      -3.801   1.856 -14.552  1.00  0.86           O  
ATOM   3185  OE2 GLU A 211      -5.072   0.340 -15.313  1.00  0.86           O  
ATOM   3186  H   GLU A 211       0.714   2.026 -15.780  1.00  0.86           H  
ATOM   3187  HA  GLU A 211      -0.233  -0.652 -15.905  1.00  0.86           H  
ATOM   3188 1HB  GLU A 211      -1.400   1.199 -14.755  1.00  0.86           H  
ATOM   3189 2HB  GLU A 211      -1.743   1.947 -16.304  1.00  0.86           H  
ATOM   3190 1HG  GLU A 211      -3.095   0.108 -16.962  1.00  0.86           H  
ATOM   3191 2HG  GLU A 211      -2.681  -0.798 -15.508  1.00  0.86           H  
ATOM   3192  N   THR A 212      -0.304   1.066 -18.711  1.00  0.82           N  
ATOM   3193  CA  THR A 212      -0.439   0.918 -20.145  1.00  0.82           C  
ATOM   3194  C   THR A 212       0.526  -0.150 -20.624  1.00  0.82           C  
ATOM   3195  O   THR A 212       0.131  -1.044 -21.377  1.00  0.82           O  
ATOM   3196  CB  THR A 212      -0.165   2.237 -20.872  1.00  0.82           C  
ATOM   3197  OG1 THR A 212      -1.109   3.218 -20.443  1.00  0.82           O  
ATOM   3198  CG2 THR A 212      -0.291   2.026 -22.362  1.00  0.82           C  
ATOM   3199  H   THR A 212      -0.041   1.975 -18.333  1.00  0.82           H  
ATOM   3200  HA  THR A 212      -1.454   0.597 -20.372  1.00  0.82           H  
ATOM   3201  HB  THR A 212       0.840   2.585 -20.639  1.00  0.82           H  
ATOM   3202  HG1 THR A 212      -0.902   3.459 -19.510  1.00  0.82           H  
ATOM   3203 1HG2 THR A 212      -0.098   2.964 -22.877  1.00  0.82           H  
ATOM   3204 2HG2 THR A 212       0.435   1.281 -22.670  1.00  0.82           H  
ATOM   3205 3HG2 THR A 212      -1.294   1.680 -22.599  1.00  0.82           H  
ATOM   3206  N   LEU A 213       1.783  -0.106 -20.162  1.00  0.79           N  
ATOM   3207  CA  LEU A 213       2.703  -1.156 -20.565  1.00  0.79           C  
ATOM   3208  C   LEU A 213       2.216  -2.520 -20.136  1.00  0.79           C  
ATOM   3209  O   LEU A 213       2.247  -3.460 -20.934  1.00  0.79           O  
ATOM   3210  CB  LEU A 213       4.122  -0.987 -20.037  1.00  0.79           C  
ATOM   3211  CG  LEU A 213       4.971  -2.239 -20.425  1.00  0.79           C  
ATOM   3212  CD1 LEU A 213       4.961  -2.376 -21.944  1.00  0.79           C  
ATOM   3213  CD2 LEU A 213       6.400  -2.137 -19.891  1.00  0.79           C  
ATOM   3214  H   LEU A 213       2.090   0.656 -19.555  1.00  0.79           H  
ATOM   3215  HA  LEU A 213       2.761  -1.145 -21.649  1.00  0.79           H  
ATOM   3216 1HB  LEU A 213       4.571  -0.094 -20.467  1.00  0.79           H  
ATOM   3217 2HB  LEU A 213       4.095  -0.893 -18.948  1.00  0.79           H  
ATOM   3218  HG  LEU A 213       4.498  -3.124 -20.003  1.00  0.79           H  
ATOM   3219 1HD1 LEU A 213       5.499  -3.260 -22.221  1.00  0.79           H  
ATOM   3220 2HD1 LEU A 213       3.935  -2.466 -22.293  1.00  0.79           H  
ATOM   3221 3HD1 LEU A 213       5.424  -1.502 -22.396  1.00  0.79           H  
ATOM   3222 1HD2 LEU A 213       6.962  -3.031 -20.174  1.00  0.79           H  
ATOM   3223 2HD2 LEU A 213       6.889  -1.258 -20.313  1.00  0.79           H  
ATOM   3224 3HD2 LEU A 213       6.374  -2.054 -18.805  1.00  0.79           H  
ATOM   3225  N   ASN A 214       1.778  -2.648 -18.886  1.00  0.75           N  
ATOM   3226  CA  ASN A 214       1.322  -3.938 -18.403  1.00  0.75           C  
ATOM   3227  C   ASN A 214       0.224  -4.470 -19.313  1.00  0.75           C  
ATOM   3228  O   ASN A 214       0.265  -5.623 -19.752  1.00  0.75           O  
ATOM   3229  CB  ASN A 214       0.778  -3.789 -16.996  1.00  0.75           C  
ATOM   3230  CG  ASN A 214       1.822  -3.561 -15.960  1.00  0.75           C  
ATOM   3231  OD1 ASN A 214       3.005  -3.835 -16.155  1.00  0.75           O  
ATOM   3232  ND2 ASN A 214       1.388  -3.042 -14.847  1.00  0.75           N  
ATOM   3233  H   ASN A 214       1.780  -1.839 -18.261  1.00  0.75           H  
ATOM   3234  HA  ASN A 214       2.155  -4.640 -18.418  1.00  0.75           H  
ATOM   3235 1HB  ASN A 214       0.101  -2.944 -16.972  1.00  0.75           H  
ATOM   3236 2HB  ASN A 214       0.191  -4.663 -16.738  1.00  0.75           H  
ATOM   3237 1HD2 ASN A 214       2.027  -2.851 -14.099  1.00  0.75           H  
ATOM   3238 2HD2 ASN A 214       0.416  -2.827 -14.773  1.00  0.75           H  
ATOM   3239  N   ARG A 215      -0.740  -3.613 -19.641  1.00  0.72           N  
ATOM   3240  CA  ARG A 215      -1.840  -4.015 -20.494  1.00  0.72           C  
ATOM   3241  C   ARG A 215      -1.355  -4.364 -21.906  1.00  0.72           C  
ATOM   3242  O   ARG A 215      -1.808  -5.342 -22.497  1.00  0.72           O  
ATOM   3243  CB  ARG A 215      -2.884  -2.918 -20.523  1.00  0.72           C  
ATOM   3244  CG  ARG A 215      -3.696  -2.731 -19.203  1.00  0.72           C  
ATOM   3245  CD  ARG A 215      -4.646  -1.548 -19.268  1.00  0.72           C  
ATOM   3246  NE  ARG A 215      -5.368  -1.309 -17.982  1.00  0.72           N  
ATOM   3247  CZ  ARG A 215      -6.561  -1.807 -17.636  1.00  0.72           C  
ATOM   3248  NH1 ARG A 215      -7.247  -2.546 -18.446  1.00  0.72           N  
ATOM   3249  NH2 ARG A 215      -7.029  -1.511 -16.449  1.00  0.72           N  
ATOM   3250  H   ARG A 215      -0.720  -2.666 -19.263  1.00  0.72           H  
ATOM   3251  HA  ARG A 215      -2.301  -4.897 -20.063  1.00  0.72           H  
ATOM   3252 1HB  ARG A 215      -2.414  -1.967 -20.781  1.00  0.72           H  
ATOM   3253 2HB  ARG A 215      -3.588  -3.164 -21.287  1.00  0.72           H  
ATOM   3254 1HG  ARG A 215      -4.276  -3.626 -19.007  1.00  0.72           H  
ATOM   3255 2HG  ARG A 215      -3.004  -2.563 -18.378  1.00  0.72           H  
ATOM   3256 1HD  ARG A 215      -4.085  -0.645 -19.516  1.00  0.72           H  
ATOM   3257 2HD  ARG A 215      -5.392  -1.732 -20.041  1.00  0.72           H  
ATOM   3258  HE  ARG A 215      -4.928  -0.729 -17.256  1.00  0.72           H  
ATOM   3259 1HH1 ARG A 215      -6.880  -2.752 -19.363  1.00  0.72           H  
ATOM   3260 2HH1 ARG A 215      -8.148  -2.901 -18.163  1.00  0.72           H  
ATOM   3261 1HH2 ARG A 215      -6.457  -0.909 -15.843  1.00  0.72           H  
ATOM   3262 2HH2 ARG A 215      -7.925  -1.851 -16.147  1.00  0.72           H  
ATOM   3263  N   ARG A 216      -0.395  -3.616 -22.448  1.00  0.70           N  
ATOM   3264  CA  ARG A 216       0.108  -3.943 -23.778  1.00  0.70           C  
ATOM   3265  C   ARG A 216       0.831  -5.290 -23.784  1.00  0.70           C  
ATOM   3266  O   ARG A 216       0.677  -6.075 -24.720  1.00  0.70           O  
ATOM   3267  CB  ARG A 216       1.026  -2.853 -24.296  1.00  0.70           C  
ATOM   3268  CG  ARG A 216       0.316  -1.563 -24.685  1.00  0.70           C  
ATOM   3269  CD  ARG A 216       1.280  -0.511 -25.066  1.00  0.70           C  
ATOM   3270  NE  ARG A 216       0.612   0.716 -25.468  1.00  0.70           N  
ATOM   3271  CZ  ARG A 216       1.226   1.900 -25.648  1.00  0.70           C  
ATOM   3272  NH1 ARG A 216       2.521   2.004 -25.454  1.00  0.70           N  
ATOM   3273  NH2 ARG A 216       0.525   2.957 -26.016  1.00  0.70           N  
ATOM   3274  H   ARG A 216      -0.030  -2.803 -21.951  1.00  0.70           H  
ATOM   3275  HA  ARG A 216      -0.743  -4.006 -24.452  1.00  0.70           H  
ATOM   3276 1HB  ARG A 216       1.751  -2.607 -23.523  1.00  0.70           H  
ATOM   3277 2HB  ARG A 216       1.578  -3.217 -25.164  1.00  0.70           H  
ATOM   3278 1HG  ARG A 216      -0.338  -1.756 -25.535  1.00  0.70           H  
ATOM   3279 2HG  ARG A 216      -0.280  -1.205 -23.847  1.00  0.70           H  
ATOM   3280 1HD  ARG A 216       1.921  -0.288 -24.210  1.00  0.70           H  
ATOM   3281 2HD  ARG A 216       1.892  -0.859 -25.897  1.00  0.70           H  
ATOM   3282  HE  ARG A 216      -0.386   0.675 -25.624  1.00  0.70           H  
ATOM   3283 1HH1 ARG A 216       3.056   1.195 -25.171  1.00  0.70           H  
ATOM   3284 2HH1 ARG A 216       2.982   2.892 -25.588  1.00  0.70           H  
ATOM   3285 1HH2 ARG A 216      -0.471   2.877 -26.163  1.00  0.70           H  
ATOM   3286 2HH2 ARG A 216       0.986   3.846 -26.149  1.00  0.70           H  
ATOM   3287  N   LEU A 217       1.572  -5.600 -22.711  1.00  0.69           N  
ATOM   3288  CA  LEU A 217       2.254  -6.891 -22.637  1.00  0.69           C  
ATOM   3289  C   LEU A 217       1.235  -8.006 -22.629  1.00  0.69           C  
ATOM   3290  O   LEU A 217       1.387  -9.011 -23.328  1.00  0.69           O  
ATOM   3291  CB  LEU A 217       3.091  -6.981 -21.359  1.00  0.69           C  
ATOM   3292  CG  LEU A 217       4.307  -6.122 -21.325  1.00  0.69           C  
ATOM   3293  CD1 LEU A 217       4.900  -6.111 -19.949  1.00  0.69           C  
ATOM   3294  CD2 LEU A 217       5.297  -6.671 -22.281  1.00  0.69           C  
ATOM   3295  H   LEU A 217       1.680  -4.920 -21.958  1.00  0.69           H  
ATOM   3296  HA  LEU A 217       2.897  -7.002 -23.509  1.00  0.69           H  
ATOM   3297 1HB  LEU A 217       2.464  -6.692 -20.516  1.00  0.69           H  
ATOM   3298 2HB  LEU A 217       3.402  -8.016 -21.216  1.00  0.69           H  
ATOM   3299  HG  LEU A 217       4.043  -5.111 -21.602  1.00  0.69           H  
ATOM   3300 1HD1 LEU A 217       5.780  -5.480 -19.977  1.00  0.69           H  
ATOM   3301 2HD1 LEU A 217       4.176  -5.707 -19.241  1.00  0.69           H  
ATOM   3302 3HD1 LEU A 217       5.178  -7.121 -19.651  1.00  0.69           H  
ATOM   3303 1HD2 LEU A 217       6.167  -6.062 -22.256  1.00  0.69           H  
ATOM   3304 2HD2 LEU A 217       5.558  -7.680 -21.986  1.00  0.69           H  
ATOM   3305 3HD2 LEU A 217       4.872  -6.676 -23.285  1.00  0.69           H  
ATOM   3306  N   ILE A 218       0.157  -7.793 -21.885  1.00  0.67           N  
ATOM   3307  CA  ILE A 218      -0.902  -8.769 -21.793  1.00  0.67           C  
ATOM   3308  C   ILE A 218      -1.586  -8.967 -23.118  1.00  0.67           C  
ATOM   3309  O   ILE A 218      -1.800 -10.103 -23.538  1.00  0.67           O  
ATOM   3310  CB  ILE A 218      -1.930  -8.344 -20.771  1.00  0.67           C  
ATOM   3311  CG1 ILE A 218      -1.316  -8.397 -19.387  1.00  0.67           C  
ATOM   3312  CG2 ILE A 218      -3.098  -9.257 -20.887  1.00  0.67           C  
ATOM   3313  CD1 ILE A 218      -2.137  -7.716 -18.327  1.00  0.67           C  
ATOM   3314  H   ILE A 218       0.096  -6.939 -21.328  1.00  0.67           H  
ATOM   3315  HA  ILE A 218      -0.484  -9.717 -21.485  1.00  0.67           H  
ATOM   3316  HB  ILE A 218      -2.222  -7.325 -20.952  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 218      -1.200  -9.419 -19.129  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 218      -0.332  -7.946 -19.415  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 218      -3.817  -8.962 -20.168  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 218      -3.531  -9.192 -21.885  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 218      -2.778 -10.278 -20.698  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 218      -1.644  -7.808 -17.366  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 218      -2.243  -6.666 -18.572  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 218      -3.111  -8.172 -18.280  1.00  0.67           H  
ATOM   3325  N   MET A 219      -1.918  -7.878 -23.791  1.00  0.66           N  
ATOM   3326  CA  MET A 219      -2.574  -7.983 -25.073  1.00  0.66           C  
ATOM   3327  C   MET A 219      -1.694  -8.733 -26.056  1.00  0.66           C  
ATOM   3328  O   MET A 219      -2.136  -9.706 -26.671  1.00  0.66           O  
ATOM   3329  CB  MET A 219      -2.929  -6.591 -25.571  1.00  0.66           C  
ATOM   3330  CG  MET A 219      -3.593  -6.532 -26.903  1.00  0.66           C  
ATOM   3331  SD  MET A 219      -3.953  -4.862 -27.359  1.00  0.66           S  
ATOM   3332  CE  MET A 219      -2.292  -4.248 -27.612  1.00  0.66           C  
ATOM   3333  H   MET A 219      -1.721  -6.960 -23.395  1.00  0.66           H  
ATOM   3334  HA  MET A 219      -3.485  -8.560 -24.947  1.00  0.66           H  
ATOM   3335 1HB  MET A 219      -3.582  -6.106 -24.848  1.00  0.66           H  
ATOM   3336 2HB  MET A 219      -2.017  -5.996 -25.627  1.00  0.66           H  
ATOM   3337 1HG  MET A 219      -2.918  -6.945 -27.641  1.00  0.66           H  
ATOM   3338 2HG  MET A 219      -4.509  -7.105 -26.913  1.00  0.66           H  
ATOM   3339 1HE  MET A 219      -2.331  -3.201 -27.908  1.00  0.66           H  
ATOM   3340 2HE  MET A 219      -1.721  -4.345 -26.687  1.00  0.66           H  
ATOM   3341 3HE  MET A 219      -1.800  -4.831 -28.396  1.00  0.66           H  
ATOM   3342  N   ASP A 220      -0.416  -8.351 -26.156  1.00  0.66           N  
ATOM   3343  CA  ASP A 220       0.481  -9.055 -27.060  1.00  0.66           C  
ATOM   3344  C   ASP A 220       0.596 -10.528 -26.679  1.00  0.66           C  
ATOM   3345  O   ASP A 220       0.658 -11.396 -27.552  1.00  0.66           O  
ATOM   3346  CB  ASP A 220       1.882  -8.447 -27.052  1.00  0.66           C  
ATOM   3347  CG  ASP A 220       2.044  -7.094 -27.777  1.00  0.66           C  
ATOM   3348  OD1 ASP A 220       1.169  -6.686 -28.502  1.00  0.66           O  
ATOM   3349  OD2 ASP A 220       3.106  -6.501 -27.610  1.00  0.66           O  
ATOM   3350  H   ASP A 220      -0.068  -7.558 -25.614  1.00  0.66           H  
ATOM   3351  HA  ASP A 220       0.076  -8.991 -28.068  1.00  0.66           H  
ATOM   3352 1HB  ASP A 220       2.190  -8.306 -26.011  1.00  0.66           H  
ATOM   3353 2HB  ASP A 220       2.561  -9.166 -27.492  1.00  0.66           H  
ATOM   3354  N   GLY A 221       0.613 -10.803 -25.374  1.00  0.65           N  
ATOM   3355  CA  GLY A 221       0.705 -12.146 -24.831  1.00  0.65           C  
ATOM   3356  C   GLY A 221      -0.457 -13.017 -25.266  1.00  0.65           C  
ATOM   3357  O   GLY A 221      -0.259 -14.092 -25.830  1.00  0.65           O  
ATOM   3358  H   GLY A 221       0.588 -10.036 -24.705  1.00  0.65           H  
ATOM   3359 1HA  GLY A 221       1.647 -12.598 -25.138  1.00  0.65           H  
ATOM   3360 2HA  GLY A 221       0.703 -12.075 -23.748  1.00  0.65           H  
ATOM   3361  N   VAL A 222      -1.673 -12.539 -25.023  1.00  0.65           N  
ATOM   3362  CA  VAL A 222      -2.881 -13.274 -25.368  1.00  0.65           C  
ATOM   3363  C   VAL A 222      -2.939 -13.529 -26.862  1.00  0.65           C  
ATOM   3364  O   VAL A 222      -3.254 -14.641 -27.297  1.00  0.65           O  
ATOM   3365  CB  VAL A 222      -4.113 -12.466 -24.927  1.00  0.65           C  
ATOM   3366  CG1 VAL A 222      -5.394 -13.079 -25.459  1.00  0.65           C  
ATOM   3367  CG2 VAL A 222      -4.151 -12.422 -23.393  1.00  0.65           C  
ATOM   3368  H   VAL A 222      -1.754 -11.630 -24.566  1.00  0.65           H  
ATOM   3369  HA  VAL A 222      -2.873 -14.228 -24.844  1.00  0.65           H  
ATOM   3370  HB  VAL A 222      -4.029 -11.450 -25.331  1.00  0.65           H  
ATOM   3371 1HG1 VAL A 222      -6.235 -12.477 -25.145  1.00  0.65           H  
ATOM   3372 2HG1 VAL A 222      -5.361 -13.112 -26.552  1.00  0.65           H  
ATOM   3373 3HG1 VAL A 222      -5.504 -14.076 -25.064  1.00  0.65           H  
ATOM   3374 1HG2 VAL A 222      -4.985 -11.841 -23.064  1.00  0.65           H  
ATOM   3375 2HG2 VAL A 222      -4.235 -13.426 -23.008  1.00  0.65           H  
ATOM   3376 3HG2 VAL A 222      -3.240 -11.976 -23.018  1.00  0.65           H  
ATOM   3377  N   LEU A 223      -2.616 -12.508 -27.649  1.00  0.66           N  
ATOM   3378  CA  LEU A 223      -2.635 -12.645 -29.090  1.00  0.66           C  
ATOM   3379  C   LEU A 223      -1.584 -13.663 -29.538  1.00  0.66           C  
ATOM   3380  O   LEU A 223      -1.860 -14.510 -30.386  1.00  0.66           O  
ATOM   3381  CB  LEU A 223      -2.365 -11.271 -29.689  1.00  0.66           C  
ATOM   3382  CG  LEU A 223      -3.491 -10.250 -29.429  1.00  0.66           C  
ATOM   3383  CD1 LEU A 223      -3.017  -8.891 -29.811  1.00  0.66           C  
ATOM   3384  CD2 LEU A 223      -4.708 -10.622 -30.210  1.00  0.66           C  
ATOM   3385  H   LEU A 223      -2.363 -11.607 -27.240  1.00  0.66           H  
ATOM   3386  HA  LEU A 223      -3.621 -12.988 -29.397  1.00  0.66           H  
ATOM   3387 1HB  LEU A 223      -1.443 -10.877 -29.259  1.00  0.66           H  
ATOM   3388 2HB  LEU A 223      -2.236 -11.377 -30.766  1.00  0.66           H  
ATOM   3389  HG  LEU A 223      -3.743 -10.252 -28.374  1.00  0.66           H  
ATOM   3390 1HD1 LEU A 223      -3.800  -8.176 -29.615  1.00  0.66           H  
ATOM   3391 2HD1 LEU A 223      -2.136  -8.637 -29.222  1.00  0.66           H  
ATOM   3392 3HD1 LEU A 223      -2.765  -8.891 -30.852  1.00  0.66           H  
ATOM   3393 1HD2 LEU A 223      -5.492  -9.915 -30.007  1.00  0.66           H  
ATOM   3394 2HD2 LEU A 223      -4.478 -10.614 -31.269  1.00  0.66           H  
ATOM   3395 3HD2 LEU A 223      -5.035 -11.603 -29.919  1.00  0.66           H  
ATOM   3396  N   ALA A 224      -0.393 -13.628 -28.929  1.00  0.67           N  
ATOM   3397  CA  ALA A 224       0.655 -14.575 -29.275  1.00  0.67           C  
ATOM   3398  C   ALA A 224       0.212 -16.002 -28.992  1.00  0.67           C  
ATOM   3399  O   ALA A 224       0.494 -16.923 -29.768  1.00  0.67           O  
ATOM   3400  CB  ALA A 224       1.914 -14.261 -28.517  1.00  0.67           C  
ATOM   3401  H   ALA A 224      -0.185 -12.909 -28.238  1.00  0.67           H  
ATOM   3402  HA  ALA A 224       0.845 -14.484 -30.342  1.00  0.67           H  
ATOM   3403 1HB  ALA A 224       2.669 -14.956 -28.820  1.00  0.67           H  
ATOM   3404 2HB  ALA A 224       2.234 -13.246 -28.746  1.00  0.67           H  
ATOM   3405 3HB  ALA A 224       1.734 -14.351 -27.448  1.00  0.67           H  
ATOM   3406  N   ILE A 225      -0.544 -16.180 -27.906  1.00  0.68           N  
ATOM   3407  CA  ILE A 225      -1.057 -17.496 -27.578  1.00  0.68           C  
ATOM   3408  C   ILE A 225      -2.026 -17.916 -28.690  1.00  0.68           C  
ATOM   3409  O   ILE A 225      -1.915 -19.024 -29.219  1.00  0.68           O  
ATOM   3410  CB  ILE A 225      -1.714 -17.505 -26.184  1.00  0.68           C  
ATOM   3411  CG1 ILE A 225      -0.637 -17.283 -25.118  1.00  0.68           C  
ATOM   3412  CG2 ILE A 225      -2.371 -18.821 -25.930  1.00  0.68           C  
ATOM   3413  CD1 ILE A 225      -1.172 -17.004 -23.719  1.00  0.68           C  
ATOM   3414  H   ILE A 225      -0.726 -15.391 -27.284  1.00  0.68           H  
ATOM   3415  HA  ILE A 225      -0.229 -18.200 -27.558  1.00  0.68           H  
ATOM   3416  HB  ILE A 225      -2.442 -16.703 -26.110  1.00  0.68           H  
ATOM   3417 1HG1 ILE A 225      -0.023 -18.150 -25.088  1.00  0.68           H  
ATOM   3418 2HG1 ILE A 225      -0.016 -16.450 -25.421  1.00  0.68           H  
ATOM   3419 1HG2 ILE A 225      -2.802 -18.792 -24.943  1.00  0.68           H  
ATOM   3420 2HG2 ILE A 225      -3.141 -18.992 -26.668  1.00  0.68           H  
ATOM   3421 3HG2 ILE A 225      -1.631 -19.613 -25.986  1.00  0.68           H  
ATOM   3422 1HD1 ILE A 225      -0.330 -16.865 -23.035  1.00  0.68           H  
ATOM   3423 2HD1 ILE A 225      -1.780 -16.102 -23.733  1.00  0.68           H  
ATOM   3424 3HD1 ILE A 225      -1.775 -17.845 -23.386  1.00  0.68           H  
ATOM   3425  N   GLN A 226      -2.910 -16.999 -29.115  1.00  0.70           N  
ATOM   3426  CA  GLN A 226      -3.865 -17.248 -30.208  1.00  0.70           C  
ATOM   3427  C   GLN A 226      -3.183 -17.584 -31.532  1.00  0.70           C  
ATOM   3428  O   GLN A 226      -3.706 -18.369 -32.326  1.00  0.70           O  
ATOM   3429  CB  GLN A 226      -4.804 -16.062 -30.412  1.00  0.70           C  
ATOM   3430  CG  GLN A 226      -5.780 -15.938 -29.358  1.00  0.70           C  
ATOM   3431  CD  GLN A 226      -6.647 -14.731 -29.426  1.00  0.70           C  
ATOM   3432  OE1 GLN A 226      -6.200 -13.605 -29.238  1.00  0.70           O  
ATOM   3433  NE2 GLN A 226      -7.911 -14.951 -29.710  1.00  0.70           N  
ATOM   3434  H   GLN A 226      -2.937 -16.097 -28.634  1.00  0.70           H  
ATOM   3435  HA  GLN A 226      -4.480 -18.093 -29.923  1.00  0.70           H  
ATOM   3436 1HB  GLN A 226      -4.237 -15.143 -30.458  1.00  0.70           H  
ATOM   3437 2HB  GLN A 226      -5.328 -16.170 -31.360  1.00  0.70           H  
ATOM   3438 1HG  GLN A 226      -6.411 -16.815 -29.413  1.00  0.70           H  
ATOM   3439 2HG  GLN A 226      -5.229 -15.907 -28.442  1.00  0.70           H  
ATOM   3440 1HE2 GLN A 226      -8.555 -14.184 -29.759  1.00  0.70           H  
ATOM   3441 2HE2 GLN A 226      -8.244 -15.884 -29.869  1.00  0.70           H  
ATOM   3442  N   ASP A 227      -2.000 -17.013 -31.754  1.00  0.72           N  
ATOM   3443  CA  ASP A 227      -1.226 -17.253 -32.966  1.00  0.72           C  
ATOM   3444  C   ASP A 227      -0.490 -18.598 -32.915  1.00  0.72           C  
ATOM   3445  O   ASP A 227       0.099 -19.018 -33.915  1.00  0.72           O  
ATOM   3446  CB  ASP A 227      -0.142 -16.189 -33.164  1.00  0.72           C  
ATOM   3447  CG  ASP A 227      -0.565 -14.774 -33.529  1.00  0.72           C  
ATOM   3448  OD1 ASP A 227      -1.629 -14.560 -34.077  1.00  0.72           O  
ATOM   3449  OD2 ASP A 227       0.253 -13.897 -33.267  1.00  0.72           O  
ATOM   3450  H   ASP A 227      -1.651 -16.345 -31.068  1.00  0.72           H  
ATOM   3451  HA  ASP A 227      -1.904 -17.254 -33.819  1.00  0.72           H  
ATOM   3452 1HB  ASP A 227       0.382 -16.109 -32.228  1.00  0.72           H  
ATOM   3453 2HB  ASP A 227       0.573 -16.542 -33.905  1.00  0.72           H  
ATOM   3454  N   GLY A 228      -0.475 -19.260 -31.750  1.00  0.74           N  
ATOM   3455  CA  GLY A 228       0.250 -20.510 -31.592  1.00  0.74           C  
ATOM   3456  C   GLY A 228       1.758 -20.315 -31.414  1.00  0.74           C  
ATOM   3457  O   GLY A 228       2.542 -21.207 -31.746  1.00  0.74           O  
ATOM   3458  H   GLY A 228      -0.991 -18.913 -30.944  1.00  0.74           H  
ATOM   3459 1HA  GLY A 228      -0.151 -21.035 -30.724  1.00  0.74           H  
ATOM   3460 2HA  GLY A 228       0.063 -21.144 -32.457  1.00  0.74           H  
ATOM   3461  N   GLN A 229       2.181 -19.151 -30.914  1.00  0.76           N  
ATOM   3462  CA  GLN A 229       3.611 -18.900 -30.766  1.00  0.76           C  
ATOM   3463  C   GLN A 229       4.234 -19.688 -29.615  1.00  0.76           C  
ATOM   3464  O   GLN A 229       3.621 -19.895 -28.567  1.00  0.76           O  
ATOM   3465  CB  GLN A 229       3.884 -17.409 -30.556  1.00  0.76           C  
ATOM   3466  CG  GLN A 229       3.551 -16.504 -31.748  1.00  0.76           C  
ATOM   3467  CD  GLN A 229       3.896 -15.023 -31.480  1.00  0.76           C  
ATOM   3468  OE1 GLN A 229       4.933 -14.758 -30.860  1.00  0.76           O  
ATOM   3469  NE2 GLN A 229       3.060 -14.063 -31.930  1.00  0.76           N  
ATOM   3470  H   GLN A 229       1.512 -18.436 -30.626  1.00  0.76           H  
ATOM   3471  HA  GLN A 229       4.106 -19.210 -31.686  1.00  0.76           H  
ATOM   3472 1HB  GLN A 229       3.287 -17.062 -29.728  1.00  0.76           H  
ATOM   3473 2HB  GLN A 229       4.933 -17.264 -30.290  1.00  0.76           H  
ATOM   3474 1HG  GLN A 229       4.108 -16.840 -32.620  1.00  0.76           H  
ATOM   3475 2HG  GLN A 229       2.498 -16.580 -31.932  1.00  0.76           H  
ATOM   3476 1HE2 GLN A 229       3.276 -13.101 -31.763  1.00  0.76           H  
ATOM   3477 2HE2 GLN A 229       2.181 -14.273 -32.443  1.00  0.76           H  
ATOM   3478  N   ASN A 230       5.480 -20.105 -29.821  1.00  0.77           N  
ATOM   3479  CA  ASN A 230       6.282 -20.810 -28.822  1.00  0.77           C  
ATOM   3480  C   ASN A 230       6.566 -19.898 -27.614  1.00  0.77           C  
ATOM   3481  O   ASN A 230       6.997 -18.762 -27.814  1.00  0.77           O  
ATOM   3482  CB  ASN A 230       7.588 -21.297 -29.431  1.00  0.77           C  
ATOM   3483  CG  ASN A 230       8.414 -22.211 -28.529  1.00  0.77           C  
ATOM   3484  OD1 ASN A 230       8.896 -21.852 -27.437  1.00  0.77           O  
ATOM   3485  ND2 ASN A 230       8.600 -23.418 -28.997  1.00  0.77           N  
ATOM   3486  H   ASN A 230       5.896 -19.915 -30.722  1.00  0.77           H  
ATOM   3487  HA  ASN A 230       5.718 -21.684 -28.524  1.00  0.77           H  
ATOM   3488 1HB  ASN A 230       7.368 -21.836 -30.354  1.00  0.77           H  
ATOM   3489 2HB  ASN A 230       8.187 -20.445 -29.698  1.00  0.77           H  
ATOM   3490 1HD2 ASN A 230       9.138 -24.080 -28.474  1.00  0.77           H  
ATOM   3491 2HD2 ASN A 230       8.215 -23.670 -29.884  1.00  0.77           H  
ATOM   3492  N   PRO A 231       6.376 -20.354 -26.362  1.00  0.79           N  
ATOM   3493  CA  PRO A 231       6.657 -19.632 -25.124  1.00  0.79           C  
ATOM   3494  C   PRO A 231       8.035 -18.948 -25.080  1.00  0.79           C  
ATOM   3495  O   PRO A 231       8.186 -17.902 -24.451  1.00  0.79           O  
ATOM   3496  CB  PRO A 231       6.581 -20.761 -24.097  1.00  0.79           C  
ATOM   3497  CG  PRO A 231       5.591 -21.729 -24.669  1.00  0.79           C  
ATOM   3498  CD  PRO A 231       5.808 -21.706 -26.139  1.00  0.79           C  
ATOM   3499  HA  PRO A 231       5.858 -18.904 -24.938  1.00  0.79           H  
ATOM   3500 1HB  PRO A 231       7.576 -21.196 -23.924  1.00  0.79           H  
ATOM   3501 2HB  PRO A 231       6.220 -20.377 -23.140  1.00  0.79           H  
ATOM   3502 1HG  PRO A 231       5.743 -22.730 -24.228  1.00  0.79           H  
ATOM   3503 2HG  PRO A 231       4.586 -21.428 -24.406  1.00  0.79           H  
ATOM   3504 1HD  PRO A 231       6.499 -22.504 -26.434  1.00  0.79           H  
ATOM   3505 2HD  PRO A 231       4.812 -21.792 -26.606  1.00  0.79           H  
ATOM   3506  N   ARG A 232       9.047 -19.509 -25.763  1.00  0.80           N  
ATOM   3507  CA  ARG A 232      10.387 -18.907 -25.740  1.00  0.80           C  
ATOM   3508  C   ARG A 232      10.453 -17.676 -26.645  1.00  0.80           C  
ATOM   3509  O   ARG A 232      11.243 -16.747 -26.421  1.00  0.80           O  
ATOM   3510  CB  ARG A 232      11.437 -19.913 -26.178  1.00  0.80           C  
ATOM   3511  CG  ARG A 232      11.574 -21.113 -25.258  1.00  0.80           C  
ATOM   3512  CD  ARG A 232      12.040 -20.733 -23.894  1.00  0.80           C  
ATOM   3513  NE  ARG A 232      12.225 -21.903 -23.051  1.00  0.80           N  
ATOM   3514  CZ  ARG A 232      12.453 -21.879 -21.719  1.00  0.80           C  
ATOM   3515  NH1 ARG A 232      12.528 -20.727 -21.073  1.00  0.80           N  
ATOM   3516  NH2 ARG A 232      12.595 -23.020 -21.067  1.00  0.80           N  
ATOM   3517  H   ARG A 232       8.906 -20.360 -26.302  1.00  0.80           H  
ATOM   3518  HA  ARG A 232      10.611 -18.600 -24.719  1.00  0.80           H  
ATOM   3519 1HB  ARG A 232      11.190 -20.283 -27.173  1.00  0.80           H  
ATOM   3520 2HB  ARG A 232      12.409 -19.425 -26.240  1.00  0.80           H  
ATOM   3521 1HG  ARG A 232      10.602 -21.602 -25.167  1.00  0.80           H  
ATOM   3522 2HG  ARG A 232      12.293 -21.814 -25.684  1.00  0.80           H  
ATOM   3523 1HD  ARG A 232      12.992 -20.208 -23.965  1.00  0.80           H  
ATOM   3524 2HD  ARG A 232      11.300 -20.083 -23.423  1.00  0.80           H  
ATOM   3525  HE  ARG A 232      12.175 -22.809 -23.498  1.00  0.80           H  
ATOM   3526 1HH1 ARG A 232      12.418 -19.859 -21.574  1.00  0.80           H  
ATOM   3527 2HH1 ARG A 232      12.698 -20.714 -20.071  1.00  0.80           H  
ATOM   3528 1HH2 ARG A 232      12.532 -23.896 -21.560  1.00  0.80           H  
ATOM   3529 2HH2 ARG A 232      12.752 -23.028 -20.049  1.00  0.80           H  
ATOM   3530  N   VAL A 233       9.622 -17.677 -27.684  1.00  0.81           N  
ATOM   3531  CA  VAL A 233       9.549 -16.572 -28.623  1.00  0.81           C  
ATOM   3532  C   VAL A 233       8.792 -15.471 -27.935  1.00  0.81           C  
ATOM   3533  O   VAL A 233       9.179 -14.303 -27.982  1.00  0.81           O  
ATOM   3534  CB  VAL A 233       8.846 -16.987 -29.919  1.00  0.81           C  
ATOM   3535  CG1 VAL A 233       8.634 -15.780 -30.813  1.00  0.81           C  
ATOM   3536  CG2 VAL A 233       9.688 -18.039 -30.610  1.00  0.81           C  
ATOM   3537  H   VAL A 233       8.965 -18.442 -27.798  1.00  0.81           H  
ATOM   3538  HA  VAL A 233      10.556 -16.228 -28.857  1.00  0.81           H  
ATOM   3539  HB  VAL A 233       7.865 -17.394 -29.684  1.00  0.81           H  
ATOM   3540 1HG1 VAL A 233       8.124 -16.090 -31.725  1.00  0.81           H  
ATOM   3541 2HG1 VAL A 233       8.019 -15.045 -30.287  1.00  0.81           H  
ATOM   3542 3HG1 VAL A 233       9.596 -15.339 -31.066  1.00  0.81           H  
ATOM   3543 1HG2 VAL A 233       9.195 -18.357 -31.528  1.00  0.81           H  
ATOM   3544 2HG2 VAL A 233      10.665 -17.620 -30.848  1.00  0.81           H  
ATOM   3545 3HG2 VAL A 233       9.815 -18.890 -29.948  1.00  0.81           H  
ATOM   3546  N   ILE A 234       7.724 -15.875 -27.252  1.00  0.81           N  
ATOM   3547  CA  ILE A 234       6.890 -14.961 -26.499  1.00  0.81           C  
ATOM   3548  C   ILE A 234       7.703 -14.280 -25.412  1.00  0.81           C  
ATOM   3549  O   ILE A 234       7.673 -13.058 -25.280  1.00  0.81           O  
ATOM   3550  CB  ILE A 234       5.702 -15.716 -25.896  1.00  0.81           C  
ATOM   3551  CG1 ILE A 234       4.782 -16.154 -27.022  1.00  0.81           C  
ATOM   3552  CG2 ILE A 234       4.970 -14.883 -24.900  1.00  0.81           C  
ATOM   3553  CD1 ILE A 234       3.713 -17.134 -26.611  1.00  0.81           C  
ATOM   3554  H   ILE A 234       7.479 -16.866 -27.281  1.00  0.81           H  
ATOM   3555  HA  ILE A 234       6.510 -14.198 -27.178  1.00  0.81           H  
ATOM   3556  HB  ILE A 234       6.064 -16.609 -25.406  1.00  0.81           H  
ATOM   3557 1HG1 ILE A 234       4.325 -15.275 -27.421  1.00  0.81           H  
ATOM   3558 2HG1 ILE A 234       5.383 -16.618 -27.809  1.00  0.81           H  
ATOM   3559 1HG2 ILE A 234       4.156 -15.473 -24.517  1.00  0.81           H  
ATOM   3560 2HG2 ILE A 234       5.642 -14.608 -24.089  1.00  0.81           H  
ATOM   3561 3HG2 ILE A 234       4.582 -13.982 -25.379  1.00  0.81           H  
ATOM   3562 1HD1 ILE A 234       3.093 -17.393 -27.463  1.00  0.81           H  
ATOM   3563 2HD1 ILE A 234       4.182 -18.029 -26.234  1.00  0.81           H  
ATOM   3564 3HD1 ILE A 234       3.089 -16.689 -25.840  1.00  0.81           H  
ATOM   3565  N   ASP A 235       8.507 -15.055 -24.683  1.00  0.80           N  
ATOM   3566  CA  ASP A 235       9.361 -14.481 -23.659  1.00  0.80           C  
ATOM   3567  C   ASP A 235      10.312 -13.467 -24.290  1.00  0.80           C  
ATOM   3568  O   ASP A 235      10.357 -12.309 -23.865  1.00  0.80           O  
ATOM   3569  CB  ASP A 235      10.175 -15.586 -22.961  1.00  0.80           C  
ATOM   3570  CG  ASP A 235      10.987 -15.118 -21.725  1.00  0.80           C  
ATOM   3571  OD1 ASP A 235      10.382 -14.640 -20.798  1.00  0.80           O  
ATOM   3572  OD2 ASP A 235      12.191 -15.285 -21.706  1.00  0.80           O  
ATOM   3573  H   ASP A 235       8.494 -16.065 -24.806  1.00  0.80           H  
ATOM   3574  HA  ASP A 235       8.737 -13.972 -22.925  1.00  0.80           H  
ATOM   3575 1HB  ASP A 235       9.521 -16.403 -22.679  1.00  0.80           H  
ATOM   3576 2HB  ASP A 235      10.881 -15.999 -23.682  1.00  0.80           H  
ATOM   3577  N   SER A 236      11.025 -13.871 -25.354  1.00  0.78           N  
ATOM   3578  CA  SER A 236      11.986 -12.975 -25.982  1.00  0.78           C  
ATOM   3579  C   SER A 236      11.331 -11.694 -26.500  1.00  0.78           C  
ATOM   3580  O   SER A 236      11.875 -10.602 -26.336  1.00  0.78           O  
ATOM   3581  CB  SER A 236      12.657 -13.684 -27.145  1.00  0.78           C  
ATOM   3582  OG  SER A 236      13.423 -14.775 -26.704  1.00  0.78           O  
ATOM   3583  H   SER A 236      10.943 -14.826 -25.705  1.00  0.78           H  
ATOM   3584  HA  SER A 236      12.737 -12.706 -25.239  1.00  0.78           H  
ATOM   3585 1HB  SER A 236      11.895 -14.033 -27.844  1.00  0.78           H  
ATOM   3586 2HB  SER A 236      13.292 -12.980 -27.676  1.00  0.78           H  
ATOM   3587  HG  SER A 236      12.772 -15.459 -26.429  1.00  0.78           H  
ATOM   3588  N   TYR A 237      10.164 -11.817 -27.129  1.00  0.77           N  
ATOM   3589  CA  TYR A 237       9.442 -10.654 -27.621  1.00  0.77           C  
ATOM   3590  C   TYR A 237       9.016  -9.697 -26.522  1.00  0.77           C  
ATOM   3591  O   TYR A 237       9.307  -8.502 -26.567  1.00  0.77           O  
ATOM   3592  CB  TYR A 237       8.197 -11.069 -28.405  1.00  0.77           C  
ATOM   3593  CG  TYR A 237       7.336  -9.879 -28.751  1.00  0.77           C  
ATOM   3594  CD1 TYR A 237       7.651  -9.033 -29.804  1.00  0.77           C  
ATOM   3595  CD2 TYR A 237       6.236  -9.620 -27.972  1.00  0.77           C  
ATOM   3596  CE1 TYR A 237       6.847  -7.924 -30.059  1.00  0.77           C  
ATOM   3597  CE2 TYR A 237       5.454  -8.537 -28.216  1.00  0.77           C  
ATOM   3598  CZ  TYR A 237       5.740  -7.678 -29.247  1.00  0.77           C  
ATOM   3599  OH  TYR A 237       4.934  -6.561 -29.482  1.00  0.77           O  
ATOM   3600  H   TYR A 237       9.761 -12.741 -27.264  1.00  0.77           H  
ATOM   3601  HA  TYR A 237      10.106 -10.108 -28.290  1.00  0.77           H  
ATOM   3602 1HB  TYR A 237       8.487 -11.577 -29.325  1.00  0.77           H  
ATOM   3603 2HB  TYR A 237       7.605 -11.769 -27.810  1.00  0.77           H  
ATOM   3604  HD1 TYR A 237       8.526  -9.230 -30.423  1.00  0.77           H  
ATOM   3605  HD2 TYR A 237       5.996 -10.281 -27.144  1.00  0.77           H  
ATOM   3606  HE1 TYR A 237       7.088  -7.250 -30.880  1.00  0.77           H  
ATOM   3607  HE2 TYR A 237       4.612  -8.349 -27.583  1.00  0.77           H  
ATOM   3608  HH  TYR A 237       4.249  -6.481 -28.781  1.00  0.77           H  
ATOM   3609  N   LEU A 238       8.331 -10.219 -25.514  1.00  0.76           N  
ATOM   3610  CA  LEU A 238       7.782  -9.380 -24.467  1.00  0.76           C  
ATOM   3611  C   LEU A 238       8.872  -8.682 -23.673  1.00  0.76           C  
ATOM   3612  O   LEU A 238       8.728  -7.527 -23.264  1.00  0.76           O  
ATOM   3613  CB  LEU A 238       6.957 -10.219 -23.533  1.00  0.76           C  
ATOM   3614  CG  LEU A 238       5.679 -10.822 -24.075  1.00  0.76           C  
ATOM   3615  CD1 LEU A 238       5.162 -11.773 -23.058  1.00  0.76           C  
ATOM   3616  CD2 LEU A 238       4.644  -9.736 -24.353  1.00  0.76           C  
ATOM   3617  H   LEU A 238       8.155 -11.225 -25.488  1.00  0.76           H  
ATOM   3618  HA  LEU A 238       7.147  -8.629 -24.930  1.00  0.76           H  
ATOM   3619 1HB  LEU A 238       7.581 -11.021 -23.127  1.00  0.76           H  
ATOM   3620 2HB  LEU A 238       6.666  -9.567 -22.755  1.00  0.76           H  
ATOM   3621  HG  LEU A 238       5.890 -11.367 -24.991  1.00  0.76           H  
ATOM   3622 1HD1 LEU A 238       4.266 -12.215 -23.433  1.00  0.76           H  
ATOM   3623 2HD1 LEU A 238       5.904 -12.546 -22.872  1.00  0.76           H  
ATOM   3624 3HD1 LEU A 238       4.955 -11.241 -22.145  1.00  0.76           H  
ATOM   3625 1HD2 LEU A 238       3.727 -10.191 -24.732  1.00  0.76           H  
ATOM   3626 2HD2 LEU A 238       4.420  -9.208 -23.436  1.00  0.76           H  
ATOM   3627 3HD2 LEU A 238       5.034  -9.036 -25.090  1.00  0.76           H  
ATOM   3628  N   LYS A 239      10.004  -9.354 -23.491  1.00  0.76           N  
ATOM   3629  CA  LYS A 239      11.110  -8.762 -22.762  1.00  0.76           C  
ATOM   3630  C   LYS A 239      11.656  -7.505 -23.434  1.00  0.76           C  
ATOM   3631  O   LYS A 239      12.297  -6.689 -22.778  1.00  0.76           O  
ATOM   3632  CB  LYS A 239      12.232  -9.761 -22.520  1.00  0.76           C  
ATOM   3633  CG  LYS A 239      11.916 -10.814 -21.459  1.00  0.76           C  
ATOM   3634  CD  LYS A 239      13.060 -11.759 -21.324  1.00  0.76           C  
ATOM   3635  CE  LYS A 239      14.242 -11.021 -20.718  1.00  0.76           C  
ATOM   3636  NZ  LYS A 239      15.412 -11.872 -20.508  1.00  0.76           N  
ATOM   3637  H   LYS A 239      10.095 -10.314 -23.831  1.00  0.76           H  
ATOM   3638  HA  LYS A 239      10.738  -8.471 -21.785  1.00  0.76           H  
ATOM   3639 1HB  LYS A 239      12.448 -10.287 -23.457  1.00  0.76           H  
ATOM   3640 2HB  LYS A 239      13.135  -9.231 -22.223  1.00  0.76           H  
ATOM   3641 1HG  LYS A 239      11.740 -10.330 -20.501  1.00  0.76           H  
ATOM   3642 2HG  LYS A 239      11.024 -11.369 -21.727  1.00  0.76           H  
ATOM   3643 1HD  LYS A 239      12.771 -12.598 -20.680  1.00  0.76           H  
ATOM   3644 2HD  LYS A 239      13.328 -12.155 -22.305  1.00  0.76           H  
ATOM   3645 1HE  LYS A 239      14.524 -10.204 -21.380  1.00  0.76           H  
ATOM   3646 2HE  LYS A 239      13.942 -10.604 -19.754  1.00  0.76           H  
ATOM   3647 1HZ  LYS A 239      16.147 -11.255 -20.097  1.00  0.76           H  
ATOM   3648 2HZ  LYS A 239      15.184 -12.626 -19.876  1.00  0.76           H  
ATOM   3649 3HZ  LYS A 239      15.728 -12.251 -21.381  1.00  0.76           H  
ATOM   3650  N   ASN A 240      11.397  -7.303 -24.731  1.00  0.78           N  
ATOM   3651  CA  ASN A 240      11.897  -6.122 -25.427  1.00  0.78           C  
ATOM   3652  C   ASN A 240      11.288  -4.833 -24.856  1.00  0.78           C  
ATOM   3653  O   ASN A 240      11.837  -3.740 -25.032  1.00  0.78           O  
ATOM   3654  CB  ASN A 240      11.630  -6.210 -26.917  1.00  0.78           C  
ATOM   3655  CG  ASN A 240      12.510  -7.220 -27.613  1.00  0.78           C  
ATOM   3656  OD1 ASN A 240      13.562  -7.628 -27.103  1.00  0.78           O  
ATOM   3657  ND2 ASN A 240      12.095  -7.626 -28.786  1.00  0.78           N  
ATOM   3658  H   ASN A 240      10.821  -7.962 -25.256  1.00  0.78           H  
ATOM   3659  HA  ASN A 240      12.974  -6.068 -25.275  1.00  0.78           H  
ATOM   3660 1HB  ASN A 240      10.587  -6.463 -27.088  1.00  0.78           H  
ATOM   3661 2HB  ASN A 240      11.802  -5.234 -27.367  1.00  0.78           H  
ATOM   3662 1HD2 ASN A 240      12.630  -8.295 -29.300  1.00  0.78           H  
ATOM   3663 2HD2 ASN A 240      11.245  -7.263 -29.162  1.00  0.78           H  
ATOM   3664  N   TYR A 241      10.162  -4.954 -24.142  1.00  0.82           N  
ATOM   3665  CA  TYR A 241       9.514  -3.798 -23.545  1.00  0.82           C  
ATOM   3666  C   TYR A 241      10.120  -3.443 -22.188  1.00  0.82           C  
ATOM   3667  O   TYR A 241       9.740  -2.442 -21.577  1.00  0.82           O  
ATOM   3668  CB  TYR A 241       8.045  -4.071 -23.320  1.00  0.82           C  
ATOM   3669  CG  TYR A 241       7.155  -4.157 -24.552  1.00  0.82           C  
ATOM   3670  CD1 TYR A 241       6.795  -5.386 -25.075  1.00  0.82           C  
ATOM   3671  CD2 TYR A 241       6.665  -2.999 -25.128  1.00  0.82           C  
ATOM   3672  CE1 TYR A 241       5.955  -5.465 -26.161  1.00  0.82           C  
ATOM   3673  CE2 TYR A 241       5.824  -3.073 -26.223  1.00  0.82           C  
ATOM   3674  CZ  TYR A 241       5.465  -4.303 -26.743  1.00  0.82           C  
ATOM   3675  OH  TYR A 241       4.613  -4.361 -27.847  1.00  0.82           O  
ATOM   3676  H   TYR A 241       9.743  -5.875 -23.992  1.00  0.82           H  
ATOM   3677  HA  TYR A 241       9.640  -2.943 -24.209  1.00  0.82           H  
ATOM   3678 1HB  TYR A 241       7.973  -5.002 -22.781  1.00  0.82           H  
ATOM   3679 2HB  TYR A 241       7.663  -3.297 -22.677  1.00  0.82           H  
ATOM   3680  HD1 TYR A 241       7.166  -6.291 -24.624  1.00  0.82           H  
ATOM   3681  HD2 TYR A 241       6.940  -2.028 -24.715  1.00  0.82           H  
ATOM   3682  HE1 TYR A 241       5.676  -6.428 -26.553  1.00  0.82           H  
ATOM   3683  HE2 TYR A 241       5.438  -2.160 -26.675  1.00  0.82           H  
ATOM   3684  HH  TYR A 241       4.383  -5.302 -28.075  1.00  0.82           H  
ATOM   3685  N   LEU A 242      11.057  -4.257 -21.713  1.00  0.89           N  
ATOM   3686  CA  LEU A 242      11.695  -4.028 -20.433  1.00  0.89           C  
ATOM   3687  C   LEU A 242      12.967  -3.209 -20.610  1.00  0.89           C  
ATOM   3688  O   LEU A 242      13.645  -3.296 -21.639  1.00  0.89           O  
ATOM   3689  CB  LEU A 242      12.096  -5.355 -19.775  1.00  0.89           C  
ATOM   3690  CG  LEU A 242      11.015  -6.385 -19.480  1.00  0.89           C  
ATOM   3691  CD1 LEU A 242      11.709  -7.635 -18.929  1.00  0.89           C  
ATOM   3692  CD2 LEU A 242      10.012  -5.839 -18.495  1.00  0.89           C  
ATOM   3693  H   LEU A 242      11.356  -5.067 -22.251  1.00  0.89           H  
ATOM   3694  HA  LEU A 242      11.010  -3.485 -19.785  1.00  0.89           H  
ATOM   3695 1HB  LEU A 242      12.814  -5.839 -20.424  1.00  0.89           H  
ATOM   3696 2HB  LEU A 242      12.601  -5.131 -18.841  1.00  0.89           H  
ATOM   3697  HG  LEU A 242      10.500  -6.647 -20.400  1.00  0.89           H  
ATOM   3698 1HD1 LEU A 242      10.975  -8.406 -18.718  1.00  0.89           H  
ATOM   3699 2HD1 LEU A 242      12.421  -8.002 -19.669  1.00  0.89           H  
ATOM   3700 3HD1 LEU A 242      12.240  -7.380 -18.009  1.00  0.89           H  
ATOM   3701 1HD2 LEU A 242       9.259  -6.604 -18.301  1.00  0.89           H  
ATOM   3702 2HD2 LEU A 242      10.517  -5.578 -17.563  1.00  0.89           H  
ATOM   3703 3HD2 LEU A 242       9.534  -4.951 -18.916  1.00  0.89           H  
ATOM   3704  N   ASN A 243      13.315  -2.454 -19.572  1.00  1.00           N  
ATOM   3705  CA  ASN A 243      14.583  -1.732 -19.504  1.00  1.00           C  
ATOM   3706  C   ASN A 243      15.712  -2.738 -19.564  1.00  1.00           C  
ATOM   3707  O   ASN A 243      15.567  -3.853 -19.057  1.00  1.00           O  
ATOM   3708  CB  ASN A 243      14.710  -0.902 -18.237  1.00  1.00           C  
ATOM   3709  CG  ASN A 243      15.919   0.036 -18.273  1.00  1.00           C  
ATOM   3710  OD1 ASN A 243      17.064  -0.335 -17.937  1.00  1.00           O  
ATOM   3711  ND2 ASN A 243      15.676   1.261 -18.680  1.00  1.00           N  
ATOM   3712  H   ASN A 243      12.683  -2.398 -18.786  1.00  1.00           H  
ATOM   3713  HA  ASN A 243      14.670  -1.080 -20.376  1.00  1.00           H  
ATOM   3714 1HB  ASN A 243      13.806  -0.309 -18.095  1.00  1.00           H  
ATOM   3715 2HB  ASN A 243      14.806  -1.568 -17.377  1.00  1.00           H  
ATOM   3716 1HD2 ASN A 243      16.419   1.930 -18.727  1.00  1.00           H  
ATOM   3717 2HD2 ASN A 243      14.748   1.528 -18.941  1.00  1.00           H  
ATOM   3718  N   GLU A 244      16.848  -2.355 -20.129  1.00  1.15           N  
ATOM   3719  CA  GLU A 244      17.978  -3.274 -20.225  1.00  1.15           C  
ATOM   3720  C   GLU A 244      18.395  -3.821 -18.854  1.00  1.15           C  
ATOM   3721  O   GLU A 244      18.807  -4.983 -18.749  1.00  1.15           O  
ATOM   3722  CB  GLU A 244      19.160  -2.578 -20.900  1.00  1.15           C  
ATOM   3723  CG  GLU A 244      18.955  -2.307 -22.396  1.00  1.15           C  
ATOM   3724  CD  GLU A 244      20.113  -1.569 -23.038  1.00  1.15           C  
ATOM   3725  OE1 GLU A 244      20.993  -1.143 -22.328  1.00  1.15           O  
ATOM   3726  OE2 GLU A 244      20.112  -1.437 -24.240  1.00  1.15           O  
ATOM   3727  H   GLU A 244      16.927  -1.425 -20.517  1.00  1.15           H  
ATOM   3728  HA  GLU A 244      17.681  -4.108 -20.845  1.00  1.15           H  
ATOM   3729 1HB  GLU A 244      19.348  -1.623 -20.408  1.00  1.15           H  
ATOM   3730 2HB  GLU A 244      20.056  -3.187 -20.786  1.00  1.15           H  
ATOM   3731 1HG  GLU A 244      18.818  -3.259 -22.909  1.00  1.15           H  
ATOM   3732 2HG  GLU A 244      18.041  -1.727 -22.523  1.00  1.15           H  
ATOM   3733  N   GLY A 245      18.250  -3.006 -17.799  1.00  1.36           N  
ATOM   3734  CA  GLY A 245      18.606  -3.415 -16.444  1.00  1.36           C  
ATOM   3735  C   GLY A 245      17.716  -4.553 -15.921  1.00  1.36           C  
ATOM   3736  O   GLY A 245      18.044  -5.192 -14.921  1.00  1.36           O  
ATOM   3737  H   GLY A 245      17.877  -2.069 -17.938  1.00  1.36           H  
ATOM   3738 1HA  GLY A 245      19.648  -3.732 -16.428  1.00  1.36           H  
ATOM   3739 2HA  GLY A 245      18.523  -2.556 -15.780  1.00  1.36           H  
ATOM   3740  N   LYS A 246      16.581  -4.787 -16.585  1.00  1.63           N  
ATOM   3741  CA  LYS A 246      15.653  -5.850 -16.233  1.00  1.63           C  
ATOM   3742  C   LYS A 246      15.700  -6.963 -17.290  1.00  1.63           C  
ATOM   3743  O   LYS A 246      15.524  -8.134 -16.969  1.00  1.63           O  
ATOM   3744  CB  LYS A 246      14.252  -5.284 -16.037  1.00  1.63           C  
ATOM   3745  CG  LYS A 246      14.158  -4.319 -14.838  1.00  1.63           C  
ATOM   3746  CD  LYS A 246      12.739  -3.784 -14.596  1.00  1.63           C  
ATOM   3747  CE  LYS A 246      12.726  -2.820 -13.395  1.00  1.63           C  
ATOM   3748  NZ  LYS A 246      11.371  -2.219 -13.135  1.00  1.63           N  
ATOM   3749  H   LYS A 246      16.359  -4.227 -17.400  1.00  1.63           H  
ATOM   3750  HA  LYS A 246      15.967  -6.285 -15.285  1.00  1.63           H  
ATOM   3751 1HB  LYS A 246      13.962  -4.735 -16.931  1.00  1.63           H  
ATOM   3752 2HB  LYS A 246      13.537  -6.095 -15.898  1.00  1.63           H  
ATOM   3753 1HG  LYS A 246      14.483  -4.854 -13.941  1.00  1.63           H  
ATOM   3754 2HG  LYS A 246      14.829  -3.479 -15.001  1.00  1.63           H  
ATOM   3755 1HD  LYS A 246      12.382  -3.265 -15.485  1.00  1.63           H  
ATOM   3756 2HD  LYS A 246      12.066  -4.623 -14.384  1.00  1.63           H  
ATOM   3757 1HE  LYS A 246      13.046  -3.362 -12.507  1.00  1.63           H  
ATOM   3758 2HE  LYS A 246      13.433  -2.015 -13.591  1.00  1.63           H  
ATOM   3759 1HZ  LYS A 246      11.425  -1.599 -12.345  1.00  1.63           H  
ATOM   3760 2HZ  LYS A 246      11.065  -1.704 -13.940  1.00  1.63           H  
ATOM   3761 3HZ  LYS A 246      10.676  -2.948 -12.925  1.00  1.63           H  
ATOM   3762  N   ARG A 247      16.035  -6.622 -18.549  1.00  1.98           N  
ATOM   3763  CA  ARG A 247      16.128  -7.631 -19.623  1.00  1.98           C  
ATOM   3764  C   ARG A 247      17.219  -8.634 -19.254  1.00  1.98           C  
ATOM   3765  O   ARG A 247      17.150  -9.832 -19.568  1.00  1.98           O  
ATOM   3766  CB  ARG A 247      16.535  -7.035 -20.966  1.00  1.98           C  
ATOM   3767  CG  ARG A 247      15.531  -6.159 -21.685  1.00  1.98           C  
ATOM   3768  CD  ARG A 247      16.109  -5.659 -22.973  1.00  1.98           C  
ATOM   3769  NE  ARG A 247      15.222  -4.763 -23.695  1.00  1.98           N  
ATOM   3770  CZ  ARG A 247      15.529  -4.220 -24.901  1.00  1.98           C  
ATOM   3771  NH1 ARG A 247      16.689  -4.502 -25.463  1.00  1.98           N  
ATOM   3772  NH2 ARG A 247      14.683  -3.418 -25.529  1.00  1.98           N  
ATOM   3773  H   ARG A 247      16.167  -5.640 -18.775  1.00  1.98           H  
ATOM   3774  HA  ARG A 247      15.171  -8.143 -19.716  1.00  1.98           H  
ATOM   3775 1HB  ARG A 247      17.437  -6.447 -20.825  1.00  1.98           H  
ATOM   3776 2HB  ARG A 247      16.786  -7.845 -21.646  1.00  1.98           H  
ATOM   3777 1HG  ARG A 247      14.639  -6.733 -21.908  1.00  1.98           H  
ATOM   3778 2HG  ARG A 247      15.269  -5.310 -21.068  1.00  1.98           H  
ATOM   3779 1HD  ARG A 247      17.035  -5.132 -22.783  1.00  1.98           H  
ATOM   3780 2HD  ARG A 247      16.311  -6.512 -23.615  1.00  1.98           H  
ATOM   3781  HE  ARG A 247      14.331  -4.491 -23.236  1.00  1.98           H  
ATOM   3782 1HH1 ARG A 247      17.342  -5.113 -24.994  1.00  1.98           H  
ATOM   3783 2HH1 ARG A 247      16.925  -4.104 -26.359  1.00  1.98           H  
ATOM   3784 1HH2 ARG A 247      13.755  -3.230 -25.131  1.00  1.98           H  
ATOM   3785 2HH2 ARG A 247      14.927  -3.028 -26.423  1.00  1.98           H  
ATOM   3786  N   ALA A 248      18.220  -8.116 -18.540  1.00  2.39           N  
ATOM   3787  CA  ALA A 248      19.366  -8.842 -18.022  1.00  2.39           C  
ATOM   3788  C   ALA A 248      18.979  -9.976 -17.065  1.00  2.39           C  
ATOM   3789  O   ALA A 248      19.782 -10.876 -16.813  1.00  2.39           O  
ATOM   3790  CB  ALA A 248      20.271  -7.873 -17.285  1.00  2.39           C  
ATOM   3791  H   ALA A 248      18.205  -7.107 -18.379  1.00  2.39           H  
ATOM   3792  HA  ALA A 248      19.898  -9.277 -18.867  1.00  2.39           H  
ATOM   3793 1HB  ALA A 248      21.149  -8.399 -16.919  1.00  2.39           H  
ATOM   3794 2HB  ALA A 248      20.577  -7.073 -17.963  1.00  2.39           H  
ATOM   3795 3HB  ALA A 248      19.723  -7.443 -16.442  1.00  2.39           H  
ATOM   3796  N   LEU A 249      17.792  -9.900 -16.472  1.00  2.87           N  
ATOM   3797  CA  LEU A 249      17.355 -10.881 -15.501  1.00  2.87           C  
ATOM   3798  C   LEU A 249      16.620 -12.040 -16.170  1.00  2.87           C  
ATOM   3799  O   LEU A 249      15.928 -11.865 -17.177  1.00  2.87           O  
ATOM   3800  CB  LEU A 249      16.464 -10.174 -14.486  1.00  2.87           C  
ATOM   3801  CG  LEU A 249      17.161  -9.001 -13.783  1.00  2.87           C  
ATOM   3802  CD1 LEU A 249      16.182  -8.309 -12.865  1.00  2.87           C  
ATOM   3803  CD2 LEU A 249      18.381  -9.515 -13.038  1.00  2.87           C  
ATOM   3804  H   LEU A 249      17.140  -9.159 -16.716  1.00  2.87           H  
ATOM   3805  HA  LEU A 249      18.230 -11.279 -14.991  1.00  2.87           H  
ATOM   3806 1HB  LEU A 249      15.581  -9.784 -14.998  1.00  2.87           H  
ATOM   3807 2HB  LEU A 249      16.142 -10.891 -13.732  1.00  2.87           H  
ATOM   3808  HG  LEU A 249      17.480  -8.269 -14.532  1.00  2.87           H  
ATOM   3809 1HD1 LEU A 249      16.670  -7.463 -12.384  1.00  2.87           H  
ATOM   3810 2HD1 LEU A 249      15.331  -7.951 -13.450  1.00  2.87           H  
ATOM   3811 3HD1 LEU A 249      15.831  -9.006 -12.109  1.00  2.87           H  
ATOM   3812 1HD2 LEU A 249      18.885  -8.680 -12.550  1.00  2.87           H  
ATOM   3813 2HD2 LEU A 249      18.071 -10.243 -12.288  1.00  2.87           H  
ATOM   3814 3HD2 LEU A 249      19.063  -9.988 -13.747  1.00  2.87           H  
ATOM   3815  N   GLU A 250      16.760 -13.229 -15.597  1.00  3.39           N  
ATOM   3816  CA  GLU A 250      16.097 -14.417 -16.119  1.00  3.39           C  
ATOM   3817  C   GLU A 250      14.806 -14.740 -15.382  1.00  3.39           C  
ATOM   3818  O   GLU A 250      14.649 -14.406 -14.208  1.00  3.39           O  
ATOM   3819  CB  GLU A 250      17.042 -15.622 -16.056  1.00  3.39           C  
ATOM   3820  CG  GLU A 250      18.284 -15.490 -16.940  1.00  3.39           C  
ATOM   3821  CD  GLU A 250      19.202 -16.700 -16.886  1.00  3.39           C  
ATOM   3822  OE1 GLU A 250      18.904 -17.620 -16.164  1.00  3.39           O  
ATOM   3823  OE2 GLU A 250      20.197 -16.694 -17.573  1.00  3.39           O  
ATOM   3824  H   GLU A 250      17.346 -13.313 -14.780  1.00  3.39           H  
ATOM   3825  HA  GLU A 250      15.847 -14.237 -17.164  1.00  3.39           H  
ATOM   3826 1HB  GLU A 250      17.372 -15.772 -15.029  1.00  3.39           H  
ATOM   3827 2HB  GLU A 250      16.503 -16.522 -16.360  1.00  3.39           H  
ATOM   3828 1HG  GLU A 250      17.964 -15.337 -17.970  1.00  3.39           H  
ATOM   3829 2HG  GLU A 250      18.841 -14.605 -16.630  1.00  3.39           H  
ATOM   3830  N   ILE A 251      13.897 -15.407 -16.085  1.00  3.91           N  
ATOM   3831  CA  ILE A 251      12.658 -15.906 -15.505  1.00  3.91           C  
ATOM   3832  C   ILE A 251      12.723 -17.420 -15.323  1.00  3.91           C  
ATOM   3833  O   ILE A 251      12.983 -18.168 -16.269  1.00  3.91           O  
ATOM   3834  CB  ILE A 251      11.438 -15.514 -16.359  1.00  3.91           C  
ATOM   3835  CG1 ILE A 251      11.290 -13.958 -16.393  1.00  3.91           C  
ATOM   3836  CG2 ILE A 251      10.189 -16.188 -15.833  1.00  3.91           C  
ATOM   3837  CD1 ILE A 251      10.243 -13.439 -17.379  1.00  3.91           C  
ATOM   3838  H   ILE A 251      14.089 -15.603 -17.058  1.00  3.91           H  
ATOM   3839  HA  ILE A 251      12.533 -15.458 -14.519  1.00  3.91           H  
ATOM   3840  HB  ILE A 251      11.603 -15.842 -17.387  1.00  3.91           H  
ATOM   3841 1HG1 ILE A 251      11.019 -13.612 -15.395  1.00  3.91           H  
ATOM   3842 2HG1 ILE A 251      12.250 -13.519 -16.663  1.00  3.91           H  
ATOM   3843 1HG2 ILE A 251       9.356 -15.917 -16.466  1.00  3.91           H  
ATOM   3844 2HG2 ILE A 251      10.312 -17.274 -15.852  1.00  3.91           H  
ATOM   3845 3HG2 ILE A 251       9.998 -15.866 -14.812  1.00  3.91           H  
ATOM   3846 1HD1 ILE A 251      10.202 -12.348 -17.335  1.00  3.91           H  
ATOM   3847 2HD1 ILE A 251      10.503 -13.752 -18.396  1.00  3.91           H  
ATOM   3848 3HD1 ILE A 251       9.270 -13.839 -17.122  1.00  3.91           H  
ATOM   3849  N   ASP A 252      12.470 -17.881 -14.104  1.00  4.39           N  
ATOM   3850  CA  ASP A 252      12.594 -19.301 -13.774  1.00  4.39           C  
ATOM   3851  C   ASP A 252      11.393 -20.151 -14.175  1.00  4.39           C  
ATOM   3852  O   ASP A 252      10.678 -20.666 -13.313  1.00  4.39           O  
ATOM   3853  CB  ASP A 252      12.834 -19.470 -12.276  1.00  4.39           C  
ATOM   3854  CG  ASP A 252      14.199 -18.972 -11.827  1.00  4.39           C  
ATOM   3855  OD1 ASP A 252      15.156 -19.194 -12.528  1.00  4.39           O  
ATOM   3856  OD2 ASP A 252      14.267 -18.367 -10.788  1.00  4.39           O  
ATOM   3857  H   ASP A 252      12.223 -17.226 -13.376  1.00  4.39           H  
ATOM   3858  HA  ASP A 252      13.463 -19.692 -14.305  1.00  4.39           H  
ATOM   3859 1HB  ASP A 252      12.064 -18.931 -11.723  1.00  4.39           H  
ATOM   3860 2HB  ASP A 252      12.744 -20.525 -12.016  1.00  4.39           H  
ATOM   3861  N   GLU A 253      11.221 -20.297 -15.485  1.00  4.79           N  
ATOM   3862  CA  GLU A 253      10.151 -21.073 -16.112  1.00  4.79           C  
ATOM   3863  C   GLU A 253       8.774 -20.503 -15.787  1.00  4.79           C  
ATOM   3864  O   GLU A 253       7.792 -21.246 -15.768  1.00  4.79           O  
ATOM   3865  OXT GLU A 253       8.602 -19.288 -15.862  1.00  4.79           O  
ATOM   3866  CB  GLU A 253      10.217 -22.549 -15.670  1.00  4.79           C  
ATOM   3867  CG  GLU A 253      11.490 -23.304 -16.087  1.00  4.79           C  
ATOM   3868  CD  GLU A 253      11.603 -23.567 -17.569  1.00  4.79           C  
ATOM   3869  OE1 GLU A 253      10.673 -24.094 -18.135  1.00  4.79           O  
ATOM   3870  OE2 GLU A 253      12.626 -23.238 -18.137  1.00  4.79           O  
ATOM   3871  H   GLU A 253      11.892 -19.795 -16.069  1.00  4.79           H  
ATOM   3872  HA  GLU A 253      10.286 -21.028 -17.193  1.00  4.79           H  
ATOM   3873 1HB  GLU A 253      10.111 -22.636 -14.596  1.00  4.79           H  
ATOM   3874 2HB  GLU A 253       9.376 -23.083 -16.110  1.00  4.79           H  
ATOM   3875 1HG  GLU A 253      12.356 -22.722 -15.770  1.00  4.79           H  
ATOM   3876 2HG  GLU A 253      11.517 -24.254 -15.555  1.00  4.79           H  
ENDMDL

REMARK ID 528751 DOMAINID 523652 MODEL 4 2023-06-10_00000354_1_19
MODEL     4
ATOM      1  N   MET A   1       1.678  -1.086  -1.789  1.00  2.57           N  
ATOM      2  CA  MET A   1       2.753  -0.607  -0.939  1.00  2.57           C  
ATOM      3  C   MET A   1       2.501   0.836  -0.518  1.00  2.57           C  
ATOM      4  O   MET A   1       1.490   1.443  -0.884  1.00  2.57           O  
ATOM      5  CB  MET A   1       4.100  -0.657  -1.671  1.00  2.57           C  
ATOM      6  CG  MET A   1       4.267   0.313  -2.826  1.00  2.57           C  
ATOM      7  SD  MET A   1       5.976   0.333  -3.370  1.00  2.57           S  
ATOM      8  CE  MET A   1       6.705   1.142  -1.917  1.00  2.57           C  
ATOM      9 1H   MET A   1       1.512  -2.062  -1.587  1.00  2.57           H  
ATOM     10 2H   MET A   1       0.844  -0.555  -1.592  1.00  2.57           H  
ATOM     11 3H   MET A   1       1.936  -0.977  -2.756  1.00  2.57           H  
ATOM     12  HA  MET A   1       2.795  -1.223  -0.038  1.00  2.57           H  
ATOM     13 1HB  MET A   1       4.898  -0.450  -1.016  1.00  2.57           H  
ATOM     14 2HB  MET A   1       4.260  -1.665  -2.053  1.00  2.57           H  
ATOM     15 1HG  MET A   1       3.638   0.011  -3.661  1.00  2.57           H  
ATOM     16 2HG  MET A   1       3.987   1.321  -2.529  1.00  2.57           H  
ATOM     17 1HE  MET A   1       7.778   1.228  -2.039  1.00  2.57           H  
ATOM     18 2HE  MET A   1       6.278   2.127  -1.798  1.00  2.57           H  
ATOM     19 3HE  MET A   1       6.491   0.555  -1.026  1.00  2.57           H  
ATOM     20  N   ASP A   2       3.476   1.414   0.178  1.00  2.49           N  
ATOM     21  CA  ASP A   2       3.427   2.803   0.596  1.00  2.49           C  
ATOM     22  C   ASP A   2       4.500   3.628  -0.094  1.00  2.49           C  
ATOM     23  O   ASP A   2       5.662   3.720   0.339  1.00  2.49           O  
ATOM     24  CB  ASP A   2       3.552   2.871   2.122  1.00  2.49           C  
ATOM     25  CG  ASP A   2       3.552   4.280   2.736  1.00  2.49           C  
ATOM     26  OD1 ASP A   2       4.426   5.092   2.420  1.00  2.49           O  
ATOM     27  OD2 ASP A   2       2.646   4.547   3.524  1.00  2.49           O  
ATOM     28  H   ASP A   2       4.259   0.849   0.478  1.00  2.49           H  
ATOM     29  HA  ASP A   2       2.456   3.211   0.319  1.00  2.49           H  
ATOM     30 1HB  ASP A   2       2.736   2.305   2.570  1.00  2.49           H  
ATOM     31 2HB  ASP A   2       4.480   2.366   2.422  1.00  2.49           H  
ATOM     32  N   LEU A   3       4.052   4.276  -1.164  1.00  2.42           N  
ATOM     33  CA  LEU A   3       4.914   5.064  -2.008  1.00  2.42           C  
ATOM     34  C   LEU A   3       5.401   6.305  -1.316  1.00  2.42           C  
ATOM     35  O   LEU A   3       6.465   6.791  -1.633  1.00  2.42           O  
ATOM     36  CB  LEU A   3       4.207   5.446  -3.299  1.00  2.42           C  
ATOM     37  CG  LEU A   3       3.934   4.299  -4.243  1.00  2.42           C  
ATOM     38  CD1 LEU A   3       3.101   4.793  -5.410  1.00  2.42           C  
ATOM     39  CD2 LEU A   3       5.262   3.742  -4.723  1.00  2.42           C  
ATOM     40  H   LEU A   3       3.079   4.167  -1.417  1.00  2.42           H  
ATOM     41  HA  LEU A   3       5.778   4.457  -2.267  1.00  2.42           H  
ATOM     42 1HB  LEU A   3       3.260   5.921  -3.053  1.00  2.42           H  
ATOM     43 2HB  LEU A   3       4.826   6.164  -3.826  1.00  2.42           H  
ATOM     44  HG  LEU A   3       3.373   3.519  -3.726  1.00  2.42           H  
ATOM     45 1HD1 LEU A   3       2.903   3.966  -6.093  1.00  2.42           H  
ATOM     46 2HD1 LEU A   3       2.157   5.192  -5.041  1.00  2.42           H  
ATOM     47 3HD1 LEU A   3       3.645   5.577  -5.938  1.00  2.42           H  
ATOM     48 1HD2 LEU A   3       5.084   2.909  -5.404  1.00  2.42           H  
ATOM     49 2HD2 LEU A   3       5.817   4.524  -5.242  1.00  2.42           H  
ATOM     50 3HD2 LEU A   3       5.840   3.396  -3.872  1.00  2.42           H  
ATOM     51  N   ALA A   4       4.636   6.852  -0.385  1.00  2.37           N  
ATOM     52  CA  ALA A   4       5.085   8.077   0.253  1.00  2.37           C  
ATOM     53  C   ALA A   4       6.421   7.878   0.966  1.00  2.37           C  
ATOM     54  O   ALA A   4       7.304   8.737   0.890  1.00  2.37           O  
ATOM     55  CB  ALA A   4       4.052   8.555   1.248  1.00  2.37           C  
ATOM     56  H   ALA A   4       3.768   6.417  -0.106  1.00  2.37           H  
ATOM     57  HA  ALA A   4       5.219   8.831  -0.522  1.00  2.37           H  
ATOM     58 1HB  ALA A   4       4.388   9.485   1.705  1.00  2.37           H  
ATOM     59 2HB  ALA A   4       3.105   8.722   0.739  1.00  2.37           H  
ATOM     60 3HB  ALA A   4       3.923   7.792   2.022  1.00  2.37           H  
ATOM     61  N   THR A   5       6.603   6.730   1.631  1.00  2.34           N  
ATOM     62  CA  THR A   5       7.853   6.519   2.346  1.00  2.34           C  
ATOM     63  C   THR A   5       8.962   6.348   1.310  1.00  2.34           C  
ATOM     64  O   THR A   5      10.035   6.947   1.430  1.00  2.34           O  
ATOM     65  CB  THR A   5       7.785   5.285   3.251  1.00  2.34           C  
ATOM     66  OG1 THR A   5       6.673   5.433   4.132  1.00  2.34           O  
ATOM     67  CG2 THR A   5       9.066   5.205   4.131  1.00  2.34           C  
ATOM     68  H   THR A   5       5.849   6.032   1.694  1.00  2.34           H  
ATOM     69  HA  THR A   5       8.072   7.395   2.954  1.00  2.34           H  
ATOM     70  HB  THR A   5       7.670   4.383   2.646  1.00  2.34           H  
ATOM     71  HG1 THR A   5       5.835   5.349   3.589  1.00  2.34           H  
ATOM     72 1HG2 THR A   5       9.003   4.334   4.790  1.00  2.34           H  
ATOM     73 2HG2 THR A   5       9.942   5.127   3.512  1.00  2.34           H  
ATOM     74 3HG2 THR A   5       9.147   6.107   4.736  1.00  2.34           H  
ATOM     75  N   LEU A   6       8.681   5.556   0.266  1.00  2.33           N  
ATOM     76  CA  LEU A   6       9.665   5.309  -0.789  1.00  2.33           C  
ATOM     77  C   LEU A   6      10.083   6.592  -1.491  1.00  2.33           C  
ATOM     78  O   LEU A   6      11.273   6.868  -1.662  1.00  2.33           O  
ATOM     79  CB  LEU A   6       9.097   4.366  -1.844  1.00  2.33           C  
ATOM     80  CG  LEU A   6      10.007   4.150  -3.029  1.00  2.33           C  
ATOM     81  CD1 LEU A   6      11.297   3.518  -2.551  1.00  2.33           C  
ATOM     82  CD2 LEU A   6       9.303   3.298  -4.067  1.00  2.33           C  
ATOM     83  H   LEU A   6       7.762   5.106   0.220  1.00  2.33           H  
ATOM     84  HA  LEU A   6      10.545   4.856  -0.341  1.00  2.33           H  
ATOM     85 1HB  LEU A   6       8.886   3.405  -1.383  1.00  2.33           H  
ATOM     86 2HB  LEU A   6       8.166   4.785  -2.218  1.00  2.33           H  
ATOM     87  HG  LEU A   6      10.248   5.109  -3.469  1.00  2.33           H  
ATOM     88 1HD1 LEU A   6      11.969   3.381  -3.397  1.00  2.33           H  
ATOM     89 2HD1 LEU A   6      11.766   4.175  -1.822  1.00  2.33           H  
ATOM     90 3HD1 LEU A   6      11.087   2.553  -2.091  1.00  2.33           H  
ATOM     91 1HD2 LEU A   6       9.960   3.158  -4.925  1.00  2.33           H  
ATOM     92 2HD2 LEU A   6       9.056   2.331  -3.645  1.00  2.33           H  
ATOM     93 3HD2 LEU A   6       8.391   3.800  -4.385  1.00  2.33           H  
ATOM     94  N   LEU A   7       9.099   7.374  -1.890  1.00  2.34           N  
ATOM     95  CA  LEU A   7       9.308   8.619  -2.588  1.00  2.34           C  
ATOM     96  C   LEU A   7      10.069   9.579  -1.704  1.00  2.34           C  
ATOM     97  O   LEU A   7      10.910  10.329  -2.193  1.00  2.34           O  
ATOM     98  CB  LEU A   7       7.962   9.191  -3.020  1.00  2.34           C  
ATOM     99  CG  LEU A   7       7.256   8.376  -4.130  1.00  2.34           C  
ATOM    100  CD1 LEU A   7       5.847   8.906  -4.318  1.00  2.34           C  
ATOM    101  CD2 LEU A   7       8.063   8.467  -5.403  1.00  2.34           C  
ATOM    102  H   LEU A   7       8.150   7.090  -1.709  1.00  2.34           H  
ATOM    103  HA  LEU A   7       9.895   8.423  -3.477  1.00  2.34           H  
ATOM    104 1HB  LEU A   7       7.304   9.211  -2.150  1.00  2.34           H  
ATOM    105 2HB  LEU A   7       8.105  10.209  -3.375  1.00  2.34           H  
ATOM    106  HG  LEU A   7       7.193   7.333  -3.841  1.00  2.34           H  
ATOM    107 1HD1 LEU A   7       5.341   8.332  -5.091  1.00  2.34           H  
ATOM    108 2HD1 LEU A   7       5.301   8.809  -3.376  1.00  2.34           H  
ATOM    109 3HD1 LEU A   7       5.887   9.955  -4.610  1.00  2.34           H  
ATOM    110 1HD2 LEU A   7       7.571   7.888  -6.184  1.00  2.34           H  
ATOM    111 2HD2 LEU A   7       8.136   9.509  -5.714  1.00  2.34           H  
ATOM    112 3HD2 LEU A   7       9.056   8.072  -5.230  1.00  2.34           H  
ATOM    113  N   GLY A   8       9.797   9.556  -0.398  1.00  2.35           N  
ATOM    114  CA  GLY A   8      10.535  10.381   0.537  1.00  2.35           C  
ATOM    115  C   GLY A   8      12.022  10.007   0.529  1.00  2.35           C  
ATOM    116  O   GLY A   8      12.889  10.891   0.550  1.00  2.35           O  
ATOM    117  H   GLY A   8       9.052   8.964  -0.032  1.00  2.35           H  
ATOM    118 1HA  GLY A   8      10.407  11.432   0.282  1.00  2.35           H  
ATOM    119 2HA  GLY A   8      10.126  10.233   1.537  1.00  2.35           H  
ATOM    120  N   LEU A   9      12.331   8.698   0.430  1.00  2.34           N  
ATOM    121  CA  LEU A   9      13.735   8.274   0.408  1.00  2.34           C  
ATOM    122  C   LEU A   9      14.406   8.816  -0.851  1.00  2.34           C  
ATOM    123  O   LEU A   9      15.535   9.322  -0.815  1.00  2.34           O  
ATOM    124  CB  LEU A   9      13.878   6.739   0.315  1.00  2.34           C  
ATOM    125  CG  LEU A   9      13.395   5.870   1.464  1.00  2.34           C  
ATOM    126  CD1 LEU A   9      13.572   4.425   1.057  1.00  2.34           C  
ATOM    127  CD2 LEU A   9      14.133   6.191   2.689  1.00  2.34           C  
ATOM    128  H   LEU A   9      11.579   8.005   0.433  1.00  2.34           H  
ATOM    129  HA  LEU A   9      14.246   8.657   1.290  1.00  2.34           H  
ATOM    130 1HB  LEU A   9      13.373   6.399  -0.575  1.00  2.34           H  
ATOM    131 2HB  LEU A   9      14.936   6.520   0.187  1.00  2.34           H  
ATOM    132  HG  LEU A   9      12.338   6.041   1.634  1.00  2.34           H  
ATOM    133 1HD1 LEU A   9      13.235   3.787   1.840  1.00  2.34           H  
ATOM    134 2HD1 LEU A   9      13.002   4.229   0.158  1.00  2.34           H  
ATOM    135 3HD1 LEU A   9      14.626   4.231   0.869  1.00  2.34           H  
ATOM    136 1HD2 LEU A   9      13.787   5.567   3.514  1.00  2.34           H  
ATOM    137 2HD2 LEU A   9      15.197   6.029   2.530  1.00  2.34           H  
ATOM    138 3HD2 LEU A   9      13.946   7.233   2.918  1.00  2.34           H  
ATOM    139  N   ILE A  10      13.662   8.746  -1.958  1.00  2.34           N  
ATOM    140  CA  ILE A  10      14.119   9.181  -3.271  1.00  2.34           C  
ATOM    141  C   ILE A  10      14.326  10.685  -3.319  1.00  2.34           C  
ATOM    142  O   ILE A  10      15.341  11.158  -3.833  1.00  2.34           O  
ATOM    143  CB  ILE A  10      13.117   8.755  -4.350  1.00  2.34           C  
ATOM    144  CG1 ILE A  10      13.114   7.217  -4.467  1.00  2.34           C  
ATOM    145  CG2 ILE A  10      13.465   9.414  -5.674  1.00  2.34           C  
ATOM    146  CD1 ILE A  10      11.967   6.662  -5.274  1.00  2.34           C  
ATOM    147  H   ILE A  10      12.739   8.313  -1.878  1.00  2.34           H  
ATOM    148  HA  ILE A  10      15.071   8.699  -3.479  1.00  2.34           H  
ATOM    149  HB  ILE A  10      12.124   9.059  -4.055  1.00  2.34           H  
ATOM    150 1HG1 ILE A  10      14.045   6.901  -4.930  1.00  2.34           H  
ATOM    151 2HG1 ILE A  10      13.063   6.789  -3.465  1.00  2.34           H  
ATOM    152 1HG2 ILE A  10      12.742   9.114  -6.430  1.00  2.34           H  
ATOM    153 2HG2 ILE A  10      13.439  10.499  -5.558  1.00  2.34           H  
ATOM    154 3HG2 ILE A  10      14.464   9.108  -5.982  1.00  2.34           H  
ATOM    155 1HD1 ILE A  10      12.037   5.576  -5.306  1.00  2.34           H  
ATOM    156 2HD1 ILE A  10      11.037   6.944  -4.811  1.00  2.34           H  
ATOM    157 3HD1 ILE A  10      12.004   7.058  -6.286  1.00  2.34           H  
ATOM    158  N   GLY A  11      13.364  11.431  -2.780  1.00  2.33           N  
ATOM    159  CA  GLY A  11      13.422  12.878  -2.713  1.00  2.33           C  
ATOM    160  C   GLY A  11      14.675  13.282  -1.966  1.00  2.33           C  
ATOM    161  O   GLY A  11      15.476  14.069  -2.472  1.00  2.33           O  
ATOM    162  H   GLY A  11      12.549  10.967  -2.398  1.00  2.33           H  
ATOM    163 1HA  GLY A  11      13.427  13.297  -3.718  1.00  2.33           H  
ATOM    164 2HA  GLY A  11      12.538  13.253  -2.197  1.00  2.33           H  
ATOM    165  N   GLY A  12      14.850  12.726  -0.764  1.00  2.30           N  
ATOM    166  CA  GLY A  12      16.015  13.006   0.059  1.00  2.30           C  
ATOM    167  C   GLY A  12      17.283  12.778  -0.747  1.00  2.30           C  
ATOM    168  O   GLY A  12      18.141  13.664  -0.832  1.00  2.30           O  
ATOM    169  H   GLY A  12      14.146  12.077  -0.404  1.00  2.30           H  
ATOM    170 1HA  GLY A  12      15.978  14.032   0.421  1.00  2.30           H  
ATOM    171 2HA  GLY A  12      16.007  12.347   0.927  1.00  2.30           H  
ATOM    172  N   PHE A  13      17.394  11.599  -1.354  1.00  2.28           N  
ATOM    173  CA  PHE A  13      18.558  11.248  -2.144  1.00  2.28           C  
ATOM    174  C   PHE A  13      18.793  12.277  -3.234  1.00  2.28           C  
ATOM    175  O   PHE A  13      19.913  12.751  -3.405  1.00  2.28           O  
ATOM    176  CB  PHE A  13      18.381   9.859  -2.747  1.00  2.28           C  
ATOM    177  CG  PHE A  13      19.515   9.378  -3.575  1.00  2.28           C  
ATOM    178  CD1 PHE A  13      20.660   8.886  -2.967  1.00  2.28           C  
ATOM    179  CD2 PHE A  13      19.440   9.383  -4.957  1.00  2.28           C  
ATOM    180  CE1 PHE A  13      21.710   8.411  -3.723  1.00  2.28           C  
ATOM    181  CE2 PHE A  13      20.486   8.906  -5.719  1.00  2.28           C  
ATOM    182  CZ  PHE A  13      21.623   8.418  -5.101  1.00  2.28           C  
ATOM    183  H   PHE A  13      16.653  10.904  -1.247  1.00  2.28           H  
ATOM    184  HA  PHE A  13      19.431  11.240  -1.491  1.00  2.28           H  
ATOM    185 1HB  PHE A  13      18.206   9.138  -1.953  1.00  2.28           H  
ATOM    186 2HB  PHE A  13      17.491   9.858  -3.369  1.00  2.28           H  
ATOM    187  HD1 PHE A  13      20.719   8.878  -1.879  1.00  2.28           H  
ATOM    188  HD2 PHE A  13      18.538   9.766  -5.440  1.00  2.28           H  
ATOM    189  HE1 PHE A  13      22.605   8.028  -3.234  1.00  2.28           H  
ATOM    190  HE2 PHE A  13      20.417   8.913  -6.806  1.00  2.28           H  
ATOM    191  HZ  PHE A  13      22.449   8.042  -5.702  1.00  2.28           H  
ATOM    192  N   ALA A  14      17.750  12.624  -3.990  1.00  2.25           N  
ATOM    193  CA  ALA A  14      17.906  13.585  -5.069  1.00  2.25           C  
ATOM    194  C   ALA A  14      18.411  14.922  -4.556  1.00  2.25           C  
ATOM    195  O   ALA A  14      19.272  15.543  -5.181  1.00  2.25           O  
ATOM    196  CB  ALA A  14      16.586  13.793  -5.779  1.00  2.25           C  
ATOM    197  H   ALA A  14      16.836  12.210  -3.817  1.00  2.25           H  
ATOM    198  HA  ALA A  14      18.638  13.186  -5.770  1.00  2.25           H  
ATOM    199 1HB  ALA A  14      16.718  14.494  -6.599  1.00  2.25           H  
ATOM    200 2HB  ALA A  14      16.228  12.838  -6.163  1.00  2.25           H  
ATOM    201 3HB  ALA A  14      15.859  14.192  -5.070  1.00  2.25           H  
ATOM    202  N   PHE A  15      17.934  15.358  -3.389  1.00  2.23           N  
ATOM    203  CA  PHE A  15      18.395  16.632  -2.861  1.00  2.23           C  
ATOM    204  C   PHE A  15      19.868  16.559  -2.517  1.00  2.23           C  
ATOM    205  O   PHE A  15      20.614  17.514  -2.761  1.00  2.23           O  
ATOM    206  CB  PHE A  15      17.562  17.067  -1.665  1.00  2.23           C  
ATOM    207  CG  PHE A  15      16.217  17.585  -2.077  1.00  2.23           C  
ATOM    208  CD1 PHE A  15      15.061  16.950  -1.682  1.00  2.23           C  
ATOM    209  CD2 PHE A  15      16.114  18.708  -2.885  1.00  2.23           C  
ATOM    210  CE1 PHE A  15      13.825  17.415  -2.079  1.00  2.23           C  
ATOM    211  CE2 PHE A  15      14.882  19.182  -3.287  1.00  2.23           C  
ATOM    212  CZ  PHE A  15      13.733  18.532  -2.883  1.00  2.23           C  
ATOM    213  H   PHE A  15      17.222  14.816  -2.892  1.00  2.23           H  
ATOM    214  HA  PHE A  15      18.273  17.382  -3.630  1.00  2.23           H  
ATOM    215 1HB  PHE A  15      17.414  16.214  -0.999  1.00  2.23           H  
ATOM    216 2HB  PHE A  15      18.083  17.842  -1.108  1.00  2.23           H  
ATOM    217  HD1 PHE A  15      15.136  16.067  -1.049  1.00  2.23           H  
ATOM    218  HD2 PHE A  15      17.024  19.216  -3.205  1.00  2.23           H  
ATOM    219  HE1 PHE A  15      12.923  16.898  -1.757  1.00  2.23           H  
ATOM    220  HE2 PHE A  15      14.815  20.064  -3.923  1.00  2.23           H  
ATOM    221  HZ  PHE A  15      12.757  18.900  -3.197  1.00  2.23           H  
ATOM    222  N   VAL A  16      20.301  15.416  -1.992  1.00  2.22           N  
ATOM    223  CA  VAL A  16      21.706  15.239  -1.685  1.00  2.22           C  
ATOM    224  C   VAL A  16      22.538  15.239  -2.942  1.00  2.22           C  
ATOM    225  O   VAL A  16      23.547  15.935  -3.016  1.00  2.22           O  
ATOM    226  CB  VAL A  16      21.969  13.923  -0.958  1.00  2.22           C  
ATOM    227  CG1 VAL A  16      23.465  13.703  -0.871  1.00  2.22           C  
ATOM    228  CG2 VAL A  16      21.354  13.968   0.425  1.00  2.22           C  
ATOM    229  H   VAL A  16      19.632  14.667  -1.792  1.00  2.22           H  
ATOM    230  HA  VAL A  16      22.027  16.063  -1.049  1.00  2.22           H  
ATOM    231  HB  VAL A  16      21.540  13.102  -1.528  1.00  2.22           H  
ATOM    232 1HG1 VAL A  16      23.638  12.770  -0.385  1.00  2.22           H  
ATOM    233 2HG1 VAL A  16      23.893  13.668  -1.874  1.00  2.22           H  
ATOM    234 3HG1 VAL A  16      23.929  14.511  -0.307  1.00  2.22           H  
ATOM    235 1HG2 VAL A  16      21.542  13.034   0.927  1.00  2.22           H  
ATOM    236 2HG2 VAL A  16      21.795  14.785   0.993  1.00  2.22           H  
ATOM    237 3HG2 VAL A  16      20.283  14.122   0.338  1.00  2.22           H  
ATOM    238  N   ILE A  17      22.113  14.498  -3.954  1.00  2.22           N  
ATOM    239  CA  ILE A  17      22.914  14.425  -5.157  1.00  2.22           C  
ATOM    240  C   ILE A  17      23.037  15.796  -5.789  1.00  2.22           C  
ATOM    241  O   ILE A  17      24.126  16.206  -6.181  1.00  2.22           O  
ATOM    242  CB  ILE A  17      22.329  13.427  -6.160  1.00  2.22           C  
ATOM    243  CG1 ILE A  17      22.353  11.998  -5.559  1.00  2.22           C  
ATOM    244  CG2 ILE A  17      23.086  13.494  -7.483  1.00  2.22           C  
ATOM    245  CD1 ILE A  17      23.710  11.487  -5.191  1.00  2.22           C  
ATOM    246  H   ILE A  17      21.250  13.957  -3.865  1.00  2.22           H  
ATOM    247  HA  ILE A  17      23.915  14.088  -4.879  1.00  2.22           H  
ATOM    248  HB  ILE A  17      21.280  13.683  -6.333  1.00  2.22           H  
ATOM    249 1HG1 ILE A  17      21.755  11.986  -4.668  1.00  2.22           H  
ATOM    250 2HG1 ILE A  17      21.914  11.318  -6.278  1.00  2.22           H  
ATOM    251 1HG2 ILE A  17      22.644  12.795  -8.190  1.00  2.22           H  
ATOM    252 2HG2 ILE A  17      23.025  14.506  -7.884  1.00  2.22           H  
ATOM    253 3HG2 ILE A  17      24.120  13.234  -7.322  1.00  2.22           H  
ATOM    254 1HD1 ILE A  17      23.627  10.490  -4.776  1.00  2.22           H  
ATOM    255 2HD1 ILE A  17      24.329  11.455  -6.082  1.00  2.22           H  
ATOM    256 3HD1 ILE A  17      24.153  12.149  -4.447  1.00  2.22           H  
ATOM    257  N   MET A  18      21.941  16.550  -5.843  1.00  2.24           N  
ATOM    258  CA  MET A  18      22.026  17.876  -6.429  1.00  2.24           C  
ATOM    259  C   MET A  18      22.956  18.767  -5.607  1.00  2.24           C  
ATOM    260  O   MET A  18      23.780  19.495  -6.165  1.00  2.24           O  
ATOM    261  CB  MET A  18      20.626  18.476  -6.520  1.00  2.24           C  
ATOM    262  CG  MET A  18      19.731  17.812  -7.577  1.00  2.24           C  
ATOM    263  SD  MET A  18      18.148  18.650  -7.811  1.00  2.24           S  
ATOM    264  CE  MET A  18      17.299  18.173  -6.308  1.00  2.24           C  
ATOM    265  H   MET A  18      21.046  16.196  -5.502  1.00  2.24           H  
ATOM    266  HA  MET A  18      22.442  17.787  -7.431  1.00  2.24           H  
ATOM    267 1HB  MET A  18      20.129  18.369  -5.551  1.00  2.24           H  
ATOM    268 2HB  MET A  18      20.694  19.540  -6.741  1.00  2.24           H  
ATOM    269 1HG  MET A  18      20.257  17.805  -8.530  1.00  2.24           H  
ATOM    270 2HG  MET A  18      19.537  16.782  -7.296  1.00  2.24           H  
ATOM    271 1HE  MET A  18      16.300  18.605  -6.295  1.00  2.24           H  
ATOM    272 2HE  MET A  18      17.229  17.087  -6.252  1.00  2.24           H  
ATOM    273 3HE  MET A  18      17.862  18.545  -5.465  1.00  2.24           H  
ATOM    274  N   ALA A  19      22.890  18.667  -4.273  1.00  2.30           N  
ATOM    275  CA  ALA A  19      23.769  19.462  -3.426  1.00  2.30           C  
ATOM    276  C   ALA A  19      25.234  19.132  -3.682  1.00  2.30           C  
ATOM    277  O   ALA A  19      26.090  20.027  -3.718  1.00  2.30           O  
ATOM    278  CB  ALA A  19      23.451  19.207  -1.963  1.00  2.30           C  
ATOM    279  H   ALA A  19      22.199  18.060  -3.829  1.00  2.30           H  
ATOM    280  HA  ALA A  19      23.608  20.513  -3.660  1.00  2.30           H  
ATOM    281 1HB  ALA A  19      24.098  19.819  -1.338  1.00  2.30           H  
ATOM    282 2HB  ALA A  19      22.409  19.458  -1.771  1.00  2.30           H  
ATOM    283 3HB  ALA A  19      23.617  18.156  -1.737  1.00  2.30           H  
ATOM    284  N   MET A  20      25.521  17.846  -3.885  1.00  2.38           N  
ATOM    285  CA  MET A  20      26.887  17.413  -4.093  1.00  2.38           C  
ATOM    286  C   MET A  20      27.400  17.847  -5.451  1.00  2.38           C  
ATOM    287  O   MET A  20      28.539  18.296  -5.546  1.00  2.38           O  
ATOM    288  CB  MET A  20      26.966  15.907  -3.979  1.00  2.38           C  
ATOM    289  CG  MET A  20      26.675  15.311  -2.604  1.00  2.38           C  
ATOM    290  SD  MET A  20      27.774  15.823  -1.296  1.00  2.38           S  
ATOM    291  CE  MET A  20      26.735  17.037  -0.496  1.00  2.38           C  
ATOM    292  H   MET A  20      24.772  17.153  -3.841  1.00  2.38           H  
ATOM    293  HA  MET A  20      27.516  17.869  -3.332  1.00  2.38           H  
ATOM    294 1HB  MET A  20      26.224  15.488  -4.645  1.00  2.38           H  
ATOM    295 2HB  MET A  20      27.945  15.566  -4.309  1.00  2.38           H  
ATOM    296 1HG  MET A  20      25.707  15.616  -2.308  1.00  2.38           H  
ATOM    297 2HG  MET A  20      26.656  14.254  -2.676  1.00  2.38           H  
ATOM    298 1HE  MET A  20      27.262  17.465   0.356  1.00  2.38           H  
ATOM    299 2HE  MET A  20      26.488  17.827  -1.205  1.00  2.38           H  
ATOM    300 3HE  MET A  20      25.816  16.558  -0.153  1.00  2.38           H  
ATOM    301  N   VAL A  21      26.544  17.781  -6.475  1.00  2.47           N  
ATOM    302  CA  VAL A  21      26.917  18.194  -7.824  1.00  2.47           C  
ATOM    303  C   VAL A  21      27.220  19.679  -7.867  1.00  2.47           C  
ATOM    304  O   VAL A  21      28.173  20.119  -8.509  1.00  2.47           O  
ATOM    305  CB  VAL A  21      25.806  17.850  -8.833  1.00  2.47           C  
ATOM    306  CG1 VAL A  21      26.103  18.492 -10.178  1.00  2.47           C  
ATOM    307  CG2 VAL A  21      25.741  16.328  -9.014  1.00  2.47           C  
ATOM    308  H   VAL A  21      25.612  17.397  -6.318  1.00  2.47           H  
ATOM    309  HA  VAL A  21      27.817  17.649  -8.110  1.00  2.47           H  
ATOM    310  HB  VAL A  21      24.851  18.230  -8.461  1.00  2.47           H  
ATOM    311 1HG1 VAL A  21      25.312  18.242 -10.882  1.00  2.47           H  
ATOM    312 2HG1 VAL A  21      26.154  19.575 -10.057  1.00  2.47           H  
ATOM    313 3HG1 VAL A  21      27.057  18.122 -10.553  1.00  2.47           H  
ATOM    314 1HG2 VAL A  21      24.954  16.076  -9.722  1.00  2.47           H  
ATOM    315 2HG2 VAL A  21      26.696  15.982  -9.393  1.00  2.47           H  
ATOM    316 3HG2 VAL A  21      25.537  15.856  -8.071  1.00  2.47           H  
ATOM    317  N   LEU A  22      26.396  20.472  -7.202  1.00  2.52           N  
ATOM    318  CA  LEU A  22      26.642  21.896  -7.170  1.00  2.52           C  
ATOM    319  C   LEU A  22      27.940  22.225  -6.418  1.00  2.52           C  
ATOM    320  O   LEU A  22      28.675  23.133  -6.816  1.00  2.52           O  
ATOM    321  CB  LEU A  22      25.448  22.588  -6.522  1.00  2.52           C  
ATOM    322  CG  LEU A  22      24.157  22.540  -7.348  1.00  2.52           C  
ATOM    323  CD1 LEU A  22      23.011  23.077  -6.515  1.00  2.52           C  
ATOM    324  CD2 LEU A  22      24.346  23.345  -8.621  1.00  2.52           C  
ATOM    325  H   LEU A  22      25.591  20.081  -6.710  1.00  2.52           H  
ATOM    326  HA  LEU A  22      26.739  22.249  -8.194  1.00  2.52           H  
ATOM    327 1HB  LEU A  22      25.248  22.102  -5.564  1.00  2.52           H  
ATOM    328 2HB  LEU A  22      25.702  23.630  -6.339  1.00  2.52           H  
ATOM    329  HG  LEU A  22      23.931  21.509  -7.611  1.00  2.52           H  
ATOM    330 1HD1 LEU A  22      22.089  23.033  -7.093  1.00  2.52           H  
ATOM    331 2HD1 LEU A  22      22.907  22.464  -5.617  1.00  2.52           H  
ATOM    332 3HD1 LEU A  22      23.216  24.108  -6.233  1.00  2.52           H  
ATOM    333 1HD2 LEU A  22      23.431  23.306  -9.213  1.00  2.52           H  
ATOM    334 2HD2 LEU A  22      24.571  24.381  -8.368  1.00  2.52           H  
ATOM    335 3HD2 LEU A  22      25.170  22.923  -9.197  1.00  2.52           H  
ATOM    336  N   GLY A  23      28.226  21.491  -5.331  1.00  2.52           N  
ATOM    337  CA  GLY A  23      29.431  21.729  -4.539  1.00  2.52           C  
ATOM    338  C   GLY A  23      30.717  21.032  -5.033  1.00  2.52           C  
ATOM    339  O   GLY A  23      31.815  21.413  -4.620  1.00  2.52           O  
ATOM    340  H   GLY A  23      27.576  20.769  -5.016  1.00  2.52           H  
ATOM    341 1HA  GLY A  23      29.608  22.802  -4.491  1.00  2.52           H  
ATOM    342 2HA  GLY A  23      29.232  21.409  -3.517  1.00  2.52           H  
ATOM    343  N   GLY A  24      30.605  20.037  -5.916  1.00  2.43           N  
ATOM    344  CA  GLY A  24      31.783  19.304  -6.382  1.00  2.43           C  
ATOM    345  C   GLY A  24      31.419  18.084  -7.232  1.00  2.43           C  
ATOM    346  O   GLY A  24      30.361  18.027  -7.849  1.00  2.43           O  
ATOM    347  H   GLY A  24      29.681  19.734  -6.215  1.00  2.43           H  
ATOM    348 1HA  GLY A  24      32.415  19.976  -6.962  1.00  2.43           H  
ATOM    349 2HA  GLY A  24      32.367  18.983  -5.521  1.00  2.43           H  
ATOM    350  N   SER A  25      32.339  17.130  -7.353  1.00  2.28           N  
ATOM    351  CA  SER A  25      32.026  15.979  -8.193  1.00  2.28           C  
ATOM    352  C   SER A  25      31.255  14.913  -7.442  1.00  2.28           C  
ATOM    353  O   SER A  25      31.663  14.433  -6.373  1.00  2.28           O  
ATOM    354  CB  SER A  25      33.262  15.350  -8.791  1.00  2.28           C  
ATOM    355  OG  SER A  25      32.924  14.167  -9.510  1.00  2.28           O  
ATOM    356  H   SER A  25      33.215  17.194  -6.855  1.00  2.28           H  
ATOM    357  HA  SER A  25      31.399  16.324  -9.017  1.00  2.28           H  
ATOM    358 1HB  SER A  25      33.737  16.063  -9.464  1.00  2.28           H  
ATOM    359 2HB  SER A  25      33.978  15.113  -8.003  1.00  2.28           H  
ATOM    360  HG  SER A  25      33.691  13.973 -10.063  1.00  2.28           H  
ATOM    361  N   ILE A  26      30.189  14.452  -8.071  1.00  2.08           N  
ATOM    362  CA  ILE A  26      29.391  13.394  -7.495  1.00  2.08           C  
ATOM    363  C   ILE A  26      30.223  12.119  -7.357  1.00  2.08           C  
ATOM    364  O   ILE A  26      29.909  11.257  -6.536  1.00  2.08           O  
ATOM    365  CB  ILE A  26      28.114  13.126  -8.300  1.00  2.08           C  
ATOM    366  CG1 ILE A  26      27.179  12.394  -7.403  1.00  2.08           C  
ATOM    367  CG2 ILE A  26      28.398  12.330  -9.553  1.00  2.08           C  
ATOM    368  CD1 ILE A  26      26.771  13.269  -6.250  1.00  2.08           C  
ATOM    369  H   ILE A  26      29.914  14.875  -8.946  1.00  2.08           H  
ATOM    370  HA  ILE A  26      29.088  13.708  -6.498  1.00  2.08           H  
ATOM    371  HB  ILE A  26      27.656  14.067  -8.562  1.00  2.08           H  
ATOM    372 1HG1 ILE A  26      26.293  12.080  -7.950  1.00  2.08           H  
ATOM    373 2HG1 ILE A  26      27.679  11.513  -7.013  1.00  2.08           H  
ATOM    374 1HG2 ILE A  26      27.466  12.156 -10.088  1.00  2.08           H  
ATOM    375 2HG2 ILE A  26      29.084  12.885 -10.189  1.00  2.08           H  
ATOM    376 3HG2 ILE A  26      28.844  11.372  -9.287  1.00  2.08           H  
ATOM    377 1HD1 ILE A  26      26.126  12.742  -5.586  1.00  2.08           H  
ATOM    378 2HD1 ILE A  26      27.652  13.576  -5.712  1.00  2.08           H  
ATOM    379 3HD1 ILE A  26      26.260  14.152  -6.624  1.00  2.08           H  
ATOM    380  N   GLY A  27      31.295  12.008  -8.168  1.00  1.85           N  
ATOM    381  CA  GLY A  27      32.194  10.868  -8.152  1.00  1.85           C  
ATOM    382  C   GLY A  27      32.855  10.700  -6.789  1.00  1.85           C  
ATOM    383  O   GLY A  27      33.303   9.606  -6.447  1.00  1.85           O  
ATOM    384  H   GLY A  27      31.542  12.780  -8.784  1.00  1.85           H  
ATOM    385 1HA  GLY A  27      31.639   9.966  -8.407  1.00  1.85           H  
ATOM    386 2HA  GLY A  27      32.958  11.003  -8.915  1.00  1.85           H  
ATOM    387  N   MET A  28      32.962  11.794  -6.027  1.00  1.63           N  
ATOM    388  CA  MET A  28      33.528  11.707  -4.698  1.00  1.63           C  
ATOM    389  C   MET A  28      32.421  11.363  -3.713  1.00  1.63           C  
ATOM    390  O   MET A  28      32.611  10.532  -2.832  1.00  1.63           O  
ATOM    391  CB  MET A  28      34.238  13.006  -4.335  1.00  1.63           C  
ATOM    392  CG  MET A  28      35.483  13.269  -5.157  1.00  1.63           C  
ATOM    393  SD  MET A  28      36.699  11.918  -5.020  1.00  1.63           S  
ATOM    394  CE  MET A  28      37.266  12.055  -3.323  1.00  1.63           C  
ATOM    395  H   MET A  28      32.591  12.686  -6.347  1.00  1.63           H  
ATOM    396  HA  MET A  28      34.257  10.897  -4.676  1.00  1.63           H  
ATOM    397 1HB  MET A  28      33.553  13.842  -4.491  1.00  1.63           H  
ATOM    398 2HB  MET A  28      34.517  13.006  -3.302  1.00  1.63           H  
ATOM    399 1HG  MET A  28      35.205  13.384  -6.204  1.00  1.63           H  
ATOM    400 2HG  MET A  28      35.953  14.194  -4.823  1.00  1.63           H  
ATOM    401 1HE  MET A  28      38.009  11.282  -3.121  1.00  1.63           H  
ATOM    402 2HE  MET A  28      37.714  13.035  -3.180  1.00  1.63           H  
ATOM    403 3HE  MET A  28      36.424  11.932  -2.645  1.00  1.63           H  
ATOM    404  N   PHE A  29      31.221  11.901  -3.929  1.00  1.43           N  
ATOM    405  CA  PHE A  29      30.110  11.599  -3.016  1.00  1.43           C  
ATOM    406  C   PHE A  29      29.878  10.116  -2.854  1.00  1.43           C  
ATOM    407  O   PHE A  29      29.673   9.608  -1.750  1.00  1.43           O  
ATOM    408  CB  PHE A  29      28.804  12.228  -3.399  1.00  1.43           C  
ATOM    409  CG  PHE A  29      27.717  11.763  -2.463  1.00  1.43           C  
ATOM    410  CD1 PHE A  29      27.678  12.213  -1.145  1.00  1.43           C  
ATOM    411  CD2 PHE A  29      26.728  10.892  -2.894  1.00  1.43           C  
ATOM    412  CE1 PHE A  29      26.694  11.792  -0.282  1.00  1.43           C  
ATOM    413  CE2 PHE A  29      25.734  10.467  -2.031  1.00  1.43           C  
ATOM    414  CZ  PHE A  29      25.720  10.913  -0.720  1.00  1.43           C  
ATOM    415  H   PHE A  29      31.109  12.560  -4.702  1.00  1.43           H  
ATOM    416  HA  PHE A  29      30.346  12.010  -2.055  1.00  1.43           H  
ATOM    417 1HB  PHE A  29      28.878  13.310  -3.367  1.00  1.43           H  
ATOM    418 2HB  PHE A  29      28.545  11.921  -4.402  1.00  1.43           H  
ATOM    419  HD1 PHE A  29      28.448  12.901  -0.797  1.00  1.43           H  
ATOM    420  HD2 PHE A  29      26.746  10.541  -3.925  1.00  1.43           H  
ATOM    421  HE1 PHE A  29      26.692  12.150   0.742  1.00  1.43           H  
ATOM    422  HE2 PHE A  29      24.965   9.778  -2.383  1.00  1.43           H  
ATOM    423  HZ  PHE A  29      24.941  10.577  -0.036  1.00  1.43           H  
ATOM    424  N   VAL A  30      29.894   9.426  -3.975  1.00  1.25           N  
ATOM    425  CA  VAL A  30      29.614   8.005  -4.020  1.00  1.25           C  
ATOM    426  C   VAL A  30      30.815   7.132  -3.629  1.00  1.25           C  
ATOM    427  O   VAL A  30      30.768   5.909  -3.791  1.00  1.25           O  
ATOM    428  CB  VAL A  30      29.162   7.636  -5.431  1.00  1.25           C  
ATOM    429  CG1 VAL A  30      27.920   8.447  -5.804  1.00  1.25           C  
ATOM    430  CG2 VAL A  30      30.292   7.911  -6.382  1.00  1.25           C  
ATOM    431  H   VAL A  30      30.072   9.933  -4.846  1.00  1.25           H  
ATOM    432  HA  VAL A  30      28.797   7.805  -3.328  1.00  1.25           H  
ATOM    433  HB  VAL A  30      28.897   6.581  -5.466  1.00  1.25           H  
ATOM    434 1HG1 VAL A  30      27.597   8.183  -6.811  1.00  1.25           H  
ATOM    435 2HG1 VAL A  30      27.119   8.233  -5.097  1.00  1.25           H  
ATOM    436 3HG1 VAL A  30      28.163   9.506  -5.768  1.00  1.25           H  
ATOM    437 1HG2 VAL A  30      29.995   7.657  -7.396  1.00  1.25           H  
ATOM    438 2HG2 VAL A  30      30.544   8.953  -6.332  1.00  1.25           H  
ATOM    439 3HG2 VAL A  30      31.163   7.322  -6.099  1.00  1.25           H  
ATOM    440  N   ASP A  31      31.896   7.739  -3.118  1.00  1.09           N  
ATOM    441  CA  ASP A  31      33.067   6.976  -2.712  1.00  1.09           C  
ATOM    442  C   ASP A  31      32.689   5.801  -1.835  1.00  1.09           C  
ATOM    443  O   ASP A  31      32.199   5.949  -0.709  1.00  1.09           O  
ATOM    444  CB  ASP A  31      34.048   7.873  -1.936  1.00  1.09           C  
ATOM    445  CG  ASP A  31      35.333   7.169  -1.484  1.00  1.09           C  
ATOM    446  OD1 ASP A  31      36.181   6.908  -2.307  1.00  1.09           O  
ATOM    447  OD2 ASP A  31      35.445   6.871  -0.286  1.00  1.09           O  
ATOM    448  H   ASP A  31      31.914   8.751  -3.007  1.00  1.09           H  
ATOM    449  HA  ASP A  31      33.559   6.597  -3.608  1.00  1.09           H  
ATOM    450 1HB  ASP A  31      34.329   8.718  -2.570  1.00  1.09           H  
ATOM    451 2HB  ASP A  31      33.539   8.286  -1.065  1.00  1.09           H  
ATOM    452  N   VAL A  32      33.025   4.624  -2.336  1.00  0.97           N  
ATOM    453  CA  VAL A  32      32.689   3.376  -1.697  1.00  0.97           C  
ATOM    454  C   VAL A  32      33.330   3.209  -0.339  1.00  0.97           C  
ATOM    455  O   VAL A  32      32.673   2.738   0.584  1.00  0.97           O  
ATOM    456  CB  VAL A  32      33.068   2.216  -2.614  1.00  0.97           C  
ATOM    457  CG1 VAL A  32      32.906   0.915  -1.886  1.00  0.97           C  
ATOM    458  CG2 VAL A  32      32.184   2.271  -3.848  1.00  0.97           C  
ATOM    459  H   VAL A  32      33.467   4.605  -3.243  1.00  0.97           H  
ATOM    460  HA  VAL A  32      31.608   3.352  -1.568  1.00  0.97           H  
ATOM    461  HB  VAL A  32      34.114   2.306  -2.905  1.00  0.97           H  
ATOM    462 1HG1 VAL A  32      33.181   0.089  -2.540  1.00  0.97           H  
ATOM    463 2HG1 VAL A  32      33.554   0.923  -1.019  1.00  0.97           H  
ATOM    464 3HG1 VAL A  32      31.869   0.798  -1.570  1.00  0.97           H  
ATOM    465 1HG2 VAL A  32      32.443   1.455  -4.521  1.00  0.97           H  
ATOM    466 2HG2 VAL A  32      31.139   2.179  -3.550  1.00  0.97           H  
ATOM    467 3HG2 VAL A  32      32.331   3.226  -4.358  1.00  0.97           H  
ATOM    468  N   THR A  33      34.595   3.592  -0.193  1.00  0.87           N  
ATOM    469  CA  THR A  33      35.248   3.445   1.099  1.00  0.87           C  
ATOM    470  C   THR A  33      34.521   4.237   2.176  1.00  0.87           C  
ATOM    471  O   THR A  33      34.204   3.703   3.239  1.00  0.87           O  
ATOM    472  CB  THR A  33      36.719   3.897   1.034  1.00  0.87           C  
ATOM    473  OG1 THR A  33      37.453   3.041   0.138  1.00  0.87           O  
ATOM    474  CG2 THR A  33      37.345   3.883   2.418  1.00  0.87           C  
ATOM    475  H   THR A  33      35.097   4.004  -0.971  1.00  0.87           H  
ATOM    476  HA  THR A  33      35.223   2.392   1.379  1.00  0.87           H  
ATOM    477  HB  THR A  33      36.757   4.917   0.644  1.00  0.87           H  
ATOM    478  HG1 THR A  33      38.332   3.405   0.003  1.00  0.87           H  
ATOM    479 1HG2 THR A  33      38.378   4.220   2.354  1.00  0.87           H  
ATOM    480 2HG2 THR A  33      36.784   4.554   3.068  1.00  0.87           H  
ATOM    481 3HG2 THR A  33      37.316   2.874   2.824  1.00  0.87           H  
ATOM    482  N   SER A  34      34.187   5.494   1.889  1.00  0.79           N  
ATOM    483  CA  SER A  34      33.507   6.310   2.885  1.00  0.79           C  
ATOM    484  C   SER A  34      32.180   5.666   3.285  1.00  0.79           C  
ATOM    485  O   SER A  34      31.830   5.578   4.470  1.00  0.79           O  
ATOM    486  CB  SER A  34      33.221   7.650   2.273  1.00  0.79           C  
ATOM    487  OG  SER A  34      34.410   8.281   1.931  1.00  0.79           O  
ATOM    488  H   SER A  34      34.468   5.916   0.995  1.00  0.79           H  
ATOM    489  HA  SER A  34      34.142   6.414   3.763  1.00  0.79           H  
ATOM    490 1HB  SER A  34      32.601   7.531   1.383  1.00  0.79           H  
ATOM    491 2HB  SER A  34      32.670   8.261   2.978  1.00  0.79           H  
ATOM    492  HG  SER A  34      34.747   7.797   1.126  1.00  0.79           H  
ATOM    493  N   ILE A  35      31.462   5.159   2.282  1.00  0.74           N  
ATOM    494  CA  ILE A  35      30.173   4.539   2.515  1.00  0.74           C  
ATOM    495  C   ILE A  35      30.298   3.266   3.338  1.00  0.74           C  
ATOM    496  O   ILE A  35      29.575   3.109   4.325  1.00  0.74           O  
ATOM    497  CB  ILE A  35      29.502   4.217   1.172  1.00  0.74           C  
ATOM    498  CG1 ILE A  35      29.132   5.528   0.479  1.00  0.74           C  
ATOM    499  CG2 ILE A  35      28.283   3.336   1.394  1.00  0.74           C  
ATOM    500  CD1 ILE A  35      28.738   5.372  -0.961  1.00  0.74           C  
ATOM    501  H   ILE A  35      31.804   5.256   1.322  1.00  0.74           H  
ATOM    502  HA  ILE A  35      29.545   5.236   3.057  1.00  0.74           H  
ATOM    503  HB  ILE A  35      30.209   3.701   0.529  1.00  0.74           H  
ATOM    504 1HG1 ILE A  35      28.316   5.980   1.009  1.00  0.74           H  
ATOM    505 2HG1 ILE A  35      29.989   6.202   0.525  1.00  0.74           H  
ATOM    506 1HG2 ILE A  35      27.819   3.113   0.436  1.00  0.74           H  
ATOM    507 2HG2 ILE A  35      28.586   2.405   1.874  1.00  0.74           H  
ATOM    508 3HG2 ILE A  35      27.579   3.847   2.024  1.00  0.74           H  
ATOM    509 1HD1 ILE A  35      28.497   6.350  -1.372  1.00  0.74           H  
ATOM    510 2HD1 ILE A  35      29.571   4.939  -1.521  1.00  0.74           H  
ATOM    511 3HD1 ILE A  35      27.870   4.722  -1.033  1.00  0.74           H  
ATOM    512  N   LEU A  36      31.243   2.395   2.983  1.00  0.71           N  
ATOM    513  CA  LEU A  36      31.442   1.143   3.698  1.00  0.71           C  
ATOM    514  C   LEU A  36      31.863   1.355   5.137  1.00  0.71           C  
ATOM    515  O   LEU A  36      31.429   0.618   6.021  1.00  0.71           O  
ATOM    516  CB  LEU A  36      32.493   0.275   3.011  1.00  0.71           C  
ATOM    517  CG  LEU A  36      32.096  -0.302   1.663  1.00  0.71           C  
ATOM    518  CD1 LEU A  36      33.295  -1.021   1.073  1.00  0.71           C  
ATOM    519  CD2 LEU A  36      30.913  -1.227   1.836  1.00  0.71           C  
ATOM    520  H   LEU A  36      31.824   2.596   2.172  1.00  0.71           H  
ATOM    521  HA  LEU A  36      30.496   0.604   3.695  1.00  0.71           H  
ATOM    522 1HB  LEU A  36      33.384   0.889   2.853  1.00  0.71           H  
ATOM    523 2HB  LEU A  36      32.752  -0.548   3.671  1.00  0.71           H  
ATOM    524  HG  LEU A  36      31.815   0.499   0.993  1.00  0.71           H  
ATOM    525 1HD1 LEU A  36      33.032  -1.431   0.099  1.00  0.71           H  
ATOM    526 2HD1 LEU A  36      34.119  -0.315   0.963  1.00  0.71           H  
ATOM    527 3HD1 LEU A  36      33.596  -1.829   1.737  1.00  0.71           H  
ATOM    528 1HD2 LEU A  36      30.630  -1.634   0.865  1.00  0.71           H  
ATOM    529 2HD2 LEU A  36      31.182  -2.042   2.508  1.00  0.71           H  
ATOM    530 3HD2 LEU A  36      30.075  -0.669   2.255  1.00  0.71           H  
ATOM    531  N   ILE A  37      32.676   2.372   5.406  1.00  0.69           N  
ATOM    532  CA  ILE A  37      33.077   2.621   6.781  1.00  0.69           C  
ATOM    533  C   ILE A  37      31.854   2.925   7.627  1.00  0.69           C  
ATOM    534  O   ILE A  37      31.652   2.343   8.699  1.00  0.69           O  
ATOM    535  CB  ILE A  37      34.062   3.800   6.885  1.00  0.69           C  
ATOM    536  CG1 ILE A  37      35.405   3.465   6.251  1.00  0.69           C  
ATOM    537  CG2 ILE A  37      34.255   4.192   8.317  1.00  0.69           C  
ATOM    538  CD1 ILE A  37      36.276   4.696   6.060  1.00  0.69           C  
ATOM    539  H   ILE A  37      33.038   2.961   4.651  1.00  0.69           H  
ATOM    540  HA  ILE A  37      33.558   1.722   7.173  1.00  0.69           H  
ATOM    541  HB  ILE A  37      33.652   4.652   6.329  1.00  0.69           H  
ATOM    542 1HG1 ILE A  37      35.933   2.762   6.893  1.00  0.69           H  
ATOM    543 2HG1 ILE A  37      35.243   2.992   5.293  1.00  0.69           H  
ATOM    544 1HG2 ILE A  37      34.935   5.022   8.339  1.00  0.69           H  
ATOM    545 2HG2 ILE A  37      33.299   4.479   8.757  1.00  0.69           H  
ATOM    546 3HG2 ILE A  37      34.677   3.356   8.873  1.00  0.69           H  
ATOM    547 1HD1 ILE A  37      37.223   4.407   5.611  1.00  0.69           H  
ATOM    548 2HD1 ILE A  37      35.761   5.402   5.404  1.00  0.69           H  
ATOM    549 3HD1 ILE A  37      36.462   5.169   7.025  1.00  0.69           H  
ATOM    550  N   VAL A  38      30.993   3.808   7.119  1.00  0.67           N  
ATOM    551  CA  VAL A  38      29.800   4.162   7.861  1.00  0.67           C  
ATOM    552  C   VAL A  38      28.812   3.012   7.977  1.00  0.67           C  
ATOM    553  O   VAL A  38      28.333   2.707   9.074  1.00  0.67           O  
ATOM    554  CB  VAL A  38      29.087   5.325   7.184  1.00  0.67           C  
ATOM    555  CG1 VAL A  38      27.753   5.570   7.865  1.00  0.67           C  
ATOM    556  CG2 VAL A  38      29.942   6.532   7.253  1.00  0.67           C  
ATOM    557  H   VAL A  38      31.190   4.255   6.219  1.00  0.67           H  
ATOM    558  HA  VAL A  38      30.102   4.470   8.862  1.00  0.67           H  
ATOM    559  HB  VAL A  38      28.898   5.066   6.142  1.00  0.67           H  
ATOM    560 1HG1 VAL A  38      27.262   6.372   7.353  1.00  0.67           H  
ATOM    561 2HG1 VAL A  38      27.141   4.673   7.802  1.00  0.67           H  
ATOM    562 3HG1 VAL A  38      27.909   5.834   8.916  1.00  0.67           H  
ATOM    563 1HG2 VAL A  38      29.452   7.369   6.772  1.00  0.67           H  
ATOM    564 2HG2 VAL A  38      30.130   6.767   8.290  1.00  0.67           H  
ATOM    565 3HG2 VAL A  38      30.868   6.315   6.750  1.00  0.67           H  
ATOM    566  N   VAL A  39      28.510   2.359   6.858  1.00  0.66           N  
ATOM    567  CA  VAL A  39      27.535   1.282   6.858  1.00  0.66           C  
ATOM    568  C   VAL A  39      28.010   0.075   7.641  1.00  0.66           C  
ATOM    569  O   VAL A  39      27.267  -0.470   8.460  1.00  0.66           O  
ATOM    570  CB  VAL A  39      27.202   0.869   5.424  1.00  0.66           C  
ATOM    571  CG1 VAL A  39      26.335  -0.367   5.432  1.00  0.66           C  
ATOM    572  CG2 VAL A  39      26.495   2.001   4.744  1.00  0.66           C  
ATOM    573  H   VAL A  39      28.955   2.628   5.982  1.00  0.66           H  
ATOM    574  HA  VAL A  39      26.623   1.656   7.321  1.00  0.66           H  
ATOM    575  HB  VAL A  39      28.127   0.638   4.890  1.00  0.66           H  
ATOM    576 1HG1 VAL A  39      26.107  -0.658   4.408  1.00  0.66           H  
ATOM    577 2HG1 VAL A  39      26.871  -1.173   5.926  1.00  0.66           H  
ATOM    578 3HG1 VAL A  39      25.409  -0.162   5.967  1.00  0.66           H  
ATOM    579 1HG2 VAL A  39      26.263   1.725   3.716  1.00  0.66           H  
ATOM    580 2HG2 VAL A  39      25.576   2.223   5.279  1.00  0.66           H  
ATOM    581 3HG2 VAL A  39      27.142   2.873   4.750  1.00  0.66           H  
ATOM    582  N   GLY A  40      29.256  -0.330   7.423  1.00  0.66           N  
ATOM    583  CA  GLY A  40      29.828  -1.462   8.119  1.00  0.66           C  
ATOM    584  C   GLY A  40      29.763  -1.225   9.615  1.00  0.66           C  
ATOM    585  O   GLY A  40      29.247  -2.066  10.361  1.00  0.66           O  
ATOM    586  H   GLY A  40      29.848   0.154   6.758  1.00  0.66           H  
ATOM    587 1HA  GLY A  40      29.282  -2.369   7.859  1.00  0.66           H  
ATOM    588 2HA  GLY A  40      30.864  -1.593   7.805  1.00  0.66           H  
ATOM    589  N   GLY A  41      30.292  -0.079  10.063  1.00  0.65           N  
ATOM    590  CA  GLY A  41      30.272   0.247  11.477  1.00  0.65           C  
ATOM    591  C   GLY A  41      28.851   0.344  12.028  1.00  0.65           C  
ATOM    592  O   GLY A  41      28.587  -0.112  13.141  1.00  0.65           O  
ATOM    593  H   GLY A  41      30.713   0.598   9.421  1.00  0.65           H  
ATOM    594 1HA  GLY A  41      30.833  -0.503  12.032  1.00  0.65           H  
ATOM    595 2HA  GLY A  41      30.782   1.200  11.623  1.00  0.65           H  
ATOM    596  N   SER A  42      27.912   0.893  11.245  1.00  0.64           N  
ATOM    597  CA  SER A  42      26.545   1.049  11.724  1.00  0.64           C  
ATOM    598  C   SER A  42      25.906  -0.302  11.978  1.00  0.64           C  
ATOM    599  O   SER A  42      25.266  -0.524  13.008  1.00  0.64           O  
ATOM    600  CB  SER A  42      25.726   1.814  10.707  1.00  0.64           C  
ATOM    601  OG  SER A  42      26.206   3.109  10.544  1.00  0.64           O  
ATOM    602  H   SER A  42      28.154   1.266  10.327  1.00  0.64           H  
ATOM    603  HA  SER A  42      26.567   1.596  12.660  1.00  0.64           H  
ATOM    604 1HB  SER A  42      25.744   1.291   9.752  1.00  0.64           H  
ATOM    605 2HB  SER A  42      24.709   1.855  11.039  1.00  0.64           H  
ATOM    606  HG  SER A  42      27.109   3.001  10.175  1.00  0.64           H  
ATOM    607  N   ILE A  43      26.123  -1.237  11.060  1.00  0.64           N  
ATOM    608  CA  ILE A  43      25.592  -2.577  11.215  1.00  0.64           C  
ATOM    609  C   ILE A  43      26.218  -3.274  12.399  1.00  0.64           C  
ATOM    610  O   ILE A  43      25.513  -3.854  13.224  1.00  0.64           O  
ATOM    611  CB  ILE A  43      25.827  -3.398   9.943  1.00  0.64           C  
ATOM    612  CG1 ILE A  43      24.960  -2.843   8.813  1.00  0.64           C  
ATOM    613  CG2 ILE A  43      25.609  -4.897  10.186  1.00  0.64           C  
ATOM    614  CD1 ILE A  43      25.323  -3.387   7.470  1.00  0.64           C  
ATOM    615  H   ILE A  43      26.658  -1.003  10.221  1.00  0.64           H  
ATOM    616  HA  ILE A  43      24.523  -2.508  11.393  1.00  0.64           H  
ATOM    617  HB  ILE A  43      26.866  -3.248   9.632  1.00  0.64           H  
ATOM    618 1HG1 ILE A  43      23.918  -3.078   9.016  1.00  0.64           H  
ATOM    619 2HG1 ILE A  43      25.073  -1.759   8.785  1.00  0.64           H  
ATOM    620 1HG2 ILE A  43      25.821  -5.440   9.268  1.00  0.64           H  
ATOM    621 2HG2 ILE A  43      26.281  -5.240  10.972  1.00  0.64           H  
ATOM    622 3HG2 ILE A  43      24.609  -5.090  10.479  1.00  0.64           H  
ATOM    623 1HD1 ILE A  43      24.676  -2.947   6.712  1.00  0.64           H  
ATOM    624 2HD1 ILE A  43      26.362  -3.136   7.256  1.00  0.64           H  
ATOM    625 3HD1 ILE A  43      25.202  -4.468   7.469  1.00  0.64           H  
ATOM    626  N   PHE A  44      27.544  -3.200  12.513  1.00  0.64           N  
ATOM    627  CA  PHE A  44      28.221  -3.844  13.624  1.00  0.64           C  
ATOM    628  C   PHE A  44      27.731  -3.312  14.960  1.00  0.64           C  
ATOM    629  O   PHE A  44      27.283  -4.082  15.806  1.00  0.64           O  
ATOM    630  CB  PHE A  44      29.730  -3.626  13.526  1.00  0.64           C  
ATOM    631  CG  PHE A  44      30.506  -4.195  14.687  1.00  0.64           C  
ATOM    632  CD1 PHE A  44      30.804  -5.546  14.748  1.00  0.64           C  
ATOM    633  CD2 PHE A  44      30.937  -3.376  15.721  1.00  0.64           C  
ATOM    634  CE1 PHE A  44      31.516  -6.064  15.813  1.00  0.64           C  
ATOM    635  CE2 PHE A  44      31.644  -3.890  16.784  1.00  0.64           C  
ATOM    636  CZ  PHE A  44      31.935  -5.237  16.831  1.00  0.64           C  
ATOM    637  H   PHE A  44      28.091  -2.703  11.808  1.00  0.64           H  
ATOM    638  HA  PHE A  44      28.014  -4.913  13.580  1.00  0.64           H  
ATOM    639 1HB  PHE A  44      30.102  -4.073  12.606  1.00  0.64           H  
ATOM    640 2HB  PHE A  44      29.933  -2.556  13.469  1.00  0.64           H  
ATOM    641  HD1 PHE A  44      30.470  -6.201  13.946  1.00  0.64           H  
ATOM    642  HD2 PHE A  44      30.708  -2.313  15.685  1.00  0.64           H  
ATOM    643  HE1 PHE A  44      31.742  -7.130  15.851  1.00  0.64           H  
ATOM    644  HE2 PHE A  44      31.972  -3.234  17.589  1.00  0.64           H  
ATOM    645  HZ  PHE A  44      32.492  -5.647  17.671  1.00  0.64           H  
ATOM    646  N   VAL A  45      27.773  -1.996  15.139  1.00  0.64           N  
ATOM    647  CA  VAL A  45      27.410  -1.401  16.413  1.00  0.64           C  
ATOM    648  C   VAL A  45      25.969  -1.656  16.797  1.00  0.64           C  
ATOM    649  O   VAL A  45      25.681  -1.975  17.950  1.00  0.64           O  
ATOM    650  CB  VAL A  45      27.699   0.096  16.397  1.00  0.64           C  
ATOM    651  CG1 VAL A  45      27.117   0.761  17.632  1.00  0.64           C  
ATOM    652  CG2 VAL A  45      29.189   0.292  16.358  1.00  0.64           C  
ATOM    653  H   VAL A  45      28.097  -1.389  14.386  1.00  0.64           H  
ATOM    654  HA  VAL A  45      28.046  -1.849  17.177  1.00  0.64           H  
ATOM    655  HB  VAL A  45      27.251   0.539  15.518  1.00  0.64           H  
ATOM    656 1HG1 VAL A  45      27.336   1.828  17.603  1.00  0.64           H  
ATOM    657 2HG1 VAL A  45      26.040   0.610  17.646  1.00  0.64           H  
ATOM    658 3HG1 VAL A  45      27.559   0.322  18.525  1.00  0.64           H  
ATOM    659 1HG2 VAL A  45      29.409   1.343  16.345  1.00  0.64           H  
ATOM    660 2HG2 VAL A  45      29.638  -0.161  17.239  1.00  0.64           H  
ATOM    661 3HG2 VAL A  45      29.591  -0.176  15.462  1.00  0.64           H  
ATOM    662  N   VAL A  46      25.045  -1.534  15.856  1.00  0.65           N  
ATOM    663  CA  VAL A  46      23.670  -1.811  16.205  1.00  0.65           C  
ATOM    664  C   VAL A  46      23.524  -3.312  16.516  1.00  0.65           C  
ATOM    665  O   VAL A  46      22.904  -3.680  17.513  1.00  0.65           O  
ATOM    666  CB  VAL A  46      22.738  -1.345  15.085  1.00  0.65           C  
ATOM    667  CG1 VAL A  46      21.312  -1.753  15.362  1.00  0.65           C  
ATOM    668  CG2 VAL A  46      22.810   0.156  14.980  1.00  0.65           C  
ATOM    669  H   VAL A  46      25.280  -1.257  14.901  1.00  0.65           H  
ATOM    670  HA  VAL A  46      23.420  -1.246  17.103  1.00  0.65           H  
ATOM    671  HB  VAL A  46      23.061  -1.794  14.147  1.00  0.65           H  
ATOM    672 1HG1 VAL A  46      20.680  -1.409  14.550  1.00  0.65           H  
ATOM    673 2HG1 VAL A  46      21.248  -2.826  15.448  1.00  0.65           H  
ATOM    674 3HG1 VAL A  46      20.987  -1.294  16.283  1.00  0.65           H  
ATOM    675 1HG2 VAL A  46      22.168   0.463  14.189  1.00  0.65           H  
ATOM    676 2HG2 VAL A  46      22.482   0.606  15.914  1.00  0.65           H  
ATOM    677 3HG2 VAL A  46      23.830   0.462  14.768  1.00  0.65           H  
ATOM    678  N   LEU A  47      24.128  -4.191  15.709  1.00  0.67           N  
ATOM    679  CA  LEU A  47      24.056  -5.627  15.975  1.00  0.67           C  
ATOM    680  C   LEU A  47      24.593  -5.970  17.373  1.00  0.67           C  
ATOM    681  O   LEU A  47      24.018  -6.795  18.085  1.00  0.67           O  
ATOM    682  CB  LEU A  47      24.826  -6.422  14.911  1.00  0.67           C  
ATOM    683  CG  LEU A  47      24.758  -7.945  15.052  1.00  0.67           C  
ATOM    684  CD1 LEU A  47      23.326  -8.387  14.962  1.00  0.67           C  
ATOM    685  CD2 LEU A  47      25.566  -8.588  13.946  1.00  0.67           C  
ATOM    686  H   LEU A  47      24.649  -3.883  14.889  1.00  0.67           H  
ATOM    687  HA  LEU A  47      23.011  -5.929  15.930  1.00  0.67           H  
ATOM    688 1HB  LEU A  47      24.431  -6.157  13.931  1.00  0.67           H  
ATOM    689 2HB  LEU A  47      25.874  -6.124  14.948  1.00  0.67           H  
ATOM    690  HG  LEU A  47      25.151  -8.239  16.024  1.00  0.67           H  
ATOM    691 1HD1 LEU A  47      23.269  -9.462  15.069  1.00  0.67           H  
ATOM    692 2HD1 LEU A  47      22.745  -7.911  15.750  1.00  0.67           H  
ATOM    693 3HD1 LEU A  47      22.937  -8.100  14.001  1.00  0.67           H  
ATOM    694 1HD2 LEU A  47      25.518  -9.672  14.041  1.00  0.67           H  
ATOM    695 2HD2 LEU A  47      25.157  -8.288  12.979  1.00  0.67           H  
ATOM    696 3HD2 LEU A  47      26.603  -8.260  14.021  1.00  0.67           H  
ATOM    697  N   MET A  48      25.654  -5.294  17.819  1.00  0.71           N  
ATOM    698  CA  MET A  48      26.208  -5.580  19.143  1.00  0.71           C  
ATOM    699  C   MET A  48      25.213  -5.270  20.272  1.00  0.71           C  
ATOM    700  O   MET A  48      25.372  -5.769  21.390  1.00  0.71           O  
ATOM    701  CB  MET A  48      27.510  -4.816  19.411  1.00  0.71           C  
ATOM    702  CG  MET A  48      28.691  -5.195  18.522  1.00  0.71           C  
ATOM    703  SD  MET A  48      29.094  -6.923  18.548  1.00  0.71           S  
ATOM    704  CE  MET A  48      28.227  -7.396  17.039  1.00  0.71           C  
ATOM    705  H   MET A  48      26.115  -4.620  17.207  1.00  0.71           H  
ATOM    706  HA  MET A  48      26.427  -6.645  19.189  1.00  0.71           H  
ATOM    707 1HB  MET A  48      27.324  -3.748  19.262  1.00  0.71           H  
ATOM    708 2HB  MET A  48      27.806  -4.955  20.448  1.00  0.71           H  
ATOM    709 1HG  MET A  48      28.511  -4.923  17.524  1.00  0.71           H  
ATOM    710 2HG  MET A  48      29.563  -4.642  18.856  1.00  0.71           H  
ATOM    711 1HE  MET A  48      28.362  -8.460  16.854  1.00  0.71           H  
ATOM    712 2HE  MET A  48      27.175  -7.181  17.151  1.00  0.71           H  
ATOM    713 3HE  MET A  48      28.616  -6.826  16.198  1.00  0.71           H  
ATOM    714  N   LYS A  49      24.225  -4.412  20.002  1.00  0.76           N  
ATOM    715  CA  LYS A  49      23.230  -4.019  20.984  1.00  0.76           C  
ATOM    716  C   LYS A  49      21.950  -4.850  20.844  1.00  0.76           C  
ATOM    717  O   LYS A  49      21.305  -5.188  21.839  1.00  0.76           O  
ATOM    718  CB  LYS A  49      22.888  -2.540  20.793  1.00  0.76           C  
ATOM    719  CG  LYS A  49      24.026  -1.575  21.082  1.00  0.76           C  
ATOM    720  CD  LYS A  49      23.590  -0.128  20.862  1.00  0.76           C  
ATOM    721  CE  LYS A  49      24.729   0.843  21.134  1.00  0.76           C  
ATOM    722  NZ  LYS A  49      24.314   2.258  20.927  1.00  0.76           N  
ATOM    723  H   LYS A  49      24.127  -4.041  19.061  1.00  0.76           H  
ATOM    724  HA  LYS A  49      23.637  -4.177  21.981  1.00  0.76           H  
ATOM    725 1HB  LYS A  49      22.597  -2.377  19.758  1.00  0.76           H  
ATOM    726 2HB  LYS A  49      22.036  -2.276  21.417  1.00  0.76           H  
ATOM    727 1HG  LYS A  49      24.360  -1.702  22.111  1.00  0.76           H  
ATOM    728 2HG  LYS A  49      24.861  -1.799  20.415  1.00  0.76           H  
ATOM    729 1HD  LYS A  49      23.266  -0.011  19.824  1.00  0.76           H  
ATOM    730 2HD  LYS A  49      22.752   0.108  21.516  1.00  0.76           H  
ATOM    731 1HE  LYS A  49      25.067   0.718  22.160  1.00  0.76           H  
ATOM    732 2HE  LYS A  49      25.555   0.614  20.458  1.00  0.76           H  
ATOM    733 1HZ  LYS A  49      25.097   2.869  21.113  1.00  0.76           H  
ATOM    734 2HZ  LYS A  49      24.009   2.383  19.970  1.00  0.76           H  
ATOM    735 3HZ  LYS A  49      23.555   2.483  21.555  1.00  0.76           H  
ATOM    736  N   PHE A  50      21.585  -5.174  19.598  1.00  0.84           N  
ATOM    737  CA  PHE A  50      20.336  -5.884  19.314  1.00  0.84           C  
ATOM    738  C   PHE A  50      20.476  -7.339  18.864  1.00  0.84           C  
ATOM    739  O   PHE A  50      19.474  -7.982  18.587  1.00  0.84           O  
ATOM    740  CB  PHE A  50      19.562  -5.099  18.282  1.00  0.84           C  
ATOM    741  CG  PHE A  50      19.148  -3.772  18.788  1.00  0.84           C  
ATOM    742  CD1 PHE A  50      19.923  -2.693  18.571  1.00  0.84           C  
ATOM    743  CD2 PHE A  50      17.972  -3.608  19.470  1.00  0.84           C  
ATOM    744  CE1 PHE A  50      19.569  -1.473  19.021  1.00  0.84           C  
ATOM    745  CE2 PHE A  50      17.582  -2.372  19.920  1.00  0.84           C  
ATOM    746  CZ  PHE A  50      18.391  -1.295  19.694  1.00  0.84           C  
ATOM    747  H   PHE A  50      22.166  -4.865  18.820  1.00  0.84           H  
ATOM    748  HA  PHE A  50      19.745  -5.889  20.230  1.00  0.84           H  
ATOM    749 1HB  PHE A  50      20.181  -4.952  17.395  1.00  0.84           H  
ATOM    750 2HB  PHE A  50      18.671  -5.655  17.983  1.00  0.84           H  
ATOM    751  HD1 PHE A  50      20.844  -2.817  18.042  1.00  0.84           H  
ATOM    752  HD2 PHE A  50      17.356  -4.468  19.642  1.00  0.84           H  
ATOM    753  HE1 PHE A  50      20.227  -0.647  18.845  1.00  0.84           H  
ATOM    754  HE2 PHE A  50      16.642  -2.251  20.456  1.00  0.84           H  
ATOM    755  HZ  PHE A  50      18.104  -0.304  20.049  1.00  0.84           H  
ATOM    756  N   THR A  51      21.695  -7.864  18.889  1.00  0.91           N  
ATOM    757  CA  THR A  51      22.076  -9.239  18.541  1.00  0.91           C  
ATOM    758  C   THR A  51      21.307  -9.892  17.366  1.00  0.91           C  
ATOM    759  O   THR A  51      20.552  -9.267  16.611  1.00  0.91           O  
ATOM    760  CB  THR A  51      22.027 -10.150  19.823  1.00  0.91           C  
ATOM    761  OG1 THR A  51      22.600 -11.441  19.536  1.00  0.91           O  
ATOM    762  CG2 THR A  51      20.598 -10.368  20.330  1.00  0.91           C  
ATOM    763  H   THR A  51      22.467  -7.243  19.102  1.00  0.91           H  
ATOM    764  HA  THR A  51      23.123  -9.206  18.238  1.00  0.91           H  
ATOM    765  HB  THR A  51      22.613  -9.676  20.610  1.00  0.91           H  
ATOM    766  HG1 THR A  51      21.955 -11.959  19.039  1.00  0.91           H  
ATOM    767 1HG2 THR A  51      20.627 -11.004  21.213  1.00  0.91           H  
ATOM    768 2HG2 THR A  51      20.138  -9.426  20.596  1.00  0.91           H  
ATOM    769 3HG2 THR A  51      20.003 -10.852  19.554  1.00  0.91           H  
ATOM    770  N   MET A  52      21.602 -11.163  17.170  1.00  0.98           N  
ATOM    771  CA  MET A  52      21.075 -11.941  16.077  1.00  0.98           C  
ATOM    772  C   MET A  52      19.587 -12.156  16.266  1.00  0.98           C  
ATOM    773  O   MET A  52      19.056 -12.044  17.372  1.00  0.98           O  
ATOM    774  CB  MET A  52      21.804 -13.268  15.992  1.00  0.98           C  
ATOM    775  CG  MET A  52      23.326 -13.162  15.819  1.00  0.98           C  
ATOM    776  SD  MET A  52      23.840 -12.336  14.312  1.00  0.98           S  
ATOM    777  CE  MET A  52      23.374 -13.544  13.079  1.00  0.98           C  
ATOM    778  H   MET A  52      22.215 -11.590  17.842  1.00  0.98           H  
ATOM    779  HA  MET A  52      21.217 -11.387  15.154  1.00  0.98           H  
ATOM    780 1HB  MET A  52      21.607 -13.850  16.890  1.00  0.98           H  
ATOM    781 2HB  MET A  52      21.416 -13.837  15.146  1.00  0.98           H  
ATOM    782 1HG  MET A  52      23.739 -12.611  16.665  1.00  0.98           H  
ATOM    783 2HG  MET A  52      23.760 -14.162  15.826  1.00  0.98           H  
ATOM    784 1HE  MET A  52      23.644 -13.181  12.089  1.00  0.98           H  
ATOM    785 2HE  MET A  52      23.897 -14.480  13.273  1.00  0.98           H  
ATOM    786 3HE  MET A  52      22.296 -13.713  13.123  1.00  0.98           H  
ATOM    787  N   GLY A  53      18.888 -12.396  15.175  1.00  1.03           N  
ATOM    788  CA  GLY A  53      17.456 -12.656  15.231  1.00  1.03           C  
ATOM    789  C   GLY A  53      16.655 -11.362  15.294  1.00  1.03           C  
ATOM    790  O   GLY A  53      15.944 -11.040  14.349  1.00  1.03           O  
ATOM    791  H   GLY A  53      19.366 -12.449  14.287  1.00  1.03           H  
ATOM    792 1HA  GLY A  53      17.158 -13.230  14.354  1.00  1.03           H  
ATOM    793 2HA  GLY A  53      17.232 -13.268  16.105  1.00  1.03           H  
ATOM    794  N   GLN A  54      16.786 -10.605  16.385  1.00  1.06           N  
ATOM    795  CA  GLN A  54      16.063  -9.329  16.513  1.00  1.06           C  
ATOM    796  C   GLN A  54      16.498  -8.337  15.437  1.00  1.06           C  
ATOM    797  O   GLN A  54      15.658  -7.736  14.765  1.00  1.06           O  
ATOM    798  CB  GLN A  54      16.248  -8.708  17.898  1.00  1.06           C  
ATOM    799  CG  GLN A  54      15.486  -7.385  18.106  1.00  1.06           C  
ATOM    800  CD  GLN A  54      15.661  -6.800  19.513  1.00  1.06           C  
ATOM    801  OE1 GLN A  54      16.312  -7.391  20.379  1.00  1.06           O  
ATOM    802  NE2 GLN A  54      15.080  -5.628  19.747  1.00  1.06           N  
ATOM    803  H   GLN A  54      17.413 -10.943  17.116  1.00  1.06           H  
ATOM    804  HA  GLN A  54      15.001  -9.524  16.376  1.00  1.06           H  
ATOM    805 1HB  GLN A  54      15.923  -9.413  18.659  1.00  1.06           H  
ATOM    806 2HB  GLN A  54      17.284  -8.525  18.058  1.00  1.06           H  
ATOM    807 1HG  GLN A  54      15.848  -6.652  17.384  1.00  1.06           H  
ATOM    808 2HG  GLN A  54      14.424  -7.571  17.949  1.00  1.06           H  
ATOM    809 1HE2 GLN A  54      15.161  -5.203  20.649  1.00  1.06           H  
ATOM    810 2HE2 GLN A  54      14.564  -5.170  19.020  1.00  1.06           H  
ATOM    811  N   PHE A  55      17.808  -8.194  15.243  1.00  1.06           N  
ATOM    812  CA  PHE A  55      18.356  -7.299  14.230  1.00  1.06           C  
ATOM    813  C   PHE A  55      17.814  -7.670  12.841  1.00  1.06           C  
ATOM    814  O   PHE A  55      17.413  -6.817  12.039  1.00  1.06           O  
ATOM    815  CB  PHE A  55      19.871  -7.413  14.270  1.00  1.06           C  
ATOM    816  CG  PHE A  55      20.638  -6.559  13.374  1.00  1.06           C  
ATOM    817  CD1 PHE A  55      20.972  -5.295  13.772  1.00  1.06           C  
ATOM    818  CD2 PHE A  55      21.061  -7.008  12.140  1.00  1.06           C  
ATOM    819  CE1 PHE A  55      21.724  -4.503  12.961  1.00  1.06           C  
ATOM    820  CE2 PHE A  55      21.808  -6.215  11.335  1.00  1.06           C  
ATOM    821  CZ  PHE A  55      22.138  -4.961  11.757  1.00  1.06           C  
ATOM    822  H   PHE A  55      18.483  -8.702  15.826  1.00  1.06           H  
ATOM    823  HA  PHE A  55      18.060  -6.278  14.468  1.00  1.06           H  
ATOM    824 1HB  PHE A  55      20.196  -7.179  15.285  1.00  1.06           H  
ATOM    825 2HB  PHE A  55      20.162  -8.434  14.091  1.00  1.06           H  
ATOM    826  HD1 PHE A  55      20.642  -4.942  14.748  1.00  1.06           H  
ATOM    827  HD2 PHE A  55      20.797  -8.000  11.816  1.00  1.06           H  
ATOM    828  HE1 PHE A  55      21.999  -3.514  13.267  1.00  1.06           H  
ATOM    829  HE2 PHE A  55      22.146  -6.574  10.363  1.00  1.06           H  
ATOM    830  HZ  PHE A  55      22.732  -4.326  11.129  1.00  1.06           H  
ATOM    831  N   PHE A  56      17.841  -8.963  12.546  1.00  1.04           N  
ATOM    832  CA  PHE A  56      17.425  -9.466  11.248  1.00  1.04           C  
ATOM    833  C   PHE A  56      15.912  -9.319  11.085  1.00  1.04           C  
ATOM    834  O   PHE A  56      15.421  -8.958  10.007  1.00  1.04           O  
ATOM    835  CB  PHE A  56      17.903 -10.903  11.116  1.00  1.04           C  
ATOM    836  CG  PHE A  56      19.401 -10.918  11.108  1.00  1.04           C  
ATOM    837  CD1 PHE A  56      20.081 -10.659  12.282  1.00  1.04           C  
ATOM    838  CD2 PHE A  56      20.133 -11.133   9.957  1.00  1.04           C  
ATOM    839  CE1 PHE A  56      21.448 -10.609  12.310  1.00  1.04           C  
ATOM    840  CE2 PHE A  56      21.517 -11.090   9.987  1.00  1.04           C  
ATOM    841  CZ  PHE A  56      22.170 -10.822  11.170  1.00  1.04           C  
ATOM    842  H   PHE A  56      18.153  -9.612  13.252  1.00  1.04           H  
ATOM    843  HA  PHE A  56      17.912  -8.871  10.473  1.00  1.04           H  
ATOM    844 1HB  PHE A  56      17.542 -11.501  11.953  1.00  1.04           H  
ATOM    845 2HB  PHE A  56      17.536 -11.344  10.190  1.00  1.04           H  
ATOM    846  HD1 PHE A  56      19.510 -10.477  13.190  1.00  1.04           H  
ATOM    847  HD2 PHE A  56      19.611 -11.331   9.020  1.00  1.04           H  
ATOM    848  HE1 PHE A  56      21.961 -10.390  13.235  1.00  1.04           H  
ATOM    849  HE2 PHE A  56      22.089 -11.258   9.076  1.00  1.04           H  
ATOM    850  HZ  PHE A  56      23.259 -10.778  11.198  1.00  1.04           H  
ATOM    851  N   GLY A  57      15.174  -9.574  12.165  1.00  1.03           N  
ATOM    852  CA  GLY A  57      13.735  -9.421  12.166  1.00  1.03           C  
ATOM    853  C   GLY A  57      13.394  -7.971  11.868  1.00  1.03           C  
ATOM    854  O   GLY A  57      12.449  -7.696  11.131  1.00  1.03           O  
ATOM    855  H   GLY A  57      15.615  -9.893  13.019  1.00  1.03           H  
ATOM    856 1HA  GLY A  57      13.289 -10.078  11.420  1.00  1.03           H  
ATOM    857 2HA  GLY A  57      13.343  -9.704  13.142  1.00  1.03           H  
ATOM    858  N   ALA A  58      14.198  -7.039  12.400  1.00  1.01           N  
ATOM    859  CA  ALA A  58      13.979  -5.626  12.154  1.00  1.01           C  
ATOM    860  C   ALA A  58      14.056  -5.332  10.672  1.00  1.01           C  
ATOM    861  O   ALA A  58      13.250  -4.561  10.158  1.00  1.01           O  
ATOM    862  CB  ALA A  58      14.985  -4.789  12.895  1.00  1.01           C  
ATOM    863  H   ALA A  58      14.948  -7.325  13.030  1.00  1.01           H  
ATOM    864  HA  ALA A  58      12.989  -5.373  12.510  1.00  1.01           H  
ATOM    865 1HB  ALA A  58      14.780  -3.742  12.728  1.00  1.01           H  
ATOM    866 2HB  ALA A  58      14.906  -5.009  13.953  1.00  1.01           H  
ATOM    867 3HB  ALA A  58      15.975  -5.013  12.558  1.00  1.01           H  
ATOM    868  N   THR A  59      14.978  -5.987   9.964  1.00  1.01           N  
ATOM    869  CA  THR A  59      15.080  -5.779   8.524  1.00  1.01           C  
ATOM    870  C   THR A  59      13.784  -6.203   7.841  1.00  1.01           C  
ATOM    871  O   THR A  59      13.271  -5.491   6.970  1.00  1.01           O  
ATOM    872  CB  THR A  59      16.266  -6.539   7.908  1.00  1.01           C  
ATOM    873  OG1 THR A  59      17.497  -6.058   8.478  1.00  1.01           O  
ATOM    874  CG2 THR A  59      16.283  -6.327   6.412  1.00  1.01           C  
ATOM    875  H   THR A  59      15.638  -6.600  10.451  1.00  1.01           H  
ATOM    876  HA  THR A  59      15.230  -4.721   8.331  1.00  1.01           H  
ATOM    877  HB  THR A  59      16.170  -7.598   8.114  1.00  1.01           H  
ATOM    878  HG1 THR A  59      17.469  -6.167   9.441  1.00  1.01           H  
ATOM    879 1HG2 THR A  59      17.123  -6.868   5.978  1.00  1.01           H  
ATOM    880 2HG2 THR A  59      15.351  -6.698   5.984  1.00  1.01           H  
ATOM    881 3HG2 THR A  59      16.385  -5.265   6.198  1.00  1.01           H  
ATOM    882  N   LYS A  60      13.241  -7.354   8.244  1.00  1.02           N  
ATOM    883  CA  LYS A  60      11.993  -7.829   7.643  1.00  1.02           C  
ATOM    884  C   LYS A  60      10.864  -6.830   7.933  1.00  1.02           C  
ATOM    885  O   LYS A  60      10.039  -6.532   7.058  1.00  1.02           O  
ATOM    886  CB  LYS A  60      11.637  -9.214   8.181  1.00  1.02           C  
ATOM    887  CG  LYS A  60      12.575 -10.319   7.710  1.00  1.02           C  
ATOM    888  CD  LYS A  60      12.186 -11.670   8.293  1.00  1.02           C  
ATOM    889  CE  LYS A  60      13.147 -12.758   7.844  1.00  1.02           C  
ATOM    890  NZ  LYS A  60      12.803 -14.079   8.436  1.00  1.02           N  
ATOM    891  H   LYS A  60      13.725  -7.900   8.964  1.00  1.02           H  
ATOM    892  HA  LYS A  60      12.125  -7.891   6.564  1.00  1.02           H  
ATOM    893 1HB  LYS A  60      11.656  -9.198   9.268  1.00  1.02           H  
ATOM    894 2HB  LYS A  60      10.626  -9.473   7.875  1.00  1.02           H  
ATOM    895 1HG  LYS A  60      12.562 -10.375   6.624  1.00  1.02           H  
ATOM    896 2HG  LYS A  60      13.591 -10.075   8.036  1.00  1.02           H  
ATOM    897 1HD  LYS A  60      12.200 -11.611   9.382  1.00  1.02           H  
ATOM    898 2HD  LYS A  60      11.177 -11.930   7.973  1.00  1.02           H  
ATOM    899 1HE  LYS A  60      13.114 -12.837   6.759  1.00  1.02           H  
ATOM    900 2HE  LYS A  60      14.158 -12.485   8.150  1.00  1.02           H  
ATOM    901 1HZ  LYS A  60      13.463 -14.773   8.116  1.00  1.02           H  
ATOM    902 2HZ  LYS A  60      12.842 -14.018   9.444  1.00  1.02           H  
ATOM    903 3HZ  LYS A  60      11.872 -14.343   8.151  1.00  1.02           H  
ATOM    904  N   ILE A  61      10.877  -6.277   9.147  1.00  1.04           N  
ATOM    905  CA  ILE A  61       9.918  -5.273   9.580  1.00  1.04           C  
ATOM    906  C   ILE A  61      10.064  -4.003   8.727  1.00  1.04           C  
ATOM    907  O   ILE A  61       9.064  -3.436   8.281  1.00  1.04           O  
ATOM    908  CB  ILE A  61      10.061  -5.020  11.099  1.00  1.04           C  
ATOM    909  CG1 ILE A  61       9.595  -6.253  11.881  1.00  1.04           C  
ATOM    910  CG2 ILE A  61       9.335  -3.842  11.527  1.00  1.04           C  
ATOM    911  CD1 ILE A  61       9.958  -6.208  13.350  1.00  1.04           C  
ATOM    912  H   ILE A  61      11.582  -6.595   9.814  1.00  1.04           H  
ATOM    913  HA  ILE A  61       8.918  -5.669   9.417  1.00  1.04           H  
ATOM    914  HB  ILE A  61      11.097  -4.878  11.327  1.00  1.04           H  
ATOM    915 1HG1 ILE A  61       8.513  -6.330  11.798  1.00  1.04           H  
ATOM    916 2HG1 ILE A  61      10.038  -7.143  11.440  1.00  1.04           H  
ATOM    917 1HG2 ILE A  61       9.468  -3.682  12.589  1.00  1.04           H  
ATOM    918 2HG2 ILE A  61       9.733  -3.011  10.981  1.00  1.04           H  
ATOM    919 3HG2 ILE A  61       8.288  -3.972  11.316  1.00  1.04           H  
ATOM    920 1HD1 ILE A  61       9.593  -7.104  13.848  1.00  1.04           H  
ATOM    921 2HD1 ILE A  61      11.035  -6.154  13.461  1.00  1.04           H  
ATOM    922 3HD1 ILE A  61       9.501  -5.334  13.803  1.00  1.04           H  
ATOM    923  N   ALA A  62      11.301  -3.567   8.469  1.00  1.07           N  
ATOM    924  CA  ALA A  62      11.518  -2.414   7.602  1.00  1.07           C  
ATOM    925  C   ALA A  62      10.929  -2.685   6.237  1.00  1.07           C  
ATOM    926  O   ALA A  62      10.336  -1.807   5.631  1.00  1.07           O  
ATOM    927  CB  ALA A  62      12.983  -2.106   7.432  1.00  1.07           C  
ATOM    928  H   ALA A  62      12.094  -4.047   8.883  1.00  1.07           H  
ATOM    929  HA  ALA A  62      11.013  -1.553   8.041  1.00  1.07           H  
ATOM    930 1HB  ALA A  62      13.093  -1.243   6.783  1.00  1.07           H  
ATOM    931 2HB  ALA A  62      13.393  -1.896   8.363  1.00  1.07           H  
ATOM    932 3HB  ALA A  62      13.493  -2.957   6.992  1.00  1.07           H  
ATOM    933  N   GLY A  63      11.037  -3.921   5.761  1.00  1.11           N  
ATOM    934  CA  GLY A  63      10.448  -4.287   4.484  1.00  1.11           C  
ATOM    935  C   GLY A  63       8.949  -3.999   4.530  1.00  1.11           C  
ATOM    936  O   GLY A  63       8.393  -3.343   3.636  1.00  1.11           O  
ATOM    937  H   GLY A  63      11.568  -4.615   6.288  1.00  1.11           H  
ATOM    938 1HA  GLY A  63      10.918  -3.722   3.680  1.00  1.11           H  
ATOM    939 2HA  GLY A  63      10.621  -5.347   4.298  1.00  1.11           H  
ATOM    940  N   LYS A  64       8.303  -4.462   5.608  1.00  1.19           N  
ATOM    941  CA  LYS A  64       6.869  -4.270   5.814  1.00  1.19           C  
ATOM    942  C   LYS A  64       6.494  -2.786   5.877  1.00  1.19           C  
ATOM    943  O   LYS A  64       5.417  -2.399   5.422  1.00  1.19           O  
ATOM    944  CB  LYS A  64       6.397  -4.974   7.089  1.00  1.19           C  
ATOM    945  CG  LYS A  64       6.405  -6.487   7.015  1.00  1.19           C  
ATOM    946  CD  LYS A  64       5.919  -7.105   8.320  1.00  1.19           C  
ATOM    947  CE  LYS A  64       5.931  -8.628   8.247  1.00  1.19           C  
ATOM    948  NZ  LYS A  64       5.473  -9.253   9.522  1.00  1.19           N  
ATOM    949  H   LYS A  64       8.842  -5.000   6.292  1.00  1.19           H  
ATOM    950  HA  LYS A  64       6.341  -4.711   4.969  1.00  1.19           H  
ATOM    951 1HB  LYS A  64       7.019  -4.685   7.921  1.00  1.19           H  
ATOM    952 2HB  LYS A  64       5.381  -4.657   7.319  1.00  1.19           H  
ATOM    953 1HG  LYS A  64       5.765  -6.815   6.198  1.00  1.19           H  
ATOM    954 2HG  LYS A  64       7.423  -6.827   6.820  1.00  1.19           H  
ATOM    955 1HD  LYS A  64       6.570  -6.781   9.135  1.00  1.19           H  
ATOM    956 2HD  LYS A  64       4.905  -6.762   8.529  1.00  1.19           H  
ATOM    957 1HE  LYS A  64       5.276  -8.949   7.439  1.00  1.19           H  
ATOM    958 2HE  LYS A  64       6.948  -8.963   8.033  1.00  1.19           H  
ATOM    959 1HZ  LYS A  64       5.497 -10.259   9.430  1.00  1.19           H  
ATOM    960 2HZ  LYS A  64       6.080  -8.970  10.277  1.00  1.19           H  
ATOM    961 3HZ  LYS A  64       4.529  -8.956   9.723  1.00  1.19           H  
ATOM    962  N   ALA A  65       7.418  -1.929   6.329  1.00  1.28           N  
ATOM    963  CA  ALA A  65       7.157  -0.487   6.397  1.00  1.28           C  
ATOM    964  C   ALA A  65       6.748   0.057   5.036  1.00  1.28           C  
ATOM    965  O   ALA A  65       5.988   1.019   4.955  1.00  1.28           O  
ATOM    966  CB  ALA A  65       8.384   0.297   6.843  1.00  1.28           C  
ATOM    967  H   ALA A  65       8.296  -2.307   6.693  1.00  1.28           H  
ATOM    968  HA  ALA A  65       6.347  -0.325   7.103  1.00  1.28           H  
ATOM    969 1HB  ALA A  65       8.144   1.346   6.896  1.00  1.28           H  
ATOM    970 2HB  ALA A  65       8.718  -0.031   7.783  1.00  1.28           H  
ATOM    971 3HB  ALA A  65       9.173   0.165   6.127  1.00  1.28           H  
ATOM    972  N   PHE A  66       7.276  -0.538   3.967  1.00  1.38           N  
ATOM    973  CA  PHE A  66       6.985  -0.087   2.624  1.00  1.38           C  
ATOM    974  C   PHE A  66       5.947  -0.977   1.965  1.00  1.38           C  
ATOM    975  O   PHE A  66       5.067  -0.506   1.257  1.00  1.38           O  
ATOM    976  CB  PHE A  66       8.261  -0.158   1.792  1.00  1.38           C  
ATOM    977  CG  PHE A  66       9.333   0.726   2.276  1.00  1.38           C  
ATOM    978  CD1 PHE A  66      10.205   0.243   3.216  1.00  1.38           C  
ATOM    979  CD2 PHE A  66       9.506   2.005   1.795  1.00  1.38           C  
ATOM    980  CE1 PHE A  66      11.224   1.007   3.710  1.00  1.38           C  
ATOM    981  CE2 PHE A  66      10.534   2.779   2.271  1.00  1.38           C  
ATOM    982  CZ  PHE A  66      11.392   2.281   3.247  1.00  1.38           C  
ATOM    983  H   PHE A  66       7.871  -1.357   4.089  1.00  1.38           H  
ATOM    984  HA  PHE A  66       6.611   0.937   2.662  1.00  1.38           H  
ATOM    985 1HB  PHE A  66       8.636  -1.185   1.801  1.00  1.38           H  
ATOM    986 2HB  PHE A  66       8.042   0.101   0.764  1.00  1.38           H  
ATOM    987  HD1 PHE A  66      10.060  -0.772   3.570  1.00  1.38           H  
ATOM    988  HD2 PHE A  66       8.826   2.396   1.036  1.00  1.38           H  
ATOM    989  HE1 PHE A  66      11.891   0.593   4.465  1.00  1.38           H  
ATOM    990  HE2 PHE A  66      10.671   3.788   1.887  1.00  1.38           H  
ATOM    991  HZ  PHE A  66      12.201   2.897   3.637  1.00  1.38           H  
ATOM    992  N   MET A  67       6.032  -2.281   2.181  1.00  1.45           N  
ATOM    993  CA  MET A  67       5.145  -3.190   1.455  1.00  1.45           C  
ATOM    994  C   MET A  67       3.719  -3.320   1.998  1.00  1.45           C  
ATOM    995  O   MET A  67       2.783  -3.584   1.237  1.00  1.45           O  
ATOM    996  CB  MET A  67       5.784  -4.567   1.408  1.00  1.45           C  
ATOM    997  CG  MET A  67       7.073  -4.632   0.598  1.00  1.45           C  
ATOM    998  SD  MET A  67       6.850  -4.170  -1.143  1.00  1.45           S  
ATOM    999  CE  MET A  67       7.400  -2.475  -1.147  1.00  1.45           C  
ATOM   1000  H   MET A  67       6.751  -2.652   2.803  1.00  1.45           H  
ATOM   1001  HA  MET A  67       5.067  -2.822   0.435  1.00  1.45           H  
ATOM   1002 1HB  MET A  67       6.023  -4.881   2.423  1.00  1.45           H  
ATOM   1003 2HB  MET A  67       5.078  -5.285   0.997  1.00  1.45           H  
ATOM   1004 1HG  MET A  67       7.806  -3.956   1.043  1.00  1.45           H  
ATOM   1005 2HG  MET A  67       7.477  -5.643   0.639  1.00  1.45           H  
ATOM   1006 1HE  MET A  67       7.330  -2.076  -2.155  1.00  1.45           H  
ATOM   1007 2HE  MET A  67       6.780  -1.897  -0.491  1.00  1.45           H  
ATOM   1008 3HE  MET A  67       8.434  -2.425  -0.808  1.00  1.45           H  
ATOM   1009  N   PHE A  68       3.558  -3.160   3.302  1.00  1.47           N  
ATOM   1010  CA  PHE A  68       2.298  -3.367   3.998  1.00  1.47           C  
ATOM   1011  C   PHE A  68       1.158  -2.444   3.630  1.00  1.47           C  
ATOM   1012  O   PHE A  68       1.318  -1.228   3.497  1.00  1.47           O  
ATOM   1013  CB  PHE A  68       2.523  -3.241   5.485  1.00  1.47           C  
ATOM   1014  CG  PHE A  68       1.344  -3.497   6.352  1.00  1.47           C  
ATOM   1015  CD1 PHE A  68       0.931  -4.782   6.648  1.00  1.47           C  
ATOM   1016  CD2 PHE A  68       0.673  -2.441   6.914  1.00  1.47           C  
ATOM   1017  CE1 PHE A  68      -0.136  -4.989   7.498  1.00  1.47           C  
ATOM   1018  CE2 PHE A  68      -0.357  -2.636   7.760  1.00  1.47           C  
ATOM   1019  CZ  PHE A  68      -0.777  -3.912   8.060  1.00  1.47           C  
ATOM   1020  H   PHE A  68       4.354  -2.901   3.881  1.00  1.47           H  
ATOM   1021  HA  PHE A  68       1.975  -4.387   3.786  1.00  1.47           H  
ATOM   1022 1HB  PHE A  68       3.315  -3.924   5.785  1.00  1.47           H  
ATOM   1023 2HB  PHE A  68       2.876  -2.235   5.688  1.00  1.47           H  
ATOM   1024  HD1 PHE A  68       1.460  -5.627   6.211  1.00  1.47           H  
ATOM   1025  HD2 PHE A  68       1.001  -1.429   6.683  1.00  1.47           H  
ATOM   1026  HE1 PHE A  68      -0.460  -6.001   7.737  1.00  1.47           H  
ATOM   1027  HE2 PHE A  68      -0.844  -1.775   8.207  1.00  1.47           H  
ATOM   1028  HZ  PHE A  68      -1.609  -4.068   8.749  1.00  1.47           H  
ATOM   1029  N   LYS A  69      -0.013  -3.046   3.506  1.00  1.42           N  
ATOM   1030  CA  LYS A  69      -1.254  -2.334   3.291  1.00  1.42           C  
ATOM   1031  C   LYS A  69      -2.297  -2.865   4.257  1.00  1.42           C  
ATOM   1032  O   LYS A  69      -2.537  -4.071   4.312  1.00  1.42           O  
ATOM   1033  CB  LYS A  69      -1.756  -2.505   1.861  1.00  1.42           C  
ATOM   1034  CG  LYS A  69      -3.055  -1.757   1.575  1.00  1.42           C  
ATOM   1035  CD  LYS A  69      -3.506  -1.931   0.135  1.00  1.42           C  
ATOM   1036  CE  LYS A  69      -4.831  -1.221  -0.107  1.00  1.42           C  
ATOM   1037  NZ  LYS A  69      -5.306  -1.391  -1.509  1.00  1.42           N  
ATOM   1038  H   LYS A  69      -0.046  -4.050   3.598  1.00  1.42           H  
ATOM   1039  HA  LYS A  69      -1.101  -1.276   3.499  1.00  1.42           H  
ATOM   1040 1HB  LYS A  69      -0.998  -2.147   1.165  1.00  1.42           H  
ATOM   1041 2HB  LYS A  69      -1.922  -3.561   1.656  1.00  1.42           H  
ATOM   1042 1HG  LYS A  69      -3.842  -2.128   2.239  1.00  1.42           H  
ATOM   1043 2HG  LYS A  69      -2.912  -0.697   1.779  1.00  1.42           H  
ATOM   1044 1HD  LYS A  69      -2.752  -1.521  -0.538  1.00  1.42           H  
ATOM   1045 2HD  LYS A  69      -3.626  -2.993  -0.083  1.00  1.42           H  
ATOM   1046 1HE  LYS A  69      -5.580  -1.628   0.574  1.00  1.42           H  
ATOM   1047 2HE  LYS A  69      -4.709  -0.158   0.099  1.00  1.42           H  
ATOM   1048 1HZ  LYS A  69      -6.185  -0.908  -1.628  1.00  1.42           H  
ATOM   1049 2HZ  LYS A  69      -4.622  -1.008  -2.146  1.00  1.42           H  
ATOM   1050 3HZ  LYS A  69      -5.434  -2.374  -1.704  1.00  1.42           H  
ATOM   1051  N   ALA A  70      -2.909  -1.971   5.021  1.00  1.32           N  
ATOM   1052  CA  ALA A  70      -3.958  -2.376   5.943  1.00  1.32           C  
ATOM   1053  C   ALA A  70      -5.301  -2.014   5.369  1.00  1.32           C  
ATOM   1054  O   ALA A  70      -5.425  -1.032   4.637  1.00  1.32           O  
ATOM   1055  CB  ALA A  70      -3.827  -1.709   7.298  1.00  1.32           C  
ATOM   1056  H   ALA A  70      -2.655  -0.997   4.947  1.00  1.32           H  
ATOM   1057  HA  ALA A  70      -3.912  -3.458   6.068  1.00  1.32           H  
ATOM   1058 1HB  ALA A  70      -4.639  -2.067   7.906  1.00  1.32           H  
ATOM   1059 2HB  ALA A  70      -2.922  -1.955   7.754  1.00  1.32           H  
ATOM   1060 3HB  ALA A  70      -3.897  -0.629   7.185  1.00  1.32           H  
ATOM   1061  N   ASP A  71      -6.315  -2.774   5.733  1.00  1.20           N  
ATOM   1062  CA  ASP A  71      -7.665  -2.403   5.375  1.00  1.20           C  
ATOM   1063  C   ASP A  71      -7.955  -1.054   6.020  1.00  1.20           C  
ATOM   1064  O   ASP A  71      -7.555  -0.826   7.160  1.00  1.20           O  
ATOM   1065  CB  ASP A  71      -8.644  -3.450   5.885  1.00  1.20           C  
ATOM   1066  CG  ASP A  71      -8.576  -4.780   5.145  1.00  1.20           C  
ATOM   1067  OD1 ASP A  71      -7.925  -4.844   4.128  1.00  1.20           O  
ATOM   1068  OD2 ASP A  71      -9.171  -5.725   5.609  1.00  1.20           O  
ATOM   1069  H   ASP A  71      -6.151  -3.597   6.294  1.00  1.20           H  
ATOM   1070  HA  ASP A  71      -7.746  -2.309   4.291  1.00  1.20           H  
ATOM   1071 1HB  ASP A  71      -8.441  -3.626   6.932  1.00  1.20           H  
ATOM   1072 2HB  ASP A  71      -9.661  -3.054   5.809  1.00  1.20           H  
ATOM   1073  N   GLU A  72      -8.660  -0.181   5.322  1.00  1.07           N  
ATOM   1074  CA  GLU A  72      -9.019   1.111   5.886  1.00  1.07           C  
ATOM   1075  C   GLU A  72     -10.039   0.859   6.999  1.00  1.07           C  
ATOM   1076  O   GLU A  72     -10.918   0.016   6.810  1.00  1.07           O  
ATOM   1077  CB  GLU A  72      -9.613   2.014   4.788  1.00  1.07           C  
ATOM   1078  CG  GLU A  72      -9.965   3.469   5.173  1.00  1.07           C  
ATOM   1079  CD  GLU A  72      -8.768   4.396   5.329  1.00  1.07           C  
ATOM   1080  OE1 GLU A  72      -7.687   4.027   4.954  1.00  1.07           O  
ATOM   1081  OE2 GLU A  72      -8.957   5.489   5.845  1.00  1.07           O  
ATOM   1082  H   GLU A  72      -8.955  -0.414   4.379  1.00  1.07           H  
ATOM   1083  HA  GLU A  72      -8.117   1.573   6.274  1.00  1.07           H  
ATOM   1084 1HB  GLU A  72      -8.921   2.056   3.948  1.00  1.07           H  
ATOM   1085 2HB  GLU A  72     -10.534   1.556   4.417  1.00  1.07           H  
ATOM   1086 1HG  GLU A  72     -10.612   3.875   4.393  1.00  1.07           H  
ATOM   1087 2HG  GLU A  72     -10.534   3.471   6.089  1.00  1.07           H  
ATOM   1088  N   PRO A  73      -9.979   1.544   8.155  1.00  0.96           N  
ATOM   1089  CA  PRO A  73     -10.963   1.456   9.213  1.00  0.96           C  
ATOM   1090  C   PRO A  73     -12.397   1.521   8.693  1.00  0.96           C  
ATOM   1091  O   PRO A  73     -13.259   0.797   9.169  1.00  0.96           O  
ATOM   1092  CB  PRO A  73     -10.608   2.685  10.044  1.00  0.96           C  
ATOM   1093  CG  PRO A  73      -9.130   2.835   9.889  1.00  0.96           C  
ATOM   1094  CD  PRO A  73      -8.844   2.444   8.459  1.00  0.96           C  
ATOM   1095  HA  PRO A  73     -10.797   0.537   9.791  1.00  0.96           H  
ATOM   1096 1HB  PRO A  73     -11.119   3.546   9.617  1.00  0.96           H  
ATOM   1097 2HB  PRO A  73     -10.947   2.590  11.062  1.00  0.96           H  
ATOM   1098 1HG  PRO A  73      -8.842   3.875  10.100  1.00  0.96           H  
ATOM   1099 2HG  PRO A  73      -8.611   2.217  10.625  1.00  0.96           H  
ATOM   1100 1HD  PRO A  73      -8.837   3.326   7.828  1.00  0.96           H  
ATOM   1101 2HD  PRO A  73      -7.893   1.887   8.431  1.00  0.96           H  
ATOM   1102  N   GLU A  74     -12.660   2.326   7.663  1.00  0.88           N  
ATOM   1103  CA  GLU A  74     -14.017   2.406   7.122  1.00  0.88           C  
ATOM   1104  C   GLU A  74     -14.482   1.071   6.524  1.00  0.88           C  
ATOM   1105  O   GLU A  74     -15.666   0.728   6.594  1.00  0.88           O  
ATOM   1106  CB  GLU A  74     -14.097   3.492   6.059  1.00  0.88           C  
ATOM   1107  CG  GLU A  74     -13.957   4.905   6.576  1.00  0.88           C  
ATOM   1108  CD  GLU A  74     -13.978   5.919   5.461  1.00  0.88           C  
ATOM   1109  OE1 GLU A  74     -13.998   5.522   4.320  1.00  0.88           O  
ATOM   1110  OE2 GLU A  74     -13.977   7.081   5.750  1.00  0.88           O  
ATOM   1111  H   GLU A  74     -11.934   2.903   7.263  1.00  0.88           H  
ATOM   1112  HA  GLU A  74     -14.695   2.667   7.936  1.00  0.88           H  
ATOM   1113 1HB  GLU A  74     -13.312   3.327   5.318  1.00  0.88           H  
ATOM   1114 2HB  GLU A  74     -15.054   3.419   5.540  1.00  0.88           H  
ATOM   1115 1HG  GLU A  74     -14.776   5.116   7.265  1.00  0.88           H  
ATOM   1116 2HG  GLU A  74     -13.020   4.991   7.129  1.00  0.88           H  
ATOM   1117  N   ASP A  75     -13.550   0.338   5.900  1.00  0.83           N  
ATOM   1118  CA  ASP A  75     -13.864  -0.929   5.252  1.00  0.83           C  
ATOM   1119  C   ASP A  75     -14.032  -1.978   6.326  1.00  0.83           C  
ATOM   1120  O   ASP A  75     -14.897  -2.851   6.234  1.00  0.83           O  
ATOM   1121  CB  ASP A  75     -12.749  -1.362   4.297  1.00  0.83           C  
ATOM   1122  CG  ASP A  75     -12.585  -0.477   3.064  1.00  0.83           C  
ATOM   1123  OD1 ASP A  75     -13.468   0.296   2.764  1.00  0.83           O  
ATOM   1124  OD2 ASP A  75     -11.554  -0.582   2.434  1.00  0.83           O  
ATOM   1125  H   ASP A  75     -12.583   0.640   5.924  1.00  0.83           H  
ATOM   1126  HA  ASP A  75     -14.797  -0.830   4.700  1.00  0.83           H  
ATOM   1127 1HB  ASP A  75     -11.800  -1.375   4.840  1.00  0.83           H  
ATOM   1128 2HB  ASP A  75     -12.939  -2.381   3.966  1.00  0.83           H  
ATOM   1129  N   LEU A  76     -13.207  -1.882   7.367  1.00  0.79           N  
ATOM   1130  CA  LEU A  76     -13.309  -2.833   8.456  1.00  0.79           C  
ATOM   1131  C   LEU A  76     -14.653  -2.667   9.127  1.00  0.79           C  
ATOM   1132  O   LEU A  76     -15.331  -3.649   9.413  1.00  0.79           O  
ATOM   1133  CB  LEU A  76     -12.179  -2.621   9.448  1.00  0.79           C  
ATOM   1134  CG  LEU A  76     -10.820  -2.999   8.925  1.00  0.79           C  
ATOM   1135  CD1 LEU A  76      -9.780  -2.569   9.882  1.00  0.79           C  
ATOM   1136  CD2 LEU A  76     -10.773  -4.507   8.728  1.00  0.79           C  
ATOM   1137  H   LEU A  76     -12.498  -1.145   7.378  1.00  0.79           H  
ATOM   1138  HA  LEU A  76     -13.240  -3.841   8.050  1.00  0.79           H  
ATOM   1139 1HB  LEU A  76     -12.151  -1.570   9.729  1.00  0.79           H  
ATOM   1140 2HB  LEU A  76     -12.375  -3.214  10.343  1.00  0.79           H  
ATOM   1141  HG  LEU A  76     -10.639  -2.486   7.978  1.00  0.79           H  
ATOM   1142 1HD1 LEU A  76      -8.812  -2.845   9.474  1.00  0.79           H  
ATOM   1143 2HD1 LEU A  76      -9.823  -1.497  10.011  1.00  0.79           H  
ATOM   1144 3HD1 LEU A  76      -9.931  -3.059  10.845  1.00  0.79           H  
ATOM   1145 1HD2 LEU A  76      -9.799  -4.811   8.353  1.00  0.79           H  
ATOM   1146 2HD2 LEU A  76     -10.954  -4.988   9.680  1.00  0.79           H  
ATOM   1147 3HD2 LEU A  76     -11.539  -4.808   8.014  1.00  0.79           H  
ATOM   1148  N   ILE A  77     -15.091  -1.423   9.296  1.00  0.76           N  
ATOM   1149  CA  ILE A  77     -16.387  -1.171   9.892  1.00  0.76           C  
ATOM   1150  C   ILE A  77     -17.469  -1.744   9.010  1.00  0.76           C  
ATOM   1151  O   ILE A  77     -18.346  -2.465   9.483  1.00  0.76           O  
ATOM   1152  CB  ILE A  77     -16.613   0.325  10.134  1.00  0.76           C  
ATOM   1153  CG1 ILE A  77     -15.653   0.777  11.204  1.00  0.76           C  
ATOM   1154  CG2 ILE A  77     -18.068   0.584  10.564  1.00  0.76           C  
ATOM   1155  CD1 ILE A  77     -15.547   2.263  11.370  1.00  0.76           C  
ATOM   1156  H   ILE A  77     -14.493  -0.635   9.046  1.00  0.76           H  
ATOM   1157  HA  ILE A  77     -16.429  -1.679  10.856  1.00  0.76           H  
ATOM   1158  HB  ILE A  77     -16.390   0.881   9.221  1.00  0.76           H  
ATOM   1159 1HG1 ILE A  77     -15.976   0.345  12.092  1.00  0.76           H  
ATOM   1160 2HG1 ILE A  77     -14.676   0.379  10.993  1.00  0.76           H  
ATOM   1161 1HG2 ILE A  77     -18.220   1.647  10.740  1.00  0.76           H  
ATOM   1162 2HG2 ILE A  77     -18.753   0.256   9.778  1.00  0.76           H  
ATOM   1163 3HG2 ILE A  77     -18.285   0.036  11.476  1.00  0.76           H  
ATOM   1164 1HD1 ILE A  77     -14.845   2.497  12.174  1.00  0.76           H  
ATOM   1165 2HD1 ILE A  77     -15.191   2.698  10.439  1.00  0.76           H  
ATOM   1166 3HD1 ILE A  77     -16.526   2.665  11.611  1.00  0.76           H  
ATOM   1167  N   ALA A  78     -17.381  -1.492   7.703  1.00  0.74           N  
ATOM   1168  CA  ALA A  78     -18.377  -2.020   6.791  1.00  0.74           C  
ATOM   1169  C   ALA A  78     -18.467  -3.548   6.877  1.00  0.74           C  
ATOM   1170  O   ALA A  78     -19.566  -4.105   6.923  1.00  0.74           O  
ATOM   1171  CB  ALA A  78     -18.018  -1.617   5.375  1.00  0.74           C  
ATOM   1172  H   ALA A  78     -16.642  -0.888   7.341  1.00  0.74           H  
ATOM   1173  HA  ALA A  78     -19.344  -1.599   7.063  1.00  0.74           H  
ATOM   1174 1HB  ALA A  78     -18.768  -1.987   4.693  1.00  0.74           H  
ATOM   1175 2HB  ALA A  78     -17.951  -0.540   5.300  1.00  0.74           H  
ATOM   1176 3HB  ALA A  78     -17.057  -2.045   5.109  1.00  0.74           H  
ATOM   1177  N   LYS A  79     -17.311  -4.218   6.997  1.00  0.72           N  
ATOM   1178  CA  LYS A  79     -17.270  -5.677   7.081  1.00  0.72           C  
ATOM   1179  C   LYS A  79     -17.828  -6.167   8.407  1.00  0.72           C  
ATOM   1180  O   LYS A  79     -18.581  -7.138   8.456  1.00  0.72           O  
ATOM   1181  CB  LYS A  79     -15.835  -6.167   6.892  1.00  0.72           C  
ATOM   1182  CG  LYS A  79     -15.638  -7.689   6.912  1.00  0.72           C  
ATOM   1183  CD  LYS A  79     -16.431  -8.418   5.837  1.00  0.72           C  
ATOM   1184  CE  LYS A  79     -16.028  -7.988   4.432  1.00  0.72           C  
ATOM   1185  NZ  LYS A  79     -16.661  -8.855   3.403  1.00  0.72           N  
ATOM   1186  H   LYS A  79     -16.434  -3.702   6.962  1.00  0.72           H  
ATOM   1187  HA  LYS A  79     -17.886  -6.085   6.281  1.00  0.72           H  
ATOM   1188 1HB  LYS A  79     -15.447  -5.784   5.949  1.00  0.72           H  
ATOM   1189 2HB  LYS A  79     -15.214  -5.744   7.685  1.00  0.72           H  
ATOM   1190 1HG  LYS A  79     -14.582  -7.916   6.778  1.00  0.72           H  
ATOM   1191 2HG  LYS A  79     -15.951  -8.071   7.877  1.00  0.72           H  
ATOM   1192 1HD  LYS A  79     -16.260  -9.496   5.931  1.00  0.72           H  
ATOM   1193 2HD  LYS A  79     -17.500  -8.227   5.968  1.00  0.72           H  
ATOM   1194 1HE  LYS A  79     -16.357  -6.962   4.276  1.00  0.72           H  
ATOM   1195 2HE  LYS A  79     -14.944  -8.038   4.323  1.00  0.72           H  
ATOM   1196 1HZ  LYS A  79     -16.401  -8.555   2.482  1.00  0.72           H  
ATOM   1197 2HZ  LYS A  79     -16.312  -9.826   3.560  1.00  0.72           H  
ATOM   1198 3HZ  LYS A  79     -17.698  -8.810   3.509  1.00  0.72           H  
ATOM   1199  N   ILE A  80     -17.517  -5.484   9.487  1.00  0.70           N  
ATOM   1200  CA  ILE A  80     -18.014  -5.901  10.781  1.00  0.70           C  
ATOM   1201  C   ILE A  80     -19.528  -5.833  10.819  1.00  0.70           C  
ATOM   1202  O   ILE A  80     -20.189  -6.764  11.280  1.00  0.70           O  
ATOM   1203  CB  ILE A  80     -17.420  -5.051  11.875  1.00  0.70           C  
ATOM   1204  CG1 ILE A  80     -15.890  -5.342  11.981  1.00  0.70           C  
ATOM   1205  CG2 ILE A  80     -18.141  -5.428  13.133  1.00  0.70           C  
ATOM   1206  CD1 ILE A  80     -15.086  -4.307  12.754  1.00  0.70           C  
ATOM   1207  H   ILE A  80     -16.892  -4.678   9.418  1.00  0.70           H  
ATOM   1208  HA  ILE A  80     -17.722  -6.923  10.953  1.00  0.70           H  
ATOM   1209  HB  ILE A  80     -17.559  -3.989  11.648  1.00  0.70           H  
ATOM   1210 1HG1 ILE A  80     -15.762  -6.303  12.482  1.00  0.70           H  
ATOM   1211 2HG1 ILE A  80     -15.486  -5.429  10.984  1.00  0.70           H  
ATOM   1212 1HG2 ILE A  80     -17.776  -4.852  13.945  1.00  0.70           H  
ATOM   1213 2HG2 ILE A  80     -19.188  -5.239  12.992  1.00  0.70           H  
ATOM   1214 3HG2 ILE A  80     -17.994  -6.489  13.337  1.00  0.70           H  
ATOM   1215 1HD1 ILE A  80     -14.045  -4.597  12.768  1.00  0.70           H  
ATOM   1216 2HD1 ILE A  80     -15.175  -3.348  12.253  1.00  0.70           H  
ATOM   1217 3HD1 ILE A  80     -15.446  -4.215  13.763  1.00  0.70           H  
ATOM   1218  N   VAL A  81     -20.072  -4.738  10.302  1.00  0.69           N  
ATOM   1219  CA  VAL A  81     -21.506  -4.531  10.230  1.00  0.69           C  
ATOM   1220  C   VAL A  81     -22.157  -5.600   9.335  1.00  0.69           C  
ATOM   1221  O   VAL A  81     -23.180  -6.186   9.711  1.00  0.69           O  
ATOM   1222  CB  VAL A  81     -21.745  -3.107   9.708  1.00  0.69           C  
ATOM   1223  CG1 VAL A  81     -23.191  -2.843   9.402  1.00  0.69           C  
ATOM   1224  CG2 VAL A  81     -21.258  -2.119  10.784  1.00  0.69           C  
ATOM   1225  H   VAL A  81     -19.454  -4.008   9.942  1.00  0.69           H  
ATOM   1226  HA  VAL A  81     -21.919  -4.608  11.236  1.00  0.69           H  
ATOM   1227  HB  VAL A  81     -21.172  -2.974   8.787  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  81     -23.292  -1.823   9.030  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  81     -23.543  -3.544   8.643  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  81     -23.762  -2.948  10.302  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  81     -21.377  -1.105  10.416  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  81     -21.842  -2.255  11.696  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  81     -20.211  -2.295  11.004  1.00  0.69           H  
ATOM   1234  N   GLU A  82     -21.549  -5.882   8.170  1.00  0.68           N  
ATOM   1235  CA  GLU A  82     -22.052  -6.922   7.273  1.00  0.68           C  
ATOM   1236  C   GLU A  82     -22.091  -8.274   7.994  1.00  0.68           C  
ATOM   1237  O   GLU A  82     -23.086  -9.005   7.918  1.00  0.68           O  
ATOM   1238  CB  GLU A  82     -21.158  -7.049   6.029  1.00  0.68           C  
ATOM   1239  CG  GLU A  82     -21.656  -8.033   4.986  1.00  0.68           C  
ATOM   1240  CD  GLU A  82     -20.689  -8.233   3.787  1.00  0.68           C  
ATOM   1241  OE1 GLU A  82     -19.538  -8.603   3.997  1.00  0.68           O  
ATOM   1242  OE2 GLU A  82     -21.111  -8.020   2.679  1.00  0.68           O  
ATOM   1243  H   GLU A  82     -20.727  -5.349   7.883  1.00  0.68           H  
ATOM   1244  HA  GLU A  82     -23.063  -6.659   6.965  1.00  0.68           H  
ATOM   1245 1HB  GLU A  82     -21.053  -6.071   5.555  1.00  0.68           H  
ATOM   1246 2HB  GLU A  82     -20.162  -7.368   6.333  1.00  0.68           H  
ATOM   1247 1HG  GLU A  82     -21.848  -8.962   5.478  1.00  0.68           H  
ATOM   1248 2HG  GLU A  82     -22.606  -7.662   4.605  1.00  0.68           H  
ATOM   1249  N   MET A  83     -21.010  -8.599   8.715  1.00  0.67           N  
ATOM   1250  CA  MET A  83     -20.946  -9.850   9.448  1.00  0.67           C  
ATOM   1251  C   MET A  83     -21.977  -9.888  10.552  1.00  0.67           C  
ATOM   1252  O   MET A  83     -22.615 -10.917  10.758  1.00  0.67           O  
ATOM   1253  CB  MET A  83     -19.571 -10.058  10.053  1.00  0.67           C  
ATOM   1254  CG  MET A  83     -18.467 -10.376   9.084  1.00  0.67           C  
ATOM   1255  SD  MET A  83     -17.006 -10.867   9.953  1.00  0.67           S  
ATOM   1256  CE  MET A  83     -16.594  -9.401  10.855  1.00  0.67           C  
ATOM   1257  H   MET A  83     -20.209  -7.969   8.733  1.00  0.67           H  
ATOM   1258  HA  MET A  83     -21.159 -10.666   8.763  1.00  0.67           H  
ATOM   1259 1HB  MET A  83     -19.277  -9.132  10.547  1.00  0.67           H  
ATOM   1260 2HB  MET A  83     -19.603 -10.806  10.811  1.00  0.67           H  
ATOM   1261 1HG  MET A  83     -18.774 -11.189   8.433  1.00  0.67           H  
ATOM   1262 2HG  MET A  83     -18.236  -9.520   8.467  1.00  0.67           H  
ATOM   1263 1HE  MET A  83     -15.707  -9.578  11.453  1.00  0.67           H  
ATOM   1264 2HE  MET A  83     -16.413  -8.588  10.159  1.00  0.67           H  
ATOM   1265 3HE  MET A  83     -17.422  -9.144  11.512  1.00  0.67           H  
ATOM   1266  N   ALA A  84     -22.182  -8.765  11.236  1.00  0.68           N  
ATOM   1267  CA  ALA A  84     -23.175  -8.717  12.293  1.00  0.68           C  
ATOM   1268  C   ALA A  84     -24.548  -9.030  11.726  1.00  0.68           C  
ATOM   1269  O   ALA A  84     -25.345  -9.740  12.345  1.00  0.68           O  
ATOM   1270  CB  ALA A  84     -23.165  -7.357  12.952  1.00  0.68           C  
ATOM   1271  H   ALA A  84     -21.615  -7.941  11.044  1.00  0.68           H  
ATOM   1272  HA  ALA A  84     -22.933  -9.482  13.024  1.00  0.68           H  
ATOM   1273 1HB  ALA A  84     -23.901  -7.336  13.756  1.00  0.68           H  
ATOM   1274 2HB  ALA A  84     -22.175  -7.165  13.353  1.00  0.68           H  
ATOM   1275 3HB  ALA A  84     -23.402  -6.595  12.221  1.00  0.68           H  
ATOM   1276  N   ASP A  85     -24.816  -8.554  10.514  1.00  0.69           N  
ATOM   1277  CA  ASP A  85     -26.101  -8.831   9.914  1.00  0.69           C  
ATOM   1278  C   ASP A  85     -26.205 -10.321   9.606  1.00  0.69           C  
ATOM   1279  O   ASP A  85     -27.235 -10.939   9.895  1.00  0.69           O  
ATOM   1280  CB  ASP A  85     -26.310  -7.966   8.668  1.00  0.69           C  
ATOM   1281  CG  ASP A  85     -27.717  -8.074   8.096  1.00  0.69           C  
ATOM   1282  OD1 ASP A  85     -28.675  -7.804   8.806  1.00  0.69           O  
ATOM   1283  OD2 ASP A  85     -27.881  -8.396   6.935  1.00  0.69           O  
ATOM   1284  H   ASP A  85     -24.138  -7.958  10.036  1.00  0.69           H  
ATOM   1285  HA  ASP A  85     -26.880  -8.576  10.631  1.00  0.69           H  
ATOM   1286 1HB  ASP A  85     -26.097  -6.923   8.914  1.00  0.69           H  
ATOM   1287 2HB  ASP A  85     -25.592  -8.267   7.899  1.00  0.69           H  
ATOM   1288  N   ALA A  86     -25.130 -10.917   9.073  1.00  0.70           N  
ATOM   1289  CA  ALA A  86     -25.141 -12.349   8.784  1.00  0.70           C  
ATOM   1290  C   ALA A  86     -25.371 -13.157  10.067  1.00  0.70           C  
ATOM   1291  O   ALA A  86     -26.154 -14.120  10.090  1.00  0.70           O  
ATOM   1292  CB  ALA A  86     -23.820 -12.755   8.149  1.00  0.70           C  
ATOM   1293  H   ALA A  86     -24.310 -10.353   8.843  1.00  0.70           H  
ATOM   1294  HA  ALA A  86     -25.958 -12.552   8.094  1.00  0.70           H  
ATOM   1295 1HB  ALA A  86     -23.833 -13.819   7.915  1.00  0.70           H  
ATOM   1296 2HB  ALA A  86     -23.672 -12.181   7.235  1.00  0.70           H  
ATOM   1297 3HB  ALA A  86     -23.005 -12.551   8.836  1.00  0.70           H  
ATOM   1298  N   ALA A  87     -24.731 -12.718  11.152  1.00  0.72           N  
ATOM   1299  CA  ALA A  87     -24.848 -13.366  12.447  1.00  0.72           C  
ATOM   1300  C   ALA A  87     -26.282 -13.357  12.939  1.00  0.72           C  
ATOM   1301  O   ALA A  87     -26.743 -14.313  13.559  1.00  0.72           O  
ATOM   1302  CB  ALA A  87     -23.978 -12.672  13.459  1.00  0.72           C  
ATOM   1303  H   ALA A  87     -24.108 -11.919  11.063  1.00  0.72           H  
ATOM   1304  HA  ALA A  87     -24.523 -14.398  12.338  1.00  0.72           H  
ATOM   1305 1HB  ALA A  87     -24.065 -13.163  14.398  1.00  0.72           H  
ATOM   1306 2HB  ALA A  87     -22.959 -12.688  13.132  1.00  0.72           H  
ATOM   1307 3HB  ALA A  87     -24.299 -11.646  13.567  1.00  0.72           H  
ATOM   1308  N   ARG A  88     -26.998 -12.274  12.664  1.00  0.75           N  
ATOM   1309  CA  ARG A  88     -28.373 -12.164  13.107  1.00  0.75           C  
ATOM   1310  C   ARG A  88     -29.359 -12.872  12.178  1.00  0.75           C  
ATOM   1311  O   ARG A  88     -30.328 -13.474  12.646  1.00  0.75           O  
ATOM   1312  CB  ARG A  88     -28.731 -10.699  13.234  1.00  0.75           C  
ATOM   1313  CG  ARG A  88     -28.032 -10.006  14.371  1.00  0.75           C  
ATOM   1314  CD  ARG A  88     -28.265  -8.576  14.345  1.00  0.75           C  
ATOM   1315  NE  ARG A  88     -29.647  -8.206  14.609  1.00  0.75           N  
ATOM   1316  CZ  ARG A  88     -30.129  -8.016  15.848  1.00  0.75           C  
ATOM   1317  NH1 ARG A  88     -29.317  -8.173  16.865  1.00  0.75           N  
ATOM   1318  NH2 ARG A  88     -31.393  -7.675  16.041  1.00  0.75           N  
ATOM   1319  H   ARG A  88     -26.559 -11.490  12.177  1.00  0.75           H  
ATOM   1320  HA  ARG A  88     -28.445 -12.618  14.094  1.00  0.75           H  
ATOM   1321 1HB  ARG A  88     -28.453 -10.182  12.311  1.00  0.75           H  
ATOM   1322 2HB  ARG A  88     -29.805 -10.589  13.366  1.00  0.75           H  
ATOM   1323 1HG  ARG A  88     -28.399 -10.398  15.319  1.00  0.75           H  
ATOM   1324 2HG  ARG A  88     -26.958 -10.179  14.300  1.00  0.75           H  
ATOM   1325 1HD  ARG A  88     -27.639  -8.120  15.113  1.00  0.75           H  
ATOM   1326 2HD  ARG A  88     -27.987  -8.198  13.361  1.00  0.75           H  
ATOM   1327  HE  ARG A  88     -30.275  -8.089  13.822  1.00  0.75           H  
ATOM   1328 1HH1 ARG A  88     -28.358  -8.449  16.689  1.00  0.75           H  
ATOM   1329 2HH1 ARG A  88     -29.644  -8.038  17.814  1.00  0.75           H  
ATOM   1330 1HH2 ARG A  88     -32.013  -7.559  15.250  1.00  0.75           H  
ATOM   1331 2HH2 ARG A  88     -31.737  -7.539  16.980  1.00  0.75           H  
ATOM   1332  N   LYS A  89     -29.125 -12.816  10.863  1.00  0.78           N  
ATOM   1333  CA  LYS A  89     -30.053 -13.446   9.929  1.00  0.78           C  
ATOM   1334  C   LYS A  89     -29.872 -14.961   9.793  1.00  0.78           C  
ATOM   1335  O   LYS A  89     -30.858 -15.695   9.702  1.00  0.78           O  
ATOM   1336  CB  LYS A  89     -29.950 -12.818   8.538  1.00  0.78           C  
ATOM   1337  CG  LYS A  89     -30.510 -11.392   8.399  1.00  0.78           C  
ATOM   1338  CD  LYS A  89     -30.511 -10.976   6.924  1.00  0.78           C  
ATOM   1339  CE  LYS A  89     -31.282  -9.665   6.657  1.00  0.78           C  
ATOM   1340  NZ  LYS A  89     -30.522  -8.452   7.051  1.00  0.78           N  
ATOM   1341  H   LYS A  89     -28.320 -12.299  10.512  1.00  0.78           H  
ATOM   1342  HA  LYS A  89     -31.063 -13.274  10.297  1.00  0.78           H  
ATOM   1343 1HB  LYS A  89     -28.894 -12.770   8.255  1.00  0.78           H  
ATOM   1344 2HB  LYS A  89     -30.452 -13.455   7.815  1.00  0.78           H  
ATOM   1345 1HG  LYS A  89     -31.521 -11.343   8.798  1.00  0.78           H  
ATOM   1346 2HG  LYS A  89     -29.874 -10.694   8.959  1.00  0.78           H  
ATOM   1347 1HD  LYS A  89     -29.473 -10.820   6.611  1.00  0.78           H  
ATOM   1348 2HD  LYS A  89     -30.938 -11.774   6.319  1.00  0.78           H  
ATOM   1349 1HE  LYS A  89     -31.501  -9.606   5.593  1.00  0.78           H  
ATOM   1350 2HE  LYS A  89     -32.219  -9.686   7.210  1.00  0.78           H  
ATOM   1351 1HZ  LYS A  89     -31.041  -7.629   6.847  1.00  0.78           H  
ATOM   1352 2HZ  LYS A  89     -30.258  -8.425   8.041  1.00  0.78           H  
ATOM   1353 3HZ  LYS A  89     -29.635  -8.419   6.547  1.00  0.78           H  
ATOM   1354  N   GLY A  90     -28.623 -15.437   9.749  1.00  0.81           N  
ATOM   1355  CA  GLY A  90     -28.366 -16.865   9.578  1.00  0.81           C  
ATOM   1356  C   GLY A  90     -27.851 -17.544  10.851  1.00  0.81           C  
ATOM   1357  O   GLY A  90     -27.946 -18.766  10.991  1.00  0.81           O  
ATOM   1358  H   GLY A  90     -27.828 -14.809   9.827  1.00  0.81           H  
ATOM   1359 1HA  GLY A  90     -29.282 -17.358   9.255  1.00  0.81           H  
ATOM   1360 2HA  GLY A  90     -27.645 -16.998   8.776  1.00  0.81           H  
ATOM   1361  N   GLY A  91     -27.348 -16.750  11.793  1.00  0.83           N  
ATOM   1362  CA  GLY A  91     -26.799 -17.278  13.044  1.00  0.83           C  
ATOM   1363  C   GLY A  91     -25.283 -17.176  13.030  1.00  0.83           C  
ATOM   1364  O   GLY A  91     -24.693 -16.899  11.994  1.00  0.83           O  
ATOM   1365  H   GLY A  91     -27.274 -15.751  11.603  1.00  0.83           H  
ATOM   1366 1HA  GLY A  91     -27.202 -16.716  13.888  1.00  0.83           H  
ATOM   1367 2HA  GLY A  91     -27.101 -18.316  13.172  1.00  0.83           H  
ATOM   1368  N   PHE A  92     -24.620 -17.467  14.145  1.00  0.85           N  
ATOM   1369  CA  PHE A  92     -23.163 -17.321  14.166  1.00  0.85           C  
ATOM   1370  C   PHE A  92     -22.472 -18.175  13.124  1.00  0.85           C  
ATOM   1371  O   PHE A  92     -21.501 -17.750  12.521  1.00  0.85           O  
ATOM   1372  CB  PHE A  92     -22.555 -17.642  15.526  1.00  0.85           C  
ATOM   1373  CG  PHE A  92     -22.727 -16.568  16.512  1.00  0.85           C  
ATOM   1374  CD1 PHE A  92     -23.148 -15.322  16.106  1.00  0.85           C  
ATOM   1375  CD2 PHE A  92     -22.428 -16.773  17.846  1.00  0.85           C  
ATOM   1376  CE1 PHE A  92     -23.291 -14.307  17.008  1.00  0.85           C  
ATOM   1377  CE2 PHE A  92     -22.568 -15.749  18.752  1.00  0.85           C  
ATOM   1378  CZ  PHE A  92     -23.005 -14.522  18.324  1.00  0.85           C  
ATOM   1379  H   PHE A  92     -25.122 -17.730  14.982  1.00  0.85           H  
ATOM   1380  HA  PHE A  92     -22.930 -16.280  13.938  1.00  0.85           H  
ATOM   1381 1HB  PHE A  92     -23.000 -18.551  15.925  1.00  0.85           H  
ATOM   1382 2HB  PHE A  92     -21.490 -17.828  15.412  1.00  0.85           H  
ATOM   1383  HD1 PHE A  92     -23.369 -15.159  15.059  1.00  0.85           H  
ATOM   1384  HD2 PHE A  92     -22.077 -17.753  18.174  1.00  0.85           H  
ATOM   1385  HE1 PHE A  92     -23.629 -13.323  16.690  1.00  0.85           H  
ATOM   1386  HE2 PHE A  92     -22.334 -15.903  19.805  1.00  0.85           H  
ATOM   1387  HZ  PHE A  92     -23.124 -13.714  19.037  1.00  0.85           H  
ATOM   1388  N   LEU A  93     -22.963 -19.374  12.865  1.00  0.86           N  
ATOM   1389  CA  LEU A  93     -22.293 -20.205  11.873  1.00  0.86           C  
ATOM   1390  C   LEU A  93     -22.326 -19.561  10.479  1.00  0.86           C  
ATOM   1391  O   LEU A  93     -21.482 -19.847   9.641  1.00  0.86           O  
ATOM   1392  CB  LEU A  93     -22.895 -21.604  11.846  1.00  0.86           C  
ATOM   1393  CG  LEU A  93     -22.630 -22.412  13.117  1.00  0.86           C  
ATOM   1394  CD1 LEU A  93     -23.354 -23.746  13.035  1.00  0.86           C  
ATOM   1395  CD2 LEU A  93     -21.118 -22.586  13.279  1.00  0.86           C  
ATOM   1396  H   LEU A  93     -23.782 -19.708  13.351  1.00  0.86           H  
ATOM   1397  HA  LEU A  93     -21.247 -20.303  12.166  1.00  0.86           H  
ATOM   1398 1HB  LEU A  93     -23.972 -21.523  11.705  1.00  0.86           H  
ATOM   1399 2HB  LEU A  93     -22.468 -22.152  11.004  1.00  0.86           H  
ATOM   1400  HG  LEU A  93     -23.020 -21.873  13.982  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  93     -23.172 -24.318  13.945  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  93     -24.425 -23.572  12.924  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  93     -22.986 -24.305  12.174  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  93     -20.903 -23.147  14.188  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  93     -20.711 -23.122  12.418  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  93     -20.654 -21.611  13.341  1.00  0.86           H  
ATOM   1407  N   ALA A  94     -23.279 -18.658  10.217  1.00  0.86           N  
ATOM   1408  CA  ALA A  94     -23.353 -17.967   8.933  1.00  0.86           C  
ATOM   1409  C   ALA A  94     -22.072 -17.170   8.705  1.00  0.86           C  
ATOM   1410  O   ALA A  94     -21.666 -16.915   7.575  1.00  0.86           O  
ATOM   1411  CB  ALA A  94     -24.555 -17.044   8.883  1.00  0.86           C  
ATOM   1412  H   ALA A  94     -23.944 -18.386  10.935  1.00  0.86           H  
ATOM   1413  HA  ALA A  94     -23.438 -18.716   8.145  1.00  0.86           H  
ATOM   1414 1HB  ALA A  94     -24.603 -16.551   7.915  1.00  0.86           H  
ATOM   1415 2HB  ALA A  94     -25.444 -17.632   9.040  1.00  0.86           H  
ATOM   1416 3HB  ALA A  94     -24.474 -16.289   9.661  1.00  0.86           H  
ATOM   1417  N   LEU A  95     -21.414 -16.780   9.793  1.00  0.86           N  
ATOM   1418  CA  LEU A  95     -20.196 -16.000   9.742  1.00  0.86           C  
ATOM   1419  C   LEU A  95     -19.084 -16.788   9.055  1.00  0.86           C  
ATOM   1420  O   LEU A  95     -18.185 -16.208   8.446  1.00  0.86           O  
ATOM   1421  CB  LEU A  95     -19.783 -15.624  11.149  1.00  0.86           C  
ATOM   1422  CG  LEU A  95     -20.719 -14.680  11.846  1.00  0.86           C  
ATOM   1423  CD1 LEU A  95     -20.357 -14.597  13.278  1.00  0.86           C  
ATOM   1424  CD2 LEU A  95     -20.593 -13.346  11.209  1.00  0.86           C  
ATOM   1425  H   LEU A  95     -21.751 -17.056  10.713  1.00  0.86           H  
ATOM   1426  HA  LEU A  95     -20.396 -15.089   9.196  1.00  0.86           H  
ATOM   1427 1HB  LEU A  95     -19.643 -16.507  11.738  1.00  0.86           H  
ATOM   1428 2HB  LEU A  95     -18.840 -15.113  11.079  1.00  0.86           H  
ATOM   1429  HG  LEU A  95     -21.750 -15.046  11.770  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  95     -21.029 -13.928  13.787  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  95     -20.446 -15.592  13.706  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  95     -19.349 -14.245  13.381  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  95     -21.237 -12.652  11.706  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  95     -19.561 -13.016  11.303  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  95     -20.863 -13.405  10.155  1.00  0.86           H  
ATOM   1436  N   GLU A  96     -19.150 -18.123   9.121  1.00  0.85           N  
ATOM   1437  CA  GLU A  96     -18.140 -18.984   8.517  1.00  0.85           C  
ATOM   1438  C   GLU A  96     -18.135 -18.848   6.994  1.00  0.85           C  
ATOM   1439  O   GLU A  96     -17.146 -19.183   6.340  1.00  0.85           O  
ATOM   1440  CB  GLU A  96     -18.353 -20.460   8.900  1.00  0.85           C  
ATOM   1441  CG  GLU A  96     -18.087 -20.794  10.370  1.00  0.85           C  
ATOM   1442  CD  GLU A  96     -18.293 -22.263  10.707  1.00  0.85           C  
ATOM   1443  OE1 GLU A  96     -18.861 -22.966   9.908  1.00  0.85           O  
ATOM   1444  OE2 GLU A  96     -17.855 -22.683  11.754  1.00  0.85           O  
ATOM   1445  H   GLU A  96     -19.944 -18.573   9.572  1.00  0.85           H  
ATOM   1446  HA  GLU A  96     -17.162 -18.675   8.887  1.00  0.85           H  
ATOM   1447 1HB  GLU A  96     -19.372 -20.753   8.664  1.00  0.85           H  
ATOM   1448 2HB  GLU A  96     -17.694 -21.083   8.298  1.00  0.85           H  
ATOM   1449 1HG  GLU A  96     -17.068 -20.506  10.616  1.00  0.85           H  
ATOM   1450 2HG  GLU A  96     -18.768 -20.200  10.974  1.00  0.85           H  
ATOM   1451  N   GLU A  97     -19.262 -18.411   6.421  1.00  0.86           N  
ATOM   1452  CA  GLU A  97     -19.400 -18.268   4.981  1.00  0.86           C  
ATOM   1453  C   GLU A  97     -19.048 -16.856   4.504  1.00  0.86           C  
ATOM   1454  O   GLU A  97     -19.157 -16.556   3.311  1.00  0.86           O  
ATOM   1455  CB  GLU A  97     -20.827 -18.628   4.553  1.00  0.86           C  
ATOM   1456  CG  GLU A  97     -21.203 -20.090   4.819  1.00  0.86           C  
ATOM   1457  CD  GLU A  97     -22.614 -20.455   4.387  1.00  0.86           C  
ATOM   1458  OE1 GLU A  97     -23.315 -19.604   3.890  1.00  0.86           O  
ATOM   1459  OE2 GLU A  97     -22.984 -21.593   4.561  1.00  0.86           O  
ATOM   1460  H   GLU A  97     -20.049 -18.117   6.998  1.00  0.86           H  
ATOM   1461  HA  GLU A  97     -18.711 -18.963   4.502  1.00  0.86           H  
ATOM   1462 1HB  GLU A  97     -21.535 -17.994   5.091  1.00  0.86           H  
ATOM   1463 2HB  GLU A  97     -20.950 -18.430   3.489  1.00  0.86           H  
ATOM   1464 1HG  GLU A  97     -20.496 -20.733   4.298  1.00  0.86           H  
ATOM   1465 2HG  GLU A  97     -21.099 -20.278   5.891  1.00  0.86           H  
ATOM   1466  N   MET A  98     -18.651 -15.974   5.424  1.00  0.87           N  
ATOM   1467  CA  MET A  98     -18.358 -14.602   5.044  1.00  0.87           C  
ATOM   1468  C   MET A  98     -16.940 -14.479   4.524  1.00  0.87           C  
ATOM   1469  O   MET A  98     -16.009 -15.078   5.064  1.00  0.87           O  
ATOM   1470  CB  MET A  98     -18.574 -13.679   6.236  1.00  0.87           C  
ATOM   1471  CG  MET A  98     -19.990 -13.725   6.768  1.00  0.87           C  
ATOM   1472  SD  MET A  98     -21.200 -13.231   5.592  1.00  0.87           S  
ATOM   1473  CE  MET A  98     -20.815 -11.515   5.461  1.00  0.87           C  
ATOM   1474  H   MET A  98     -18.546 -16.244   6.401  1.00  0.87           H  
ATOM   1475  HA  MET A  98     -19.035 -14.310   4.242  1.00  0.87           H  
ATOM   1476 1HB  MET A  98     -17.905 -13.972   7.048  1.00  0.87           H  
ATOM   1477 2HB  MET A  98     -18.330 -12.651   5.960  1.00  0.87           H  
ATOM   1478 1HG  MET A  98     -20.203 -14.753   7.024  1.00  0.87           H  
ATOM   1479 2HG  MET A  98     -20.092 -13.111   7.661  1.00  0.87           H  
ATOM   1480 1HE  MET A  98     -21.489 -11.063   4.738  1.00  0.87           H  
ATOM   1481 2HE  MET A  98     -20.939 -11.034   6.429  1.00  0.87           H  
ATOM   1482 3HE  MET A  98     -19.786 -11.388   5.122  1.00  0.87           H  
ATOM   1483  N   GLU A  99     -16.760 -13.667   3.492  1.00  0.89           N  
ATOM   1484  CA  GLU A  99     -15.422 -13.448   2.968  1.00  0.89           C  
ATOM   1485  C   GLU A  99     -14.694 -12.395   3.790  1.00  0.89           C  
ATOM   1486  O   GLU A  99     -15.128 -11.236   3.881  1.00  0.89           O  
ATOM   1487  CB  GLU A  99     -15.478 -13.025   1.498  1.00  0.89           C  
ATOM   1488  CG  GLU A  99     -14.112 -12.842   0.829  1.00  0.89           C  
ATOM   1489  CD  GLU A  99     -14.220 -12.407  -0.619  1.00  0.89           C  
ATOM   1490  OE1 GLU A  99     -15.310 -12.122  -1.052  1.00  0.89           O  
ATOM   1491  OE2 GLU A  99     -13.215 -12.375  -1.291  1.00  0.89           O  
ATOM   1492  H   GLU A  99     -17.555 -13.210   3.069  1.00  0.89           H  
ATOM   1493  HA  GLU A  99     -14.862 -14.382   3.039  1.00  0.89           H  
ATOM   1494 1HB  GLU A  99     -16.030 -13.773   0.929  1.00  0.89           H  
ATOM   1495 2HB  GLU A  99     -16.019 -12.084   1.412  1.00  0.89           H  
ATOM   1496 1HG  GLU A  99     -13.542 -12.091   1.382  1.00  0.89           H  
ATOM   1497 2HG  GLU A  99     -13.564 -13.781   0.884  1.00  0.89           H  
ATOM   1498  N   ILE A 100     -13.599 -12.820   4.410  1.00  0.91           N  
ATOM   1499  CA  ILE A 100     -12.782 -11.970   5.260  1.00  0.91           C  
ATOM   1500  C   ILE A 100     -11.330 -12.021   4.790  1.00  0.91           C  
ATOM   1501  O   ILE A 100     -10.734 -13.099   4.759  1.00  0.91           O  
ATOM   1502  CB  ILE A 100     -12.853 -12.453   6.721  1.00  0.91           C  
ATOM   1503  CG1 ILE A 100     -14.289 -12.431   7.260  1.00  0.91           C  
ATOM   1504  CG2 ILE A 100     -11.961 -11.612   7.573  1.00  0.91           C  
ATOM   1505  CD1 ILE A 100     -14.407 -13.111   8.615  1.00  0.91           C  
ATOM   1506  H   ILE A 100     -13.328 -13.786   4.286  1.00  0.91           H  
ATOM   1507  HA  ILE A 100     -13.142 -10.944   5.194  1.00  0.91           H  
ATOM   1508  HB  ILE A 100     -12.521 -13.481   6.769  1.00  0.91           H  
ATOM   1509 1HG1 ILE A 100     -14.630 -11.397   7.352  1.00  0.91           H  
ATOM   1510 2HG1 ILE A 100     -14.947 -12.956   6.570  1.00  0.91           H  
ATOM   1511 1HG2 ILE A 100     -12.000 -11.972   8.596  1.00  0.91           H  
ATOM   1512 2HG2 ILE A 100     -10.954 -11.682   7.212  1.00  0.91           H  
ATOM   1513 3HG2 ILE A 100     -12.291 -10.585   7.530  1.00  0.91           H  
ATOM   1514 1HD1 ILE A 100     -15.436 -13.085   8.945  1.00  0.91           H  
ATOM   1515 2HD1 ILE A 100     -14.090 -14.150   8.529  1.00  0.91           H  
ATOM   1516 3HD1 ILE A 100     -13.779 -12.603   9.338  1.00  0.91           H  
ATOM   1517  N   ASN A 101     -10.742 -10.868   4.447  1.00  0.91           N  
ATOM   1518  CA  ASN A 101      -9.348 -10.859   3.987  1.00  0.91           C  
ATOM   1519  C   ASN A 101      -8.350 -10.434   5.067  1.00  0.91           C  
ATOM   1520  O   ASN A 101      -7.152 -10.309   4.808  1.00  0.91           O  
ATOM   1521  CB  ASN A 101      -9.210  -9.971   2.769  1.00  0.91           C  
ATOM   1522  CG  ASN A 101      -9.903 -10.547   1.557  1.00  0.91           C  
ATOM   1523  OD1 ASN A 101      -9.843 -11.758   1.322  1.00  0.91           O  
ATOM   1524  ND2 ASN A 101     -10.550  -9.705   0.788  1.00  0.91           N  
ATOM   1525  H   ASN A 101     -11.262 -10.001   4.486  1.00  0.91           H  
ATOM   1526  HA  ASN A 101      -9.079 -11.875   3.693  1.00  0.91           H  
ATOM   1527 1HB  ASN A 101      -9.628  -8.986   2.987  1.00  0.91           H  
ATOM   1528 2HB  ASN A 101      -8.153  -9.833   2.541  1.00  0.91           H  
ATOM   1529 1HD2 ASN A 101     -11.021 -10.036  -0.036  1.00  0.91           H  
ATOM   1530 2HD2 ASN A 101     -10.570  -8.732   1.014  1.00  0.91           H  
ATOM   1531  N   ASN A 102      -8.850 -10.225   6.274  1.00  0.90           N  
ATOM   1532  CA  ASN A 102      -8.039  -9.817   7.415  1.00  0.90           C  
ATOM   1533  C   ASN A 102      -7.850 -10.978   8.394  1.00  0.90           C  
ATOM   1534  O   ASN A 102      -8.813 -11.418   9.020  1.00  0.90           O  
ATOM   1535  CB  ASN A 102      -8.659  -8.593   8.070  1.00  0.90           C  
ATOM   1536  CG  ASN A 102      -7.855  -8.069   9.199  1.00  0.90           C  
ATOM   1537  OD1 ASN A 102      -7.737  -8.699  10.265  1.00  0.90           O  
ATOM   1538  ND2 ASN A 102      -7.293  -6.902   9.004  1.00  0.90           N  
ATOM   1539  H   ASN A 102      -9.840 -10.348   6.399  1.00  0.90           H  
ATOM   1540  HA  ASN A 102      -7.048  -9.538   7.052  1.00  0.90           H  
ATOM   1541 1HB  ASN A 102      -8.768  -7.799   7.322  1.00  0.90           H  
ATOM   1542 2HB  ASN A 102      -9.657  -8.834   8.427  1.00  0.90           H  
ATOM   1543 1HD2 ASN A 102      -6.740  -6.486   9.724  1.00  0.90           H  
ATOM   1544 2HD2 ASN A 102      -7.423  -6.426   8.126  1.00  0.90           H  
ATOM   1545  N   THR A 103      -6.614 -11.451   8.556  1.00  0.87           N  
ATOM   1546  CA  THR A 103      -6.344 -12.620   9.404  1.00  0.87           C  
ATOM   1547  C   THR A 103      -6.803 -12.455  10.854  1.00  0.87           C  
ATOM   1548  O   THR A 103      -7.340 -13.389  11.453  1.00  0.87           O  
ATOM   1549  CB  THR A 103      -4.852 -12.971   9.415  1.00  0.87           C  
ATOM   1550  OG1 THR A 103      -4.426 -13.301   8.089  1.00  0.87           O  
ATOM   1551  CG2 THR A 103      -4.626 -14.159  10.329  1.00  0.87           C  
ATOM   1552  H   THR A 103      -5.855 -11.028   8.038  1.00  0.87           H  
ATOM   1553  HA  THR A 103      -6.880 -13.469   8.981  1.00  0.87           H  
ATOM   1554  HB  THR A 103      -4.276 -12.119   9.775  1.00  0.87           H  
ATOM   1555  HG1 THR A 103      -4.911 -14.077   7.784  1.00  0.87           H  
ATOM   1556 1HG2 THR A 103      -3.568 -14.415  10.339  1.00  0.87           H  
ATOM   1557 2HG2 THR A 103      -4.950 -13.908  11.339  1.00  0.87           H  
ATOM   1558 3HG2 THR A 103      -5.203 -15.010   9.963  1.00  0.87           H  
ATOM   1559  N   PHE A 104      -6.550 -11.291  11.444  1.00  0.83           N  
ATOM   1560  CA  PHE A 104      -6.949 -11.048  12.827  1.00  0.83           C  
ATOM   1561  C   PHE A 104      -8.468 -11.228  12.930  1.00  0.83           C  
ATOM   1562  O   PHE A 104      -8.966 -11.894  13.846  1.00  0.83           O  
ATOM   1563  CB  PHE A 104      -6.491  -9.664  13.274  1.00  0.83           C  
ATOM   1564  CG  PHE A 104      -6.756  -9.301  14.699  1.00  0.83           C  
ATOM   1565  CD1 PHE A 104      -5.951  -9.754  15.723  1.00  0.83           C  
ATOM   1566  CD2 PHE A 104      -7.772  -8.486  15.007  1.00  0.83           C  
ATOM   1567  CE1 PHE A 104      -6.176  -9.351  17.011  1.00  0.83           C  
ATOM   1568  CE2 PHE A 104      -8.014  -8.104  16.286  1.00  0.83           C  
ATOM   1569  CZ  PHE A 104      -7.210  -8.519  17.279  1.00  0.83           C  
ATOM   1570  H   PHE A 104      -6.105 -10.555  10.914  1.00  0.83           H  
ATOM   1571  HA  PHE A 104      -6.472 -11.792  13.467  1.00  0.83           H  
ATOM   1572 1HB  PHE A 104      -5.422  -9.571  13.100  1.00  0.83           H  
ATOM   1573 2HB  PHE A 104      -6.975  -8.915  12.658  1.00  0.83           H  
ATOM   1574  HD1 PHE A 104      -5.127 -10.423  15.497  1.00  0.83           H  
ATOM   1575  HD2 PHE A 104      -8.384  -8.134  14.209  1.00  0.83           H  
ATOM   1576  HE1 PHE A 104      -5.538  -9.689  17.815  1.00  0.83           H  
ATOM   1577  HE2 PHE A 104      -8.839  -7.457  16.507  1.00  0.83           H  
ATOM   1578  HZ  PHE A 104      -7.390  -8.188  18.290  1.00  0.83           H  
ATOM   1579  N   MET A 105      -9.205 -10.625  11.985  1.00  0.79           N  
ATOM   1580  CA  MET A 105     -10.660 -10.763  11.943  1.00  0.79           C  
ATOM   1581  C   MET A 105     -11.076 -12.209  11.743  1.00  0.79           C  
ATOM   1582  O   MET A 105     -12.002 -12.679  12.407  1.00  0.79           O  
ATOM   1583  CB  MET A 105     -11.267  -9.898  10.849  1.00  0.79           C  
ATOM   1584  CG  MET A 105     -12.782  -9.866  10.841  1.00  0.79           C  
ATOM   1585  SD  MET A 105     -13.463  -8.844   9.512  1.00  0.79           S  
ATOM   1586  CE  MET A 105     -13.056  -7.195   9.998  1.00  0.79           C  
ATOM   1587  H   MET A 105      -8.733 -10.077  11.264  1.00  0.79           H  
ATOM   1588  HA  MET A 105     -11.071 -10.470  12.900  1.00  0.79           H  
ATOM   1589 1HB  MET A 105     -10.917  -8.884  10.949  1.00  0.79           H  
ATOM   1590 2HB  MET A 105     -10.928 -10.256   9.891  1.00  0.79           H  
ATOM   1591 1HG  MET A 105     -13.166 -10.874  10.736  1.00  0.79           H  
ATOM   1592 2HG  MET A 105     -13.139  -9.471  11.790  1.00  0.79           H  
ATOM   1593 1HE  MET A 105     -13.438  -6.486   9.260  1.00  0.79           H  
ATOM   1594 2HE  MET A 105     -13.502  -6.983  10.969  1.00  0.79           H  
ATOM   1595 3HE  MET A 105     -11.978  -7.105  10.058  1.00  0.79           H  
ATOM   1596  N   GLN A 106     -10.376 -12.939  10.864  1.00  0.76           N  
ATOM   1597  CA  GLN A 106     -10.742 -14.329  10.626  1.00  0.76           C  
ATOM   1598  C   GLN A 106     -10.631 -15.096  11.935  1.00  0.76           C  
ATOM   1599  O   GLN A 106     -11.533 -15.853  12.288  1.00  0.76           O  
ATOM   1600  CB  GLN A 106      -9.798 -15.001   9.605  1.00  0.76           C  
ATOM   1601  CG  GLN A 106      -9.910 -14.533   8.163  1.00  0.76           C  
ATOM   1602  CD  GLN A 106      -8.846 -15.167   7.273  1.00  0.76           C  
ATOM   1603  OE1 GLN A 106      -7.892 -15.784   7.771  1.00  0.76           O  
ATOM   1604  NE2 GLN A 106      -8.983 -15.014   5.962  1.00  0.76           N  
ATOM   1605  H   GLN A 106      -9.620 -12.506  10.335  1.00  0.76           H  
ATOM   1606  HA  GLN A 106     -11.771 -14.375  10.274  1.00  0.76           H  
ATOM   1607 1HB  GLN A 106      -8.771 -14.848   9.920  1.00  0.76           H  
ATOM   1608 2HB  GLN A 106      -9.976 -16.077   9.618  1.00  0.76           H  
ATOM   1609 1HG  GLN A 106     -10.885 -14.806   7.775  1.00  0.76           H  
ATOM   1610 2HG  GLN A 106      -9.780 -13.470   8.132  1.00  0.76           H  
ATOM   1611 1HE2 GLN A 106      -8.309 -15.407   5.338  1.00  0.76           H  
ATOM   1612 2HE2 GLN A 106      -9.760 -14.469   5.577  1.00  0.76           H  
ATOM   1613  N   LYS A 107      -9.560 -14.844  12.695  1.00  0.73           N  
ATOM   1614  CA  LYS A 107      -9.373 -15.521  13.968  1.00  0.73           C  
ATOM   1615  C   LYS A 107     -10.459 -15.155  14.962  1.00  0.73           C  
ATOM   1616  O   LYS A 107     -11.024 -16.031  15.617  1.00  0.73           O  
ATOM   1617  CB  LYS A 107      -7.998 -15.236  14.552  1.00  0.73           C  
ATOM   1618  CG  LYS A 107      -7.741 -15.941  15.888  1.00  0.73           C  
ATOM   1619  CD  LYS A 107      -6.308 -15.753  16.332  1.00  0.73           C  
ATOM   1620  CE  LYS A 107      -6.037 -16.392  17.684  1.00  0.73           C  
ATOM   1621  NZ  LYS A 107      -4.606 -16.273  18.043  1.00  0.73           N  
ATOM   1622  H   LYS A 107      -8.846 -14.197  12.358  1.00  0.73           H  
ATOM   1623  HA  LYS A 107      -9.440 -16.594  13.789  1.00  0.73           H  
ATOM   1624 1HB  LYS A 107      -7.229 -15.539  13.841  1.00  0.73           H  
ATOM   1625 2HB  LYS A 107      -7.887 -14.159  14.710  1.00  0.73           H  
ATOM   1626 1HG  LYS A 107      -8.402 -15.517  16.646  1.00  0.73           H  
ATOM   1627 2HG  LYS A 107      -7.959 -17.005  15.793  1.00  0.73           H  
ATOM   1628 1HD  LYS A 107      -5.635 -16.188  15.594  1.00  0.73           H  
ATOM   1629 2HD  LYS A 107      -6.088 -14.683  16.410  1.00  0.73           H  
ATOM   1630 1HE  LYS A 107      -6.630 -15.880  18.442  1.00  0.73           H  
ATOM   1631 2HE  LYS A 107      -6.316 -17.444  17.664  1.00  0.73           H  
ATOM   1632 1HZ  LYS A 107      -4.428 -16.669  18.947  1.00  0.73           H  
ATOM   1633 2HZ  LYS A 107      -4.037 -16.733  17.358  1.00  0.73           H  
ATOM   1634 3HZ  LYS A 107      -4.360 -15.280  18.058  1.00  0.73           H  
ATOM   1635  N   GLY A 108     -10.777 -13.867  15.076  1.00  0.72           N  
ATOM   1636  CA  GLY A 108     -11.805 -13.458  16.020  1.00  0.72           C  
ATOM   1637  C   GLY A 108     -13.129 -14.145  15.704  1.00  0.72           C  
ATOM   1638  O   GLY A 108     -13.821 -14.629  16.609  1.00  0.72           O  
ATOM   1639  H   GLY A 108     -10.282 -13.167  14.518  1.00  0.72           H  
ATOM   1640 1HA  GLY A 108     -11.495 -13.710  17.031  1.00  0.72           H  
ATOM   1641 2HA  GLY A 108     -11.916 -12.380  15.974  1.00  0.72           H  
ATOM   1642  N   ILE A 109     -13.458 -14.237  14.416  1.00  0.73           N  
ATOM   1643  CA  ILE A 109     -14.678 -14.905  14.006  1.00  0.73           C  
ATOM   1644  C   ILE A 109     -14.609 -16.402  14.245  1.00  0.73           C  
ATOM   1645  O   ILE A 109     -15.589 -16.972  14.713  1.00  0.73           O  
ATOM   1646  CB  ILE A 109     -15.039 -14.600  12.553  1.00  0.73           C  
ATOM   1647  CG1 ILE A 109     -15.360 -13.099  12.422  1.00  0.73           C  
ATOM   1648  CG2 ILE A 109     -16.226 -15.460  12.120  1.00  0.73           C  
ATOM   1649  CD1 ILE A 109     -16.553 -12.639  13.280  1.00  0.73           C  
ATOM   1650  H   ILE A 109     -12.854 -13.815  13.709  1.00  0.73           H  
ATOM   1651  HA  ILE A 109     -15.490 -14.513  14.613  1.00  0.73           H  
ATOM   1652  HB  ILE A 109     -14.174 -14.809  11.914  1.00  0.73           H  
ATOM   1653 1HG1 ILE A 109     -14.485 -12.527  12.721  1.00  0.73           H  
ATOM   1654 2HG1 ILE A 109     -15.566 -12.887  11.391  1.00  0.73           H  
ATOM   1655 1HG2 ILE A 109     -16.470 -15.237  11.080  1.00  0.73           H  
ATOM   1656 2HG2 ILE A 109     -15.961 -16.515  12.212  1.00  0.73           H  
ATOM   1657 3HG2 ILE A 109     -17.082 -15.245  12.756  1.00  0.73           H  
ATOM   1658 1HD1 ILE A 109     -16.719 -11.571  13.138  1.00  0.73           H  
ATOM   1659 2HD1 ILE A 109     -17.433 -13.179  12.977  1.00  0.73           H  
ATOM   1660 3HD1 ILE A 109     -16.346 -12.835  14.329  1.00  0.73           H  
ATOM   1661  N   ASP A 110     -13.470 -17.051  13.958  1.00  0.74           N  
ATOM   1662  CA  ASP A 110     -13.377 -18.481  14.235  1.00  0.74           C  
ATOM   1663  C   ASP A 110     -13.582 -18.748  15.732  1.00  0.74           C  
ATOM   1664  O   ASP A 110     -14.327 -19.651  16.119  1.00  0.74           O  
ATOM   1665  CB  ASP A 110     -12.022 -19.065  13.804  1.00  0.74           C  
ATOM   1666  CG  ASP A 110     -11.834 -19.236  12.269  1.00  0.74           C  
ATOM   1667  OD1 ASP A 110     -12.797 -19.149  11.536  1.00  0.74           O  
ATOM   1668  OD2 ASP A 110     -10.720 -19.500  11.863  1.00  0.74           O  
ATOM   1669  H   ASP A 110     -12.682 -16.556  13.545  1.00  0.74           H  
ATOM   1670  HA  ASP A 110     -14.139 -18.993  13.665  1.00  0.74           H  
ATOM   1671 1HB  ASP A 110     -11.230 -18.409  14.172  1.00  0.74           H  
ATOM   1672 2HB  ASP A 110     -11.886 -20.035  14.283  1.00  0.74           H  
ATOM   1673  N   LEU A 111     -13.008 -17.901  16.589  1.00  0.76           N  
ATOM   1674  CA  LEU A 111     -13.163 -18.112  18.022  1.00  0.76           C  
ATOM   1675  C   LEU A 111     -14.641 -17.991  18.422  1.00  0.76           C  
ATOM   1676  O   LEU A 111     -15.173 -18.812  19.186  1.00  0.76           O  
ATOM   1677  CB  LEU A 111     -12.335 -17.071  18.783  1.00  0.76           C  
ATOM   1678  CG  LEU A 111     -10.807 -17.177  18.703  1.00  0.76           C  
ATOM   1679  CD1 LEU A 111     -10.177 -15.901  19.290  1.00  0.76           C  
ATOM   1680  CD2 LEU A 111     -10.359 -18.390  19.486  1.00  0.76           C  
ATOM   1681  H   LEU A 111     -12.416 -17.145  16.240  1.00  0.76           H  
ATOM   1682  HA  LEU A 111     -12.806 -19.110  18.256  1.00  0.76           H  
ATOM   1683 1HB  LEU A 111     -12.624 -16.075  18.447  1.00  0.76           H  
ATOM   1684 2HB  LEU A 111     -12.582 -17.173  19.827  1.00  0.76           H  
ATOM   1685  HG  LEU A 111     -10.496 -17.275  17.666  1.00  0.76           H  
ATOM   1686 1HD1 LEU A 111      -9.094 -15.971  19.236  1.00  0.76           H  
ATOM   1687 2HD1 LEU A 111     -10.510 -15.037  18.721  1.00  0.76           H  
ATOM   1688 3HD1 LEU A 111     -10.478 -15.792  20.321  1.00  0.76           H  
ATOM   1689 1HD2 LEU A 111      -9.274 -18.472  19.436  1.00  0.76           H  
ATOM   1690 2HD2 LEU A 111     -10.671 -18.286  20.528  1.00  0.76           H  
ATOM   1691 3HD2 LEU A 111     -10.812 -19.285  19.058  1.00  0.76           H  
ATOM   1692  N   LEU A 112     -15.316 -17.010  17.825  1.00  0.79           N  
ATOM   1693  CA  LEU A 112     -16.735 -16.764  18.027  1.00  0.79           C  
ATOM   1694  C   LEU A 112     -17.610 -17.948  17.582  1.00  0.79           C  
ATOM   1695  O   LEU A 112     -18.429 -18.452  18.356  1.00  0.79           O  
ATOM   1696  CB  LEU A 112     -17.106 -15.475  17.273  1.00  0.79           C  
ATOM   1697  CG  LEU A 112     -18.514 -14.933  17.374  1.00  0.79           C  
ATOM   1698  CD1 LEU A 112     -18.486 -13.455  17.153  1.00  0.79           C  
ATOM   1699  CD2 LEU A 112     -19.318 -15.556  16.345  1.00  0.79           C  
ATOM   1700  H   LEU A 112     -14.808 -16.364  17.218  1.00  0.79           H  
ATOM   1701  HA  LEU A 112     -16.898 -16.601  19.089  1.00  0.79           H  
ATOM   1702 1HB  LEU A 112     -16.430 -14.688  17.607  1.00  0.79           H  
ATOM   1703 2HB  LEU A 112     -16.925 -15.637  16.226  1.00  0.79           H  
ATOM   1704  HG  LEU A 112     -18.941 -15.129  18.338  1.00  0.79           H  
ATOM   1705 1HD1 LEU A 112     -19.484 -13.083  17.215  1.00  0.79           H  
ATOM   1706 2HD1 LEU A 112     -17.877 -12.990  17.923  1.00  0.79           H  
ATOM   1707 3HD1 LEU A 112     -18.070 -13.235  16.173  1.00  0.79           H  
ATOM   1708 1HD2 LEU A 112     -20.310 -15.142  16.381  1.00  0.79           H  
ATOM   1709 2HD2 LEU A 112     -18.855 -15.345  15.398  1.00  0.79           H  
ATOM   1710 3HD2 LEU A 112     -19.363 -16.623  16.497  1.00  0.79           H  
ATOM   1711  N   VAL A 113     -17.427 -18.436  16.352  1.00  0.81           N  
ATOM   1712  CA  VAL A 113     -18.289 -19.518  15.866  1.00  0.81           C  
ATOM   1713  C   VAL A 113     -18.034 -20.833  16.608  1.00  0.81           C  
ATOM   1714  O   VAL A 113     -18.949 -21.641  16.766  1.00  0.81           O  
ATOM   1715  CB  VAL A 113     -18.153 -19.708  14.345  1.00  0.81           C  
ATOM   1716  CG1 VAL A 113     -18.553 -18.417  13.643  1.00  0.81           C  
ATOM   1717  CG2 VAL A 113     -16.780 -20.078  14.012  1.00  0.81           C  
ATOM   1718  H   VAL A 113     -16.714 -18.025  15.749  1.00  0.81           H  
ATOM   1719  HA  VAL A 113     -19.323 -19.227  16.054  1.00  0.81           H  
ATOM   1720  HB  VAL A 113     -18.821 -20.487  14.016  1.00  0.81           H  
ATOM   1721 1HG1 VAL A 113     -18.478 -18.537  12.565  1.00  0.81           H  
ATOM   1722 2HG1 VAL A 113     -19.566 -18.175  13.909  1.00  0.81           H  
ATOM   1723 3HG1 VAL A 113     -17.897 -17.611  13.962  1.00  0.81           H  
ATOM   1724 1HG2 VAL A 113     -16.677 -20.202  12.942  1.00  0.81           H  
ATOM   1725 2HG2 VAL A 113     -16.160 -19.296  14.348  1.00  0.81           H  
ATOM   1726 3HG2 VAL A 113     -16.497 -21.007  14.503  1.00  0.81           H  
ATOM   1727  N   ASP A 114     -16.819 -21.000  17.155  1.00  0.82           N  
ATOM   1728  CA  ASP A 114     -16.480 -22.159  17.979  1.00  0.82           C  
ATOM   1729  C   ASP A 114     -17.198 -22.137  19.338  1.00  0.82           C  
ATOM   1730  O   ASP A 114     -17.199 -23.143  20.052  1.00  0.82           O  
ATOM   1731  CB  ASP A 114     -14.967 -22.287  18.211  1.00  0.82           C  
ATOM   1732  CG  ASP A 114     -14.167 -22.778  16.974  1.00  0.82           C  
ATOM   1733  OD1 ASP A 114     -14.769 -23.246  16.035  1.00  0.82           O  
ATOM   1734  OD2 ASP A 114     -12.953 -22.718  17.014  1.00  0.82           O  
ATOM   1735  H   ASP A 114     -16.084 -20.316  16.965  1.00  0.82           H  
ATOM   1736  HA  ASP A 114     -16.806 -23.051  17.449  1.00  0.82           H  
ATOM   1737 1HB  ASP A 114     -14.576 -21.311  18.499  1.00  0.82           H  
ATOM   1738 2HB  ASP A 114     -14.783 -22.967  19.042  1.00  0.82           H  
ATOM   1739  N   GLY A 115     -17.779 -20.990  19.719  1.00  0.82           N  
ATOM   1740  CA  GLY A 115     -18.481 -20.875  20.985  1.00  0.82           C  
ATOM   1741  C   GLY A 115     -17.662 -20.321  22.150  1.00  0.82           C  
ATOM   1742  O   GLY A 115     -18.069 -20.464  23.305  1.00  0.82           O  
ATOM   1743  H   GLY A 115     -17.780 -20.178  19.105  1.00  0.82           H  
ATOM   1744 1HA  GLY A 115     -19.347 -20.231  20.833  1.00  0.82           H  
ATOM   1745 2HA  GLY A 115     -18.874 -21.852  21.260  1.00  0.82           H  
ATOM   1746  N   HIS A 116     -16.508 -19.712  21.891  1.00  0.81           N  
ATOM   1747  CA  HIS A 116     -15.745 -19.188  23.018  1.00  0.81           C  
ATOM   1748  C   HIS A 116     -16.431 -17.992  23.679  1.00  0.81           C  
ATOM   1749  O   HIS A 116     -17.047 -17.157  23.025  1.00  0.81           O  
ATOM   1750  CB  HIS A 116     -14.335 -18.810  22.581  1.00  0.81           C  
ATOM   1751  CG  HIS A 116     -13.433 -19.984  22.346  1.00  0.81           C  
ATOM   1752  ND1 HIS A 116     -12.968 -20.781  23.376  1.00  0.81           N  
ATOM   1753  CD2 HIS A 116     -12.918 -20.503  21.216  1.00  0.81           C  
ATOM   1754  CE1 HIS A 116     -12.196 -21.728  22.881  1.00  0.81           C  
ATOM   1755  NE2 HIS A 116     -12.150 -21.584  21.573  1.00  0.81           N  
ATOM   1756  H   HIS A 116     -16.169 -19.577  20.935  1.00  0.81           H  
ATOM   1757  HA  HIS A 116     -15.652 -19.964  23.776  1.00  0.81           H  
ATOM   1758 1HB  HIS A 116     -14.388 -18.235  21.657  1.00  0.81           H  
ATOM   1759 2HB  HIS A 116     -13.882 -18.169  23.332  1.00  0.81           H  
ATOM   1760  HD2 HIS A 116     -13.079 -20.140  20.218  1.00  0.81           H  
ATOM   1761  HE1 HIS A 116     -11.687 -22.502  23.456  1.00  0.81           H  
ATOM   1762  HE2 HIS A 116     -11.638 -22.170  20.929  1.00  0.81           H  
ATOM   1763  N   ASP A 117     -16.310 -17.898  24.999  1.00  0.79           N  
ATOM   1764  CA  ASP A 117     -16.876 -16.769  25.737  1.00  0.79           C  
ATOM   1765  C   ASP A 117     -16.251 -15.467  25.278  1.00  0.79           C  
ATOM   1766  O   ASP A 117     -15.064 -15.428  24.960  1.00  0.79           O  
ATOM   1767  CB  ASP A 117     -16.686 -16.894  27.245  1.00  0.79           C  
ATOM   1768  CG  ASP A 117     -17.514 -15.856  28.011  1.00  0.79           C  
ATOM   1769  OD1 ASP A 117     -18.656 -16.138  28.287  1.00  0.79           O  
ATOM   1770  OD2 ASP A 117     -17.028 -14.761  28.246  1.00  0.79           O  
ATOM   1771  H   ASP A 117     -15.813 -18.623  25.498  1.00  0.79           H  
ATOM   1772  HA  ASP A 117     -17.946 -16.724  25.529  1.00  0.79           H  
ATOM   1773 1HB  ASP A 117     -16.980 -17.892  27.570  1.00  0.79           H  
ATOM   1774 2HB  ASP A 117     -15.641 -16.760  27.496  1.00  0.79           H  
ATOM   1775  N   ALA A 118     -17.009 -14.379  25.331  1.00  0.76           N  
ATOM   1776  CA  ALA A 118     -16.482 -13.082  24.923  1.00  0.76           C  
ATOM   1777  C   ALA A 118     -15.202 -12.718  25.684  1.00  0.76           C  
ATOM   1778  O   ALA A 118     -14.303 -12.098  25.112  1.00  0.76           O  
ATOM   1779  CB  ALA A 118     -17.525 -12.008  25.164  1.00  0.76           C  
ATOM   1780  H   ALA A 118     -17.968 -14.455  25.643  1.00  0.76           H  
ATOM   1781  HA  ALA A 118     -16.248 -13.131  23.861  1.00  0.76           H  
ATOM   1782 1HB  ALA A 118     -17.149 -11.046  24.843  1.00  0.76           H  
ATOM   1783 2HB  ALA A 118     -18.438 -12.234  24.615  1.00  0.76           H  
ATOM   1784 3HB  ALA A 118     -17.752 -11.966  26.230  1.00  0.76           H  
ATOM   1785  N   ASP A 119     -15.085 -13.093  26.966  1.00  0.73           N  
ATOM   1786  CA  ASP A 119     -13.857 -12.781  27.704  1.00  0.73           C  
ATOM   1787  C   ASP A 119     -12.639 -13.513  27.130  1.00  0.73           C  
ATOM   1788  O   ASP A 119     -11.511 -13.014  27.194  1.00  0.73           O  
ATOM   1789  CB  ASP A 119     -13.990 -13.085  29.200  1.00  0.73           C  
ATOM   1790  CG  ASP A 119     -14.836 -12.044  30.039  1.00  0.73           C  
ATOM   1791  OD1 ASP A 119     -15.151 -10.954  29.553  1.00  0.73           O  
ATOM   1792  OD2 ASP A 119     -15.109 -12.343  31.178  1.00  0.73           O  
ATOM   1793  H   ASP A 119     -15.835 -13.632  27.424  1.00  0.73           H  
ATOM   1794  HA  ASP A 119     -13.668 -11.718  27.602  1.00  0.73           H  
ATOM   1795 1HB  ASP A 119     -14.468 -14.064  29.309  1.00  0.73           H  
ATOM   1796 2HB  ASP A 119     -12.998 -13.162  29.640  1.00  0.73           H  
ATOM   1797  N   VAL A 120     -12.865 -14.702  26.575  1.00  0.70           N  
ATOM   1798  CA  VAL A 120     -11.808 -15.522  26.002  1.00  0.70           C  
ATOM   1799  C   VAL A 120     -11.431 -14.970  24.653  1.00  0.70           C  
ATOM   1800  O   VAL A 120     -10.251 -14.879  24.303  1.00  0.70           O  
ATOM   1801  CB  VAL A 120     -12.265 -16.975  25.849  1.00  0.70           C  
ATOM   1802  CG1 VAL A 120     -11.216 -17.782  25.103  1.00  0.70           C  
ATOM   1803  CG2 VAL A 120     -12.537 -17.552  27.216  1.00  0.70           C  
ATOM   1804  H   VAL A 120     -13.819 -15.035  26.487  1.00  0.70           H  
ATOM   1805  HA  VAL A 120     -10.939 -15.488  26.658  1.00  0.70           H  
ATOM   1806  HB  VAL A 120     -13.174 -17.003  25.261  1.00  0.70           H  
ATOM   1807 1HG1 VAL A 120     -11.561 -18.809  24.990  1.00  0.70           H  
ATOM   1808 2HG1 VAL A 120     -11.056 -17.342  24.116  1.00  0.70           H  
ATOM   1809 3HG1 VAL A 120     -10.282 -17.772  25.662  1.00  0.70           H  
ATOM   1810 1HG2 VAL A 120     -12.880 -18.581  27.115  1.00  0.70           H  
ATOM   1811 2HG2 VAL A 120     -11.622 -17.527  27.807  1.00  0.70           H  
ATOM   1812 3HG2 VAL A 120     -13.303 -16.958  27.711  1.00  0.70           H  
ATOM   1813  N   VAL A 121     -12.451 -14.601  23.883  1.00  0.68           N  
ATOM   1814  CA  VAL A 121     -12.222 -14.062  22.561  1.00  0.68           C  
ATOM   1815  C   VAL A 121     -11.439 -12.768  22.690  1.00  0.68           C  
ATOM   1816  O   VAL A 121     -10.426 -12.579  22.014  1.00  0.68           O  
ATOM   1817  CB  VAL A 121     -13.560 -13.775  21.850  1.00  0.68           C  
ATOM   1818  CG1 VAL A 121     -13.305 -13.033  20.533  1.00  0.68           C  
ATOM   1819  CG2 VAL A 121     -14.322 -15.086  21.601  1.00  0.68           C  
ATOM   1820  H   VAL A 121     -13.402 -14.714  24.235  1.00  0.68           H  
ATOM   1821  HA  VAL A 121     -11.647 -14.779  21.983  1.00  0.68           H  
ATOM   1822  HB  VAL A 121     -14.163 -13.133  22.484  1.00  0.68           H  
ATOM   1823 1HG1 VAL A 121     -14.259 -12.821  20.058  1.00  0.68           H  
ATOM   1824 2HG1 VAL A 121     -12.788 -12.101  20.740  1.00  0.68           H  
ATOM   1825 3HG1 VAL A 121     -12.697 -13.650  19.868  1.00  0.68           H  
ATOM   1826 1HG2 VAL A 121     -15.279 -14.874  21.115  1.00  0.68           H  
ATOM   1827 2HG2 VAL A 121     -13.743 -15.723  20.974  1.00  0.68           H  
ATOM   1828 3HG2 VAL A 121     -14.509 -15.585  22.546  1.00  0.68           H  
ATOM   1829  N   ARG A 122     -11.871 -11.906  23.617  1.00  0.66           N  
ATOM   1830  CA  ARG A 122     -11.207 -10.636  23.834  1.00  0.66           C  
ATOM   1831  C   ARG A 122      -9.776 -10.834  24.271  1.00  0.66           C  
ATOM   1832  O   ARG A 122      -8.873 -10.242  23.686  1.00  0.66           O  
ATOM   1833  CB  ARG A 122     -11.917  -9.819  24.909  1.00  0.66           C  
ATOM   1834  CG  ARG A 122     -11.348  -8.406  25.121  1.00  0.66           C  
ATOM   1835  CD  ARG A 122     -12.175  -7.594  26.075  1.00  0.66           C  
ATOM   1836  NE  ARG A 122     -12.083  -8.070  27.451  1.00  0.66           N  
ATOM   1837  CZ  ARG A 122     -13.057  -8.738  28.106  1.00  0.66           C  
ATOM   1838  NH1 ARG A 122     -14.191  -9.031  27.528  1.00  0.66           N  
ATOM   1839  NH2 ARG A 122     -12.893  -9.123  29.351  1.00  0.66           N  
ATOM   1840  H   ARG A 122     -12.704 -12.117  24.163  1.00  0.66           H  
ATOM   1841  HA  ARG A 122     -11.215 -10.076  22.900  1.00  0.66           H  
ATOM   1842 1HB  ARG A 122     -12.973  -9.742  24.680  1.00  0.66           H  
ATOM   1843 2HB  ARG A 122     -11.842 -10.347  25.861  1.00  0.66           H  
ATOM   1844 1HG  ARG A 122     -10.337  -8.487  25.524  1.00  0.66           H  
ATOM   1845 2HG  ARG A 122     -11.310  -7.879  24.170  1.00  0.66           H  
ATOM   1846 1HD  ARG A 122     -11.838  -6.558  26.051  1.00  0.66           H  
ATOM   1847 2HD  ARG A 122     -13.219  -7.642  25.771  1.00  0.66           H  
ATOM   1848  HE  ARG A 122     -11.230  -7.882  27.955  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 122     -14.371  -8.763  26.574  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 122     -14.877  -9.574  28.076  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 122     -12.040  -8.934  29.848  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 122     -13.671  -9.640  29.789  1.00  0.66           H  
ATOM   1853  N   ALA A 123      -9.543 -11.682  25.279  1.00  0.65           N  
ATOM   1854  CA  ALA A 123      -8.183 -11.887  25.746  1.00  0.65           C  
ATOM   1855  C   ALA A 123      -7.287 -12.448  24.654  1.00  0.65           C  
ATOM   1856  O   ALA A 123      -6.148 -12.007  24.495  1.00  0.65           O  
ATOM   1857  CB  ALA A 123      -8.179 -12.832  26.928  1.00  0.65           C  
ATOM   1858  H   ALA A 123     -10.303 -12.174  25.753  1.00  0.65           H  
ATOM   1859  HA  ALA A 123      -7.784 -10.923  26.053  1.00  0.65           H  
ATOM   1860 1HB  ALA A 123      -7.164 -12.963  27.289  1.00  0.65           H  
ATOM   1861 2HB  ALA A 123      -8.802 -12.421  27.722  1.00  0.65           H  
ATOM   1862 3HB  ALA A 123      -8.585 -13.796  26.613  1.00  0.65           H  
ATOM   1863  N   ALA A 124      -7.789 -13.394  23.859  1.00  0.64           N  
ATOM   1864  CA  ALA A 124      -6.949 -13.952  22.814  1.00  0.64           C  
ATOM   1865  C   ALA A 124      -6.557 -12.886  21.808  1.00  0.64           C  
ATOM   1866  O   ALA A 124      -5.387 -12.769  21.424  1.00  0.64           O  
ATOM   1867  CB  ALA A 124      -7.682 -15.071  22.103  1.00  0.64           C  
ATOM   1868  H   ALA A 124      -8.736 -13.754  23.992  1.00  0.64           H  
ATOM   1869  HA  ALA A 124      -6.042 -14.339  23.275  1.00  0.64           H  
ATOM   1870 1HB  ALA A 124      -7.047 -15.495  21.330  1.00  0.64           H  
ATOM   1871 2HB  ALA A 124      -7.954 -15.844  22.822  1.00  0.64           H  
ATOM   1872 3HB  ALA A 124      -8.589 -14.665  21.651  1.00  0.64           H  
ATOM   1873  N   LEU A 125      -7.525 -12.063  21.422  1.00  0.64           N  
ATOM   1874  CA  LEU A 125      -7.257 -11.041  20.440  1.00  0.64           C  
ATOM   1875  C   LEU A 125      -6.345  -9.955  21.015  1.00  0.64           C  
ATOM   1876  O   LEU A 125      -5.427  -9.485  20.336  1.00  0.64           O  
ATOM   1877  CB  LEU A 125      -8.591 -10.493  19.942  1.00  0.64           C  
ATOM   1878  CG  LEU A 125      -9.464 -11.498  19.092  1.00  0.64           C  
ATOM   1879  CD1 LEU A 125     -10.795 -10.834  18.753  1.00  0.64           C  
ATOM   1880  CD2 LEU A 125      -8.719 -11.937  17.829  1.00  0.64           C  
ATOM   1881  H   LEU A 125      -8.476 -12.177  21.783  1.00  0.64           H  
ATOM   1882  HA  LEU A 125      -6.745 -11.503  19.598  1.00  0.64           H  
ATOM   1883 1HB  LEU A 125      -9.183 -10.257  20.829  1.00  0.64           H  
ATOM   1884 2HB  LEU A 125      -8.458  -9.602  19.408  1.00  0.64           H  
ATOM   1885  HG  LEU A 125      -9.671 -12.379  19.694  1.00  0.64           H  
ATOM   1886 1HD1 LEU A 125     -11.421 -11.517  18.198  1.00  0.64           H  
ATOM   1887 2HD1 LEU A 125     -11.301 -10.552  19.671  1.00  0.64           H  
ATOM   1888 3HD1 LEU A 125     -10.600  -9.951  18.151  1.00  0.64           H  
ATOM   1889 1HD2 LEU A 125      -9.323 -12.640  17.273  1.00  0.64           H  
ATOM   1890 2HD2 LEU A 125      -8.514 -11.079  17.203  1.00  0.64           H  
ATOM   1891 3HD2 LEU A 125      -7.779 -12.417  18.107  1.00  0.64           H  
ATOM   1892  N   LYS A 126      -6.545  -9.602  22.286  1.00  0.65           N  
ATOM   1893  CA  LYS A 126      -5.728  -8.593  22.944  1.00  0.65           C  
ATOM   1894  C   LYS A 126      -4.270  -9.028  22.982  1.00  0.65           C  
ATOM   1895  O   LYS A 126      -3.365  -8.222  22.741  1.00  0.65           O  
ATOM   1896  CB  LYS A 126      -6.239  -8.314  24.351  1.00  0.65           C  
ATOM   1897  CG  LYS A 126      -5.489  -7.216  25.086  1.00  0.65           C  
ATOM   1898  CD  LYS A 126      -6.116  -6.934  26.446  1.00  0.65           C  
ATOM   1899  CE  LYS A 126      -5.343  -5.858  27.201  1.00  0.65           C  
ATOM   1900  NZ  LYS A 126      -5.946  -5.570  28.531  1.00  0.65           N  
ATOM   1901  H   LYS A 126      -7.310 -10.022  22.808  1.00  0.65           H  
ATOM   1902  HA  LYS A 126      -5.790  -7.673  22.370  1.00  0.65           H  
ATOM   1903 1HB  LYS A 126      -7.295  -8.041  24.304  1.00  0.65           H  
ATOM   1904 2HB  LYS A 126      -6.169  -9.227  24.943  1.00  0.65           H  
ATOM   1905 1HG  LYS A 126      -4.451  -7.523  25.226  1.00  0.65           H  
ATOM   1906 2HG  LYS A 126      -5.506  -6.305  24.488  1.00  0.65           H  
ATOM   1907 1HD  LYS A 126      -7.148  -6.605  26.307  1.00  0.65           H  
ATOM   1908 2HD  LYS A 126      -6.122  -7.851  27.036  1.00  0.65           H  
ATOM   1909 1HE  LYS A 126      -4.316  -6.192  27.344  1.00  0.65           H  
ATOM   1910 2HE  LYS A 126      -5.338  -4.941  26.611  1.00  0.65           H  
ATOM   1911 1HZ  LYS A 126      -5.406  -4.855  28.998  1.00  0.65           H  
ATOM   1912 2HZ  LYS A 126      -6.895  -5.247  28.409  1.00  0.65           H  
ATOM   1913 3HZ  LYS A 126      -5.945  -6.410  29.091  1.00  0.65           H  
ATOM   1914  N   LYS A 127      -4.032 -10.307  23.294  1.00  0.67           N  
ATOM   1915  CA  LYS A 127      -2.673 -10.822  23.346  1.00  0.67           C  
ATOM   1916  C   LYS A 127      -2.013 -10.749  21.972  1.00  0.67           C  
ATOM   1917  O   LYS A 127      -0.846 -10.363  21.866  1.00  0.67           O  
ATOM   1918  CB  LYS A 127      -2.670 -12.254  23.881  1.00  0.67           C  
ATOM   1919  CG  LYS A 127      -2.993 -12.366  25.376  1.00  0.67           C  
ATOM   1920  CD  LYS A 127      -3.046 -13.815  25.832  1.00  0.67           C  
ATOM   1921  CE  LYS A 127      -3.406 -13.915  27.309  1.00  0.67           C  
ATOM   1922  NZ  LYS A 127      -3.489 -15.333  27.768  1.00  0.67           N  
ATOM   1923  H   LYS A 127      -4.813 -10.932  23.512  1.00  0.67           H  
ATOM   1924  HA  LYS A 127      -2.096 -10.198  24.029  1.00  0.67           H  
ATOM   1925 1HB  LYS A 127      -3.421 -12.837  23.338  1.00  0.67           H  
ATOM   1926 2HB  LYS A 127      -1.701 -12.714  23.698  1.00  0.67           H  
ATOM   1927 1HG  LYS A 127      -2.221 -11.849  25.945  1.00  0.67           H  
ATOM   1928 2HG  LYS A 127      -3.945 -11.887  25.582  1.00  0.67           H  
ATOM   1929 1HD  LYS A 127      -3.804 -14.343  25.248  1.00  0.67           H  
ATOM   1930 2HD  LYS A 127      -2.082 -14.290  25.663  1.00  0.67           H  
ATOM   1931 1HE  LYS A 127      -2.650 -13.396  27.895  1.00  0.67           H  
ATOM   1932 2HE  LYS A 127      -4.372 -13.434  27.470  1.00  0.67           H  
ATOM   1933 1HZ  LYS A 127      -3.730 -15.356  28.749  1.00  0.67           H  
ATOM   1934 2HZ  LYS A 127      -4.197 -15.817  27.235  1.00  0.67           H  
ATOM   1935 3HZ  LYS A 127      -2.596 -15.785  27.631  1.00  0.67           H  
ATOM   1936  N   ASP A 128      -2.765 -11.061  20.906  1.00  0.69           N  
ATOM   1937  CA  ASP A 128      -2.204 -10.952  19.560  1.00  0.69           C  
ATOM   1938  C   ASP A 128      -1.862  -9.494  19.227  1.00  0.69           C  
ATOM   1939  O   ASP A 128      -0.846  -9.207  18.573  1.00  0.69           O  
ATOM   1940  CB  ASP A 128      -3.155 -11.531  18.515  1.00  0.69           C  
ATOM   1941  CG  ASP A 128      -3.230 -13.062  18.528  1.00  0.69           C  
ATOM   1942  OD1 ASP A 128      -2.423 -13.704  19.154  1.00  0.69           O  
ATOM   1943  OD2 ASP A 128      -4.092 -13.592  17.863  1.00  0.69           O  
ATOM   1944  H   ASP A 128      -3.722 -11.399  21.038  1.00  0.69           H  
ATOM   1945  HA  ASP A 128      -1.282 -11.530  19.528  1.00  0.69           H  
ATOM   1946 1HB  ASP A 128      -4.151 -11.157  18.718  1.00  0.69           H  
ATOM   1947 2HB  ASP A 128      -2.868 -11.190  17.524  1.00  0.69           H  
ATOM   1948  N   ILE A 129      -2.687  -8.554  19.703  1.00  0.72           N  
ATOM   1949  CA  ILE A 129      -2.397  -7.146  19.464  1.00  0.72           C  
ATOM   1950  C   ILE A 129      -1.105  -6.760  20.171  1.00  0.72           C  
ATOM   1951  O   ILE A 129      -0.229  -6.124  19.576  1.00  0.72           O  
ATOM   1952  CB  ILE A 129      -3.533  -6.218  19.956  1.00  0.72           C  
ATOM   1953  CG1 ILE A 129      -4.773  -6.418  19.110  1.00  0.72           C  
ATOM   1954  CG2 ILE A 129      -3.073  -4.765  19.884  1.00  0.72           C  
ATOM   1955  CD1 ILE A 129      -6.062  -5.777  19.647  1.00  0.72           C  
ATOM   1956  H   ILE A 129      -3.531  -8.828  20.210  1.00  0.72           H  
ATOM   1957  HA  ILE A 129      -2.263  -6.993  18.396  1.00  0.72           H  
ATOM   1958  HB  ILE A 129      -3.788  -6.466  20.982  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 129      -4.560  -6.003  18.163  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 129      -4.936  -7.478  18.992  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 129      -3.870  -4.113  20.236  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 129      -2.191  -4.633  20.510  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 129      -2.826  -4.512  18.851  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 129      -6.886  -5.964  18.958  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 129      -6.306  -6.202  20.616  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 129      -5.919  -4.704  19.747  1.00  0.72           H  
ATOM   1967  N   ALA A 130      -0.981  -7.162  21.439  1.00  0.75           N  
ATOM   1968  CA  ALA A 130       0.205  -6.858  22.228  1.00  0.75           C  
ATOM   1969  C   ALA A 130       1.468  -7.459  21.613  1.00  0.75           C  
ATOM   1970  O   ALA A 130       2.509  -6.799  21.557  1.00  0.75           O  
ATOM   1971  CB  ALA A 130       0.018  -7.389  23.633  1.00  0.75           C  
ATOM   1972  H   ALA A 130      -1.748  -7.679  21.870  1.00  0.75           H  
ATOM   1973  HA  ALA A 130       0.322  -5.778  22.261  1.00  0.75           H  
ATOM   1974 1HB  ALA A 130       0.888  -7.142  24.237  1.00  0.75           H  
ATOM   1975 2HB  ALA A 130      -0.874  -6.941  24.071  1.00  0.75           H  
ATOM   1976 3HB  ALA A 130      -0.103  -8.471  23.595  1.00  0.75           H  
ATOM   1977  N   LEU A 131       1.366  -8.684  21.099  1.00  0.79           N  
ATOM   1978  CA  LEU A 131       2.494  -9.353  20.464  1.00  0.79           C  
ATOM   1979  C   LEU A 131       2.945  -8.579  19.244  1.00  0.79           C  
ATOM   1980  O   LEU A 131       4.137  -8.314  19.053  1.00  0.79           O  
ATOM   1981  CB  LEU A 131       2.108 -10.776  20.070  1.00  0.79           C  
ATOM   1982  CG  LEU A 131       3.166 -11.585  19.335  1.00  0.79           C  
ATOM   1983  CD1 LEU A 131       4.405 -11.720  20.205  1.00  0.79           C  
ATOM   1984  CD2 LEU A 131       2.574 -12.944  19.001  1.00  0.79           C  
ATOM   1985  H   LEU A 131       0.484  -9.190  21.187  1.00  0.79           H  
ATOM   1986  HA  LEU A 131       3.318  -9.392  21.174  1.00  0.79           H  
ATOM   1987 1HB  LEU A 131       1.830 -11.320  20.972  1.00  0.79           H  
ATOM   1988 2HB  LEU A 131       1.229 -10.725  19.428  1.00  0.79           H  
ATOM   1989  HG  LEU A 131       3.450 -11.074  18.415  1.00  0.79           H  
ATOM   1990 1HD1 LEU A 131       5.158 -12.300  19.678  1.00  0.79           H  
ATOM   1991 2HD1 LEU A 131       4.802 -10.727  20.428  1.00  0.79           H  
ATOM   1992 3HD1 LEU A 131       4.142 -12.224  21.133  1.00  0.79           H  
ATOM   1993 1HD2 LEU A 131       3.299 -13.546  18.475  1.00  0.79           H  
ATOM   1994 2HD2 LEU A 131       2.286 -13.450  19.923  1.00  0.79           H  
ATOM   1995 3HD2 LEU A 131       1.691 -12.807  18.374  1.00  0.79           H  
ATOM   1996  N   THR A 132       1.982  -8.198  18.420  1.00  0.81           N  
ATOM   1997  CA  THR A 132       2.268  -7.463  17.212  1.00  0.81           C  
ATOM   1998  C   THR A 132       2.943  -6.135  17.558  1.00  0.81           C  
ATOM   1999  O   THR A 132       3.964  -5.771  16.960  1.00  0.81           O  
ATOM   2000  CB  THR A 132       0.960  -7.227  16.446  1.00  0.81           C  
ATOM   2001  OG1 THR A 132       0.385  -8.505  16.118  1.00  0.81           O  
ATOM   2002  CG2 THR A 132       1.215  -6.430  15.187  1.00  0.81           C  
ATOM   2003  H   THR A 132       1.012  -8.446  18.622  1.00  0.81           H  
ATOM   2004  HA  THR A 132       2.946  -8.048  16.594  1.00  0.81           H  
ATOM   2005  HB  THR A 132       0.261  -6.681  17.079  1.00  0.81           H  
ATOM   2006  HG1 THR A 132       0.040  -8.916  16.952  1.00  0.81           H  
ATOM   2007 1HG2 THR A 132       0.281  -6.271  14.655  1.00  0.81           H  
ATOM   2008 2HG2 THR A 132       1.642  -5.470  15.461  1.00  0.81           H  
ATOM   2009 3HG2 THR A 132       1.908  -6.967  14.543  1.00  0.81           H  
ATOM   2010  N   ASP A 133       2.411  -5.437  18.569  1.00  0.83           N  
ATOM   2011  CA  ASP A 133       2.951  -4.151  18.986  1.00  0.83           C  
ATOM   2012  C   ASP A 133       4.391  -4.298  19.493  1.00  0.83           C  
ATOM   2013  O   ASP A 133       5.241  -3.440  19.210  1.00  0.83           O  
ATOM   2014  CB  ASP A 133       2.042  -3.564  20.074  1.00  0.83           C  
ATOM   2015  CG  ASP A 133       2.276  -2.093  20.405  1.00  0.83           C  
ATOM   2016  OD1 ASP A 133       2.069  -1.274  19.531  1.00  0.83           O  
ATOM   2017  OD2 ASP A 133       2.635  -1.787  21.516  1.00  0.83           O  
ATOM   2018  H   ASP A 133       1.574  -5.793  19.035  1.00  0.83           H  
ATOM   2019  HA  ASP A 133       2.952  -3.482  18.127  1.00  0.83           H  
ATOM   2020 1HB  ASP A 133       0.999  -3.692  19.772  1.00  0.83           H  
ATOM   2021 2HB  ASP A 133       2.174  -4.149  20.989  1.00  0.83           H  
ATOM   2022  N   GLU A 134       4.694  -5.411  20.179  1.00  0.85           N  
ATOM   2023  CA  GLU A 134       6.046  -5.641  20.675  1.00  0.85           C  
ATOM   2024  C   GLU A 134       7.007  -5.879  19.522  1.00  0.85           C  
ATOM   2025  O   GLU A 134       8.110  -5.327  19.492  1.00  0.85           O  
ATOM   2026  CB  GLU A 134       6.077  -6.850  21.618  1.00  0.85           C  
ATOM   2027  CG  GLU A 134       7.463  -7.207  22.175  1.00  0.85           C  
ATOM   2028  CD  GLU A 134       8.079  -6.178  23.097  1.00  0.85           C  
ATOM   2029  OE1 GLU A 134       7.363  -5.381  23.662  1.00  0.85           O  
ATOM   2030  OE2 GLU A 134       9.293  -6.190  23.215  1.00  0.85           O  
ATOM   2031  H   GLU A 134       3.956  -6.079  20.408  1.00  0.85           H  
ATOM   2032  HA  GLU A 134       6.369  -4.756  21.222  1.00  0.85           H  
ATOM   2033 1HB  GLU A 134       5.408  -6.668  22.459  1.00  0.85           H  
ATOM   2034 2HB  GLU A 134       5.697  -7.725  21.090  1.00  0.85           H  
ATOM   2035 1HG  GLU A 134       7.386  -8.152  22.710  1.00  0.85           H  
ATOM   2036 2HG  GLU A 134       8.128  -7.361  21.327  1.00  0.85           H  
ATOM   2037  N   ARG A 135       6.583  -6.665  18.535  1.00  0.84           N  
ATOM   2038  CA  ARG A 135       7.457  -6.947  17.407  1.00  0.84           C  
ATOM   2039  C   ARG A 135       7.780  -5.679  16.630  1.00  0.84           C  
ATOM   2040  O   ARG A 135       8.935  -5.439  16.256  1.00  0.84           O  
ATOM   2041  CB  ARG A 135       6.803  -7.973  16.502  1.00  0.84           C  
ATOM   2042  CG  ARG A 135       6.761  -9.383  17.094  1.00  0.84           C  
ATOM   2043  CD  ARG A 135       6.001 -10.324  16.245  1.00  0.84           C  
ATOM   2044  NE  ARG A 135       6.059 -11.680  16.762  1.00  0.84           N  
ATOM   2045  CZ  ARG A 135       5.315 -12.706  16.313  1.00  0.84           C  
ATOM   2046  NH1 ARG A 135       4.439 -12.516  15.352  1.00  0.84           N  
ATOM   2047  NH2 ARG A 135       5.468 -13.908  16.841  1.00  0.84           N  
ATOM   2048  H   ARG A 135       5.659  -7.102  18.595  1.00  0.84           H  
ATOM   2049  HA  ARG A 135       8.387  -7.366  17.792  1.00  0.84           H  
ATOM   2050 1HB  ARG A 135       5.773  -7.668  16.301  1.00  0.84           H  
ATOM   2051 2HB  ARG A 135       7.328  -8.012  15.549  1.00  0.84           H  
ATOM   2052 1HG  ARG A 135       7.776  -9.761  17.203  1.00  0.84           H  
ATOM   2053 2HG  ARG A 135       6.282  -9.347  18.075  1.00  0.84           H  
ATOM   2054 1HD  ARG A 135       4.954 -10.014  16.219  1.00  0.84           H  
ATOM   2055 2HD  ARG A 135       6.408 -10.322  15.236  1.00  0.84           H  
ATOM   2056  HE  ARG A 135       6.719 -11.868  17.504  1.00  0.84           H  
ATOM   2057 1HH1 ARG A 135       4.321 -11.596  14.951  1.00  0.84           H  
ATOM   2058 2HH1 ARG A 135       3.883 -13.289  15.016  1.00  0.84           H  
ATOM   2059 1HH2 ARG A 135       6.144 -14.054  17.579  1.00  0.84           H  
ATOM   2060 2HH2 ARG A 135       4.913 -14.681  16.505  1.00  0.84           H  
ATOM   2061  N   HIS A 136       6.778  -4.821  16.458  1.00  0.83           N  
ATOM   2062  CA  HIS A 136       6.976  -3.576  15.741  1.00  0.83           C  
ATOM   2063  C   HIS A 136       7.866  -2.633  16.530  1.00  0.83           C  
ATOM   2064  O   HIS A 136       8.723  -1.947  15.955  1.00  0.83           O  
ATOM   2065  CB  HIS A 136       5.636  -2.932  15.448  1.00  0.83           C  
ATOM   2066  CG  HIS A 136       4.880  -3.650  14.410  1.00  0.83           C  
ATOM   2067  ND1 HIS A 136       3.532  -3.486  14.230  1.00  0.83           N  
ATOM   2068  CD2 HIS A 136       5.283  -4.548  13.482  1.00  0.83           C  
ATOM   2069  CE1 HIS A 136       3.126  -4.240  13.235  1.00  0.83           C  
ATOM   2070  NE2 HIS A 136       4.173  -4.895  12.744  1.00  0.83           N  
ATOM   2071  H   HIS A 136       5.843  -5.066  16.794  1.00  0.83           H  
ATOM   2072  HA  HIS A 136       7.467  -3.779  14.791  1.00  0.83           H  
ATOM   2073 1HB  HIS A 136       5.037  -2.921  16.362  1.00  0.83           H  
ATOM   2074 2HB  HIS A 136       5.782  -1.902  15.129  1.00  0.83           H  
ATOM   2075  HD1 HIS A 136       2.933  -2.901  14.772  1.00  0.83           H  
ATOM   2076  HD2 HIS A 136       6.258  -4.981  13.247  1.00  0.83           H  
ATOM   2077  HE1 HIS A 136       2.081  -4.237  12.944  1.00  0.83           H  
ATOM   2078  N   THR A 137       7.692  -2.618  17.856  1.00  0.80           N  
ATOM   2079  CA  THR A 137       8.502  -1.780  18.719  1.00  0.80           C  
ATOM   2080  C   THR A 137       9.963  -2.179  18.614  1.00  0.80           C  
ATOM   2081  O   THR A 137      10.836  -1.317  18.484  1.00  0.80           O  
ATOM   2082  CB  THR A 137       8.051  -1.881  20.185  1.00  0.80           C  
ATOM   2083  OG1 THR A 137       6.702  -1.412  20.308  1.00  0.80           O  
ATOM   2084  CG2 THR A 137       8.964  -1.059  21.073  1.00  0.80           C  
ATOM   2085  H   THR A 137       6.957  -3.183  18.284  1.00  0.80           H  
ATOM   2086  HA  THR A 137       8.402  -0.745  18.393  1.00  0.80           H  
ATOM   2087  HB  THR A 137       8.090  -2.922  20.503  1.00  0.80           H  
ATOM   2088  HG1 THR A 137       6.102  -2.019  19.811  1.00  0.80           H  
ATOM   2089 1HG2 THR A 137       8.635  -1.149  22.108  1.00  0.80           H  
ATOM   2090 2HG2 THR A 137       9.985  -1.432  20.981  1.00  0.80           H  
ATOM   2091 3HG2 THR A 137       8.928  -0.016  20.767  1.00  0.80           H  
ATOM   2092  N   GLN A 138      10.238  -3.487  18.646  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      11.614  -3.944  18.547  1.00  0.77           C  
ATOM   2094  C   GLN A 138      12.238  -3.573  17.210  1.00  0.77           C  
ATOM   2095  O   GLN A 138      13.373  -3.084  17.173  1.00  0.77           O  
ATOM   2096  CB  GLN A 138      11.697  -5.458  18.740  1.00  0.77           C  
ATOM   2097  CG  GLN A 138      11.440  -5.929  20.160  1.00  0.77           C  
ATOM   2098  CD  GLN A 138      11.523  -7.438  20.296  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138      12.110  -8.132  19.448  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138      10.939  -7.959  21.367  1.00  0.77           N  
ATOM   2101  H   GLN A 138       9.480  -4.162  18.771  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      12.190  -3.462  19.334  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138      10.936  -5.928  18.110  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138      12.655  -5.823  18.405  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138      12.182  -5.487  20.820  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138      10.439  -5.617  20.467  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138      10.954  -8.944  21.519  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138      10.449  -7.346  22.038  1.00  0.77           H  
ATOM   2109  N   GLY A 139      11.474  -3.718  16.125  1.00  0.74           N  
ATOM   2110  CA  GLY A 139      11.966  -3.355  14.805  1.00  0.74           C  
ATOM   2111  C   GLY A 139      12.322  -1.879  14.782  1.00  0.74           C  
ATOM   2112  O   GLY A 139      13.431  -1.487  14.405  1.00  0.74           O  
ATOM   2113  H   GLY A 139      10.541  -4.129  16.214  1.00  0.74           H  
ATOM   2114 1HA  GLY A 139      12.838  -3.954  14.568  1.00  0.74           H  
ATOM   2115 2HA  GLY A 139      11.207  -3.564  14.060  1.00  0.74           H  
ATOM   2116  N   THR A 140      11.375  -1.060  15.227  1.00  0.71           N  
ATOM   2117  CA  THR A 140      11.532   0.378  15.251  1.00  0.71           C  
ATOM   2118  C   THR A 140      12.764   0.766  16.066  1.00  0.71           C  
ATOM   2119  O   THR A 140      13.552   1.611  15.632  1.00  0.71           O  
ATOM   2120  CB  THR A 140      10.284   1.032  15.861  1.00  0.71           C  
ATOM   2121  OG1 THR A 140       9.130   0.654  15.097  1.00  0.71           O  
ATOM   2122  CG2 THR A 140      10.431   2.517  15.814  1.00  0.71           C  
ATOM   2123  H   THR A 140      10.489  -1.452  15.546  1.00  0.71           H  
ATOM   2124  HA  THR A 140      11.662   0.737  14.232  1.00  0.71           H  
ATOM   2125  HB  THR A 140      10.159   0.702  16.892  1.00  0.71           H  
ATOM   2126  HG1 THR A 140       8.990  -0.319  15.199  1.00  0.71           H  
ATOM   2127 1HG2 THR A 140       9.545   2.979  16.239  1.00  0.71           H  
ATOM   2128 2HG2 THR A 140      11.306   2.800  16.387  1.00  0.71           H  
ATOM   2129 3HG2 THR A 140      10.547   2.836  14.785  1.00  0.71           H  
ATOM   2130  N   GLY A 141      12.939   0.141  17.242  1.00  0.69           N  
ATOM   2131  CA  GLY A 141      14.071   0.419  18.120  1.00  0.69           C  
ATOM   2132  C   GLY A 141      15.409   0.162  17.432  1.00  0.69           C  
ATOM   2133  O   GLY A 141      16.340   0.964  17.566  1.00  0.69           O  
ATOM   2134  H   GLY A 141      12.245  -0.539  17.550  1.00  0.69           H  
ATOM   2135 1HA  GLY A 141      14.020   1.452  18.459  1.00  0.69           H  
ATOM   2136 2HA  GLY A 141      13.991  -0.215  19.003  1.00  0.69           H  
ATOM   2137  N   VAL A 142      15.487  -0.904  16.634  1.00  0.67           N  
ATOM   2138  CA  VAL A 142      16.712  -1.193  15.899  1.00  0.67           C  
ATOM   2139  C   VAL A 142      17.002  -0.066  14.912  1.00  0.67           C  
ATOM   2140  O   VAL A 142      18.139   0.399  14.800  1.00  0.67           O  
ATOM   2141  CB  VAL A 142      16.603  -2.531  15.143  1.00  0.67           C  
ATOM   2142  CG1 VAL A 142      17.789  -2.711  14.216  1.00  0.67           C  
ATOM   2143  CG2 VAL A 142      16.582  -3.689  16.126  1.00  0.67           C  
ATOM   2144  H   VAL A 142      14.691  -1.546  16.571  1.00  0.67           H  
ATOM   2145  HA  VAL A 142      17.536  -1.261  16.609  1.00  0.67           H  
ATOM   2146  HB  VAL A 142      15.699  -2.523  14.552  1.00  0.67           H  
ATOM   2147 1HG1 VAL A 142      17.700  -3.655  13.682  1.00  0.67           H  
ATOM   2148 2HG1 VAL A 142      17.812  -1.893  13.504  1.00  0.67           H  
ATOM   2149 3HG1 VAL A 142      18.695  -2.717  14.803  1.00  0.67           H  
ATOM   2150 1HG2 VAL A 142      16.503  -4.631  15.594  1.00  0.67           H  
ATOM   2151 2HG2 VAL A 142      17.489  -3.671  16.674  1.00  0.67           H  
ATOM   2152 3HG2 VAL A 142      15.742  -3.586  16.801  1.00  0.67           H  
ATOM   2153  N   PHE A 143      15.973   0.399  14.208  1.00  0.66           N  
ATOM   2154  CA  PHE A 143      16.197   1.459  13.233  1.00  0.66           C  
ATOM   2155  C   PHE A 143      16.501   2.792  13.880  1.00  0.66           C  
ATOM   2156  O   PHE A 143      17.321   3.555  13.363  1.00  0.66           O  
ATOM   2157  CB  PHE A 143      15.036   1.541  12.282  1.00  0.66           C  
ATOM   2158  CG  PHE A 143      15.068   0.336  11.529  1.00  0.66           C  
ATOM   2159  CD1 PHE A 143      14.031  -0.512  11.560  1.00  0.66           C  
ATOM   2160  CD2 PHE A 143      16.216  -0.014  10.856  1.00  0.66           C  
ATOM   2161  CE1 PHE A 143      14.100  -1.681  10.924  1.00  0.66           C  
ATOM   2162  CE2 PHE A 143      16.307  -1.191  10.205  1.00  0.66           C  
ATOM   2163  CZ  PHE A 143      15.251  -2.031  10.236  1.00  0.66           C  
ATOM   2164  H   PHE A 143      15.046  -0.017  14.339  1.00  0.66           H  
ATOM   2165  HA  PHE A 143      17.060   1.187  12.636  1.00  0.66           H  
ATOM   2166 1HB  PHE A 143      14.091   1.600  12.829  1.00  0.66           H  
ATOM   2167 2HB  PHE A 143      15.123   2.401  11.611  1.00  0.66           H  
ATOM   2168  HD1 PHE A 143      13.143  -0.242  12.122  1.00  0.66           H  
ATOM   2169  HD2 PHE A 143      17.058   0.660  10.873  1.00  0.66           H  
ATOM   2170  HE1 PHE A 143      13.248  -2.352  10.963  1.00  0.66           H  
ATOM   2171  HE2 PHE A 143      17.218  -1.468   9.676  1.00  0.66           H  
ATOM   2172  HZ  PHE A 143      15.308  -2.976   9.728  1.00  0.66           H  
ATOM   2173  N   ARG A 144      15.891   3.079  15.024  1.00  0.65           N  
ATOM   2174  CA  ARG A 144      16.225   4.321  15.686  1.00  0.65           C  
ATOM   2175  C   ARG A 144      17.677   4.255  16.128  1.00  0.65           C  
ATOM   2176  O   ARG A 144      18.410   5.236  15.996  1.00  0.65           O  
ATOM   2177  CB  ARG A 144      15.294   4.599  16.845  1.00  0.65           C  
ATOM   2178  CG  ARG A 144      13.913   4.976  16.388  1.00  0.65           C  
ATOM   2179  CD  ARG A 144      12.965   5.172  17.485  1.00  0.65           C  
ATOM   2180  NE  ARG A 144      11.668   5.594  16.976  1.00  0.65           N  
ATOM   2181  CZ  ARG A 144      10.517   5.544  17.664  1.00  0.65           C  
ATOM   2182  NH1 ARG A 144      10.503   5.078  18.893  1.00  0.65           N  
ATOM   2183  NH2 ARG A 144       9.399   5.957  17.100  1.00  0.65           N  
ATOM   2184  H   ARG A 144      15.195   2.444  15.415  1.00  0.65           H  
ATOM   2185  HA  ARG A 144      16.116   5.134  14.971  1.00  0.65           H  
ATOM   2186 1HB  ARG A 144      15.211   3.704  17.466  1.00  0.65           H  
ATOM   2187 2HB  ARG A 144      15.692   5.403  17.463  1.00  0.65           H  
ATOM   2188 1HG  ARG A 144      13.959   5.887  15.792  1.00  0.65           H  
ATOM   2189 2HG  ARG A 144      13.541   4.162  15.779  1.00  0.65           H  
ATOM   2190 1HD  ARG A 144      12.835   4.233  18.022  1.00  0.65           H  
ATOM   2191 2HD  ARG A 144      13.335   5.937  18.163  1.00  0.65           H  
ATOM   2192  HE  ARG A 144      11.629   5.958  16.031  1.00  0.65           H  
ATOM   2193 1HH1 ARG A 144      11.360   4.760  19.323  1.00  0.65           H  
ATOM   2194 2HH1 ARG A 144       9.635   5.040  19.407  1.00  0.65           H  
ATOM   2195 1HH2 ARG A 144       9.409   6.318  16.153  1.00  0.65           H  
ATOM   2196 2HH2 ARG A 144       8.529   5.912  17.606  1.00  0.65           H  
ATOM   2197  N   ALA A 145      18.118   3.075  16.593  1.00  0.65           N  
ATOM   2198  CA  ALA A 145      19.505   2.918  16.986  1.00  0.65           C  
ATOM   2199  C   ALA A 145      20.410   3.176  15.803  1.00  0.65           C  
ATOM   2200  O   ALA A 145      21.384   3.910  15.938  1.00  0.65           O  
ATOM   2201  CB  ALA A 145      19.751   1.543  17.527  1.00  0.65           C  
ATOM   2202  H   ALA A 145      17.477   2.290  16.706  1.00  0.65           H  
ATOM   2203  HA  ALA A 145      19.725   3.656  17.756  1.00  0.65           H  
ATOM   2204 1HB  ALA A 145      20.791   1.453  17.832  1.00  0.65           H  
ATOM   2205 2HB  ALA A 145      19.096   1.388  18.380  1.00  0.65           H  
ATOM   2206 3HB  ALA A 145      19.535   0.804  16.767  1.00  0.65           H  
ATOM   2207  N   PHE A 146      20.046   2.680  14.617  1.00  0.65           N  
ATOM   2208  CA  PHE A 146      20.856   2.970  13.444  1.00  0.65           C  
ATOM   2209  C   PHE A 146      20.887   4.463  13.171  1.00  0.65           C  
ATOM   2210  O   PHE A 146      21.927   5.019  12.815  1.00  0.65           O  
ATOM   2211  CB  PHE A 146      20.320   2.306  12.189  1.00  0.65           C  
ATOM   2212  CG  PHE A 146      20.707   0.935  11.846  1.00  0.65           C  
ATOM   2213  CD1 PHE A 146      19.873  -0.141  12.007  1.00  0.65           C  
ATOM   2214  CD2 PHE A 146      21.926   0.747  11.263  1.00  0.65           C  
ATOM   2215  CE1 PHE A 146      20.269  -1.384  11.588  1.00  0.65           C  
ATOM   2216  CE2 PHE A 146      22.331  -0.476  10.846  1.00  0.65           C  
ATOM   2217  CZ  PHE A 146      21.502  -1.540  11.003  1.00  0.65           C  
ATOM   2218  H   PHE A 146      19.231   2.067  14.551  1.00  0.65           H  
ATOM   2219  HA  PHE A 146      21.872   2.635  13.622  1.00  0.65           H  
ATOM   2220 1HB  PHE A 146      19.238   2.344  12.209  1.00  0.65           H  
ATOM   2221 2HB  PHE A 146      20.633   2.917  11.383  1.00  0.65           H  
ATOM   2222  HD1 PHE A 146      18.903  -0.004  12.452  1.00  0.65           H  
ATOM   2223  HD2 PHE A 146      22.559   1.612  11.125  1.00  0.65           H  
ATOM   2224  HE1 PHE A 146      19.606  -2.241  11.709  1.00  0.65           H  
ATOM   2225  HE2 PHE A 146      23.303  -0.601  10.375  1.00  0.65           H  
ATOM   2226  HZ  PHE A 146      21.813  -2.496  10.656  1.00  0.65           H  
ATOM   2227  N   GLY A 147      19.752   5.130  13.351  1.00  0.65           N  
ATOM   2228  CA  GLY A 147      19.683   6.566  13.133  1.00  0.65           C  
ATOM   2229  C   GLY A 147      20.636   7.333  14.066  1.00  0.65           C  
ATOM   2230  O   GLY A 147      21.268   8.316  13.667  1.00  0.65           O  
ATOM   2231  H   GLY A 147      18.910   4.625  13.628  1.00  0.65           H  
ATOM   2232 1HA  GLY A 147      19.920   6.780  12.095  1.00  0.65           H  
ATOM   2233 2HA  GLY A 147      18.661   6.892  13.300  1.00  0.65           H  
ATOM   2234  N   ASP A 148      20.761   6.878  15.310  1.00  0.65           N  
ATOM   2235  CA  ASP A 148      21.674   7.512  16.261  1.00  0.65           C  
ATOM   2236  C   ASP A 148      23.143   7.124  16.012  1.00  0.65           C  
ATOM   2237  O   ASP A 148      24.054   7.946  16.147  1.00  0.65           O  
ATOM   2238  CB  ASP A 148      21.263   7.169  17.690  1.00  0.65           C  
ATOM   2239  CG  ASP A 148      19.941   7.841  18.104  1.00  0.65           C  
ATOM   2240  OD1 ASP A 148      19.501   8.729  17.407  1.00  0.65           O  
ATOM   2241  OD2 ASP A 148      19.401   7.474  19.121  1.00  0.65           O  
ATOM   2242  H   ASP A 148      20.183   6.085  15.599  1.00  0.65           H  
ATOM   2243  HA  ASP A 148      21.589   8.590  16.138  1.00  0.65           H  
ATOM   2244 1HB  ASP A 148      21.142   6.084  17.771  1.00  0.65           H  
ATOM   2245 2HB  ASP A 148      22.050   7.465  18.380  1.00  0.65           H  
ATOM   2246  N   VAL A 149      23.358   5.870  15.640  1.00  0.65           N  
ATOM   2247  CA  VAL A 149      24.680   5.315  15.393  1.00  0.65           C  
ATOM   2248  C   VAL A 149      25.354   5.764  14.101  1.00  0.65           C  
ATOM   2249  O   VAL A 149      26.522   6.140  14.123  1.00  0.65           O  
ATOM   2250  CB  VAL A 149      24.598   3.779  15.405  1.00  0.65           C  
ATOM   2251  CG1 VAL A 149      25.864   3.180  14.951  1.00  0.65           C  
ATOM   2252  CG2 VAL A 149      24.336   3.281  16.826  1.00  0.65           C  
ATOM   2253  H   VAL A 149      22.560   5.248  15.552  1.00  0.65           H  
ATOM   2254  HA  VAL A 149      25.317   5.619  16.223  1.00  0.65           H  
ATOM   2255  HB  VAL A 149      23.803   3.465  14.735  1.00  0.65           H  
ATOM   2256 1HG1 VAL A 149      25.758   2.103  14.963  1.00  0.65           H  
ATOM   2257 2HG1 VAL A 149      26.069   3.515  13.942  1.00  0.65           H  
ATOM   2258 3HG1 VAL A 149      26.654   3.478  15.608  1.00  0.65           H  
ATOM   2259 1HG2 VAL A 149      24.272   2.194  16.819  1.00  0.65           H  
ATOM   2260 2HG2 VAL A 149      25.156   3.598  17.467  1.00  0.65           H  
ATOM   2261 3HG2 VAL A 149      23.408   3.695  17.200  1.00  0.65           H  
ATOM   2262  N   ALA A 150      24.641   5.782  12.982  1.00  0.65           N  
ATOM   2263  CA  ALA A 150      25.276   6.143  11.718  1.00  0.65           C  
ATOM   2264  C   ALA A 150      26.108   7.451  11.765  1.00  0.65           C  
ATOM   2265  O   ALA A 150      27.245   7.414  11.294  1.00  0.65           O  
ATOM   2266  CB  ALA A 150      24.229   6.215  10.619  1.00  0.65           C  
ATOM   2267  H   ALA A 150      23.664   5.498  12.993  1.00  0.65           H  
ATOM   2268  HA  ALA A 150      25.968   5.344  11.467  1.00  0.65           H  
ATOM   2269 1HB  ALA A 150      24.716   6.425   9.673  1.00  0.65           H  
ATOM   2270 2HB  ALA A 150      23.706   5.258  10.560  1.00  0.65           H  
ATOM   2271 3HB  ALA A 150      23.528   6.974  10.823  1.00  0.65           H  
ATOM   2272  N   PRO A 151      25.652   8.619  12.290  1.00  0.66           N  
ATOM   2273  CA  PRO A 151      26.474   9.815  12.367  1.00  0.66           C  
ATOM   2274  C   PRO A 151      27.666   9.636  13.301  1.00  0.66           C  
ATOM   2275  O   PRO A 151      28.674  10.328  13.153  1.00  0.66           O  
ATOM   2276  CB  PRO A 151      25.494  10.877  12.871  1.00  0.66           C  
ATOM   2277  CG  PRO A 151      24.411  10.102  13.554  1.00  0.66           C  
ATOM   2278  CD  PRO A 151      24.279   8.835  12.750  1.00  0.66           C  
ATOM   2279  HA  PRO A 151      26.819  10.073  11.356  1.00  0.66           H  
ATOM   2280 1HB  PRO A 151      26.010  11.569  13.553  1.00  0.66           H  
ATOM   2281 2HB  PRO A 151      25.122  11.473  12.023  1.00  0.66           H  
ATOM   2282 1HG  PRO A 151      24.690   9.904  14.601  1.00  0.66           H  
ATOM   2283 2HG  PRO A 151      23.473  10.673  13.580  1.00  0.66           H  
ATOM   2284 1HD  PRO A 151      23.887   8.085  13.395  1.00  0.66           H  
ATOM   2285 2HD  PRO A 151      23.644   9.027  11.908  1.00  0.66           H  
ATOM   2286  N   ALA A 152      27.585   8.687  14.241  1.00  0.67           N  
ATOM   2287  CA  ALA A 152      28.693   8.451  15.146  1.00  0.67           C  
ATOM   2288  C   ALA A 152      29.760   7.718  14.382  1.00  0.67           C  
ATOM   2289  O   ALA A 152      30.953   7.981  14.531  1.00  0.67           O  
ATOM   2290  CB  ALA A 152      28.258   7.662  16.364  1.00  0.67           C  
ATOM   2291  H   ALA A 152      26.771   8.088  14.327  1.00  0.67           H  
ATOM   2292  HA  ALA A 152      29.090   9.406  15.461  1.00  0.67           H  
ATOM   2293 1HB  ALA A 152      29.114   7.507  17.020  1.00  0.67           H  
ATOM   2294 2HB  ALA A 152      27.484   8.216  16.895  1.00  0.67           H  
ATOM   2295 3HB  ALA A 152      27.866   6.700  16.061  1.00  0.67           H  
ATOM   2296  N   MET A 153      29.309   6.807  13.520  1.00  0.68           N  
ATOM   2297  CA  MET A 153      30.218   6.012  12.718  1.00  0.68           C  
ATOM   2298  C   MET A 153      30.839   6.940  11.696  1.00  0.68           C  
ATOM   2299  O   MET A 153      32.013   6.815  11.342  1.00  0.68           O  
ATOM   2300  CB  MET A 153      29.465   4.893  12.047  1.00  0.68           C  
ATOM   2301  CG  MET A 153      28.885   3.911  13.004  1.00  0.68           C  
ATOM   2302  SD  MET A 153      30.054   3.111  14.063  1.00  0.68           S  
ATOM   2303  CE  MET A 153      29.793   4.067  15.551  1.00  0.68           C  
ATOM   2304  H   MET A 153      28.302   6.645  13.463  1.00  0.68           H  
ATOM   2305  HA  MET A 153      31.006   5.609  13.351  1.00  0.68           H  
ATOM   2306 1HB  MET A 153      28.654   5.298  11.449  1.00  0.68           H  
ATOM   2307 2HB  MET A 153      30.128   4.350  11.370  1.00  0.68           H  
ATOM   2308 1HG  MET A 153      28.200   4.444  13.630  1.00  0.68           H  
ATOM   2309 2HG  MET A 153      28.336   3.184  12.469  1.00  0.68           H  
ATOM   2310 1HE  MET A 153      30.448   3.700  16.338  1.00  0.68           H  
ATOM   2311 2HE  MET A 153      30.012   5.105  15.355  1.00  0.68           H  
ATOM   2312 3HE  MET A 153      28.774   3.977  15.871  1.00  0.68           H  
ATOM   2313  N   GLY A 154      30.052   7.936  11.282  1.00  0.70           N  
ATOM   2314  CA  GLY A 154      30.508   8.985  10.398  1.00  0.70           C  
ATOM   2315  C   GLY A 154      31.696   9.657  11.067  1.00  0.70           C  
ATOM   2316  O   GLY A 154      32.788   9.713  10.498  1.00  0.70           O  
ATOM   2317  H   GLY A 154      29.079   7.939  11.577  1.00  0.70           H  
ATOM   2318 1HA  GLY A 154      30.788   8.581   9.433  1.00  0.70           H  
ATOM   2319 2HA  GLY A 154      29.706   9.706  10.239  1.00  0.70           H  
ATOM   2320  N   MET A 155      31.503  10.126  12.307  1.00  0.72           N  
ATOM   2321  CA  MET A 155      32.570  10.803  13.038  1.00  0.72           C  
ATOM   2322  C   MET A 155      33.787   9.908  13.290  1.00  0.72           C  
ATOM   2323  O   MET A 155      34.925  10.354  13.134  1.00  0.72           O  
ATOM   2324  CB  MET A 155      32.021  11.342  14.356  1.00  0.72           C  
ATOM   2325  CG  MET A 155      31.077  12.534  14.184  1.00  0.72           C  
ATOM   2326  SD  MET A 155      30.600  13.318  15.739  1.00  0.72           S  
ATOM   2327  CE  MET A 155      29.460  12.109  16.401  1.00  0.72           C  
ATOM   2328  H   MET A 155      30.577  10.047  12.729  1.00  0.72           H  
ATOM   2329  HA  MET A 155      32.901  11.649  12.439  1.00  0.72           H  
ATOM   2330 1HB  MET A 155      31.471  10.552  14.864  1.00  0.72           H  
ATOM   2331 2HB  MET A 155      32.843  11.642  15.004  1.00  0.72           H  
ATOM   2332 1HG  MET A 155      31.561  13.281  13.556  1.00  0.72           H  
ATOM   2333 2HG  MET A 155      30.176  12.208  13.675  1.00  0.72           H  
ATOM   2334 1HE  MET A 155      29.068  12.458  17.354  1.00  0.72           H  
ATOM   2335 2HE  MET A 155      28.635  11.959  15.696  1.00  0.72           H  
ATOM   2336 3HE  MET A 155      29.987  11.172  16.550  1.00  0.72           H  
ATOM   2337  N   ILE A 156      33.583   8.630  13.602  1.00  0.74           N  
ATOM   2338  CA  ILE A 156      34.750   7.778  13.813  1.00  0.74           C  
ATOM   2339  C   ILE A 156      35.519   7.625  12.524  1.00  0.74           C  
ATOM   2340  O   ILE A 156      36.743   7.778  12.488  1.00  0.74           O  
ATOM   2341  CB  ILE A 156      34.366   6.378  14.287  1.00  0.74           C  
ATOM   2342  CG1 ILE A 156      33.780   6.455  15.678  1.00  0.74           C  
ATOM   2343  CG2 ILE A 156      35.602   5.474  14.261  1.00  0.74           C  
ATOM   2344  CD1 ILE A 156      33.139   5.188  16.094  1.00  0.74           C  
ATOM   2345  H   ILE A 156      32.636   8.274  13.736  1.00  0.74           H  
ATOM   2346  HA  ILE A 156      35.395   8.241  14.553  1.00  0.74           H  
ATOM   2347  HB  ILE A 156      33.597   5.970  13.630  1.00  0.74           H  
ATOM   2348 1HG1 ILE A 156      34.562   6.708  16.390  1.00  0.74           H  
ATOM   2349 2HG1 ILE A 156      33.029   7.242  15.698  1.00  0.74           H  
ATOM   2350 1HG2 ILE A 156      35.327   4.475  14.592  1.00  0.74           H  
ATOM   2351 2HG2 ILE A 156      35.996   5.422  13.246  1.00  0.74           H  
ATOM   2352 3HG2 ILE A 156      36.365   5.881  14.925  1.00  0.74           H  
ATOM   2353 1HD1 ILE A 156      32.714   5.297  17.091  1.00  0.74           H  
ATOM   2354 2HD1 ILE A 156      32.365   4.962  15.386  1.00  0.74           H  
ATOM   2355 3HD1 ILE A 156      33.875   4.388  16.096  1.00  0.74           H  
ATOM   2356  N   GLY A 157      34.799   7.329  11.456  1.00  0.78           N  
ATOM   2357  CA  GLY A 157      35.383   7.165  10.152  1.00  0.78           C  
ATOM   2358  C   GLY A 157      36.076   8.443   9.686  1.00  0.78           C  
ATOM   2359  O   GLY A 157      37.111   8.388   9.017  1.00  0.78           O  
ATOM   2360  H   GLY A 157      33.790   7.216  11.545  1.00  0.78           H  
ATOM   2361 1HA  GLY A 157      36.094   6.340  10.172  1.00  0.78           H  
ATOM   2362 2HA  GLY A 157      34.585   6.894   9.482  1.00  0.78           H  
ATOM   2363  N   THR A 158      35.522   9.595  10.070  1.00  0.82           N  
ATOM   2364  CA  THR A 158      36.090  10.886   9.734  1.00  0.82           C  
ATOM   2365  C   THR A 158      37.452  10.997  10.372  1.00  0.82           C  
ATOM   2366  O   THR A 158      38.416  11.391   9.715  1.00  0.82           O  
ATOM   2367  CB  THR A 158      35.196  12.022  10.228  1.00  0.82           C  
ATOM   2368  OG1 THR A 158      33.925  11.898   9.586  1.00  0.82           O  
ATOM   2369  CG2 THR A 158      35.816  13.383   9.927  1.00  0.82           C  
ATOM   2370  H   THR A 158      34.644   9.577  10.583  1.00  0.82           H  
ATOM   2371  HA  THR A 158      36.191  10.959   8.655  1.00  0.82           H  
ATOM   2372  HB  THR A 158      35.063  11.937  11.290  1.00  0.82           H  
ATOM   2373  HG1 THR A 158      33.569  11.002   9.773  1.00  0.82           H  
ATOM   2374 1HG2 THR A 158      35.155  14.168  10.291  1.00  0.82           H  
ATOM   2375 2HG2 THR A 158      36.782  13.458  10.426  1.00  0.82           H  
ATOM   2376 3HG2 THR A 158      35.946  13.494   8.865  1.00  0.82           H  
ATOM   2377  N   LEU A 159      37.543  10.602  11.642  1.00  0.86           N  
ATOM   2378  CA  LEU A 159      38.807  10.646  12.353  1.00  0.86           C  
ATOM   2379  C   LEU A 159      39.813   9.720  11.682  1.00  0.86           C  
ATOM   2380  O   LEU A 159      40.980  10.082  11.534  1.00  0.86           O  
ATOM   2381  CB  LEU A 159      38.597  10.256  13.813  1.00  0.86           C  
ATOM   2382  CG  LEU A 159      37.797  11.266  14.636  1.00  0.86           C  
ATOM   2383  CD1 LEU A 159      37.496  10.675  16.004  1.00  0.86           C  
ATOM   2384  CD2 LEU A 159      38.587  12.554  14.747  1.00  0.86           C  
ATOM   2385  H   LEU A 159      36.699  10.293  12.131  1.00  0.86           H  
ATOM   2386  HA  LEU A 159      39.190  11.661  12.315  1.00  0.86           H  
ATOM   2387 1HB  LEU A 159      38.073   9.309  13.854  1.00  0.86           H  
ATOM   2388 2HB  LEU A 159      39.570  10.130  14.284  1.00  0.86           H  
ATOM   2389  HG  LEU A 159      36.854  11.471  14.142  1.00  0.86           H  
ATOM   2390 1HD1 LEU A 159      36.915  11.388  16.588  1.00  0.86           H  
ATOM   2391 2HD1 LEU A 159      36.922   9.757  15.876  1.00  0.86           H  
ATOM   2392 3HD1 LEU A 159      38.428  10.455  16.518  1.00  0.86           H  
ATOM   2393 1HD2 LEU A 159      38.016  13.281  15.326  1.00  0.86           H  
ATOM   2394 2HD2 LEU A 159      39.537  12.358  15.244  1.00  0.86           H  
ATOM   2395 3HD2 LEU A 159      38.770  12.944  13.757  1.00  0.86           H  
ATOM   2396  N   VAL A 160      39.352   8.558  11.209  1.00  0.91           N  
ATOM   2397  CA  VAL A 160      40.241   7.638  10.505  1.00  0.91           C  
ATOM   2398  C   VAL A 160      40.756   8.303   9.232  1.00  0.91           C  
ATOM   2399  O   VAL A 160      41.951   8.232   8.922  1.00  0.91           O  
ATOM   2400  CB  VAL A 160      39.515   6.326  10.143  1.00  0.91           C  
ATOM   2401  CG1 VAL A 160      40.393   5.481   9.240  1.00  0.91           C  
ATOM   2402  CG2 VAL A 160      39.168   5.574  11.422  1.00  0.91           C  
ATOM   2403  H   VAL A 160      38.378   8.302  11.382  1.00  0.91           H  
ATOM   2404  HA  VAL A 160      41.087   7.406  11.151  1.00  0.91           H  
ATOM   2405  HB  VAL A 160      38.612   6.553   9.599  1.00  0.91           H  
ATOM   2406 1HG1 VAL A 160      39.868   4.563   8.980  1.00  0.91           H  
ATOM   2407 2HG1 VAL A 160      40.621   6.039   8.331  1.00  0.91           H  
ATOM   2408 3HG1 VAL A 160      41.320   5.236   9.758  1.00  0.91           H  
ATOM   2409 1HG2 VAL A 160      38.645   4.653  11.172  1.00  0.91           H  
ATOM   2410 2HG2 VAL A 160      40.082   5.341  11.964  1.00  0.91           H  
ATOM   2411 3HG2 VAL A 160      38.531   6.193  12.041  1.00  0.91           H  
ATOM   2412  N   GLY A 161      39.849   8.957   8.499  1.00  0.97           N  
ATOM   2413  CA  GLY A 161      40.203   9.673   7.285  1.00  0.97           C  
ATOM   2414  C   GLY A 161      41.217  10.777   7.581  1.00  0.97           C  
ATOM   2415  O   GLY A 161      42.169  10.961   6.822  1.00  0.97           O  
ATOM   2416  H   GLY A 161      38.876   8.948   8.799  1.00  0.97           H  
ATOM   2417 1HA  GLY A 161      40.612   8.976   6.555  1.00  0.97           H  
ATOM   2418 2HA  GLY A 161      39.301  10.103   6.852  1.00  0.97           H  
ATOM   2419  N   LEU A 162      41.045  11.481   8.707  1.00  1.02           N  
ATOM   2420  CA  LEU A 162      41.975  12.533   9.098  1.00  1.02           C  
ATOM   2421  C   LEU A 162      43.346  11.952   9.423  1.00  1.02           C  
ATOM   2422  O   LEU A 162      44.369  12.545   9.081  1.00  1.02           O  
ATOM   2423  CB  LEU A 162      41.408  13.334  10.266  1.00  1.02           C  
ATOM   2424  CG  LEU A 162      40.185  14.181   9.881  1.00  1.02           C  
ATOM   2425  CD1 LEU A 162      39.578  14.796  11.114  1.00  1.02           C  
ATOM   2426  CD2 LEU A 162      40.611  15.240   8.873  1.00  1.02           C  
ATOM   2427  H   LEU A 162      40.223  11.297   9.282  1.00  1.02           H  
ATOM   2428  HA  LEU A 162      42.084  13.213   8.257  1.00  1.02           H  
ATOM   2429 1HB  LEU A 162      41.112  12.645  11.052  1.00  1.02           H  
ATOM   2430 2HB  LEU A 162      42.181  13.996  10.651  1.00  1.02           H  
ATOM   2431  HG  LEU A 162      39.441  13.551   9.426  1.00  1.02           H  
ATOM   2432 1HD1 LEU A 162      38.705  15.383  10.834  1.00  1.02           H  
ATOM   2433 2HD1 LEU A 162      39.280  14.009  11.789  1.00  1.02           H  
ATOM   2434 3HD1 LEU A 162      40.309  15.438  11.601  1.00  1.02           H  
ATOM   2435 1HD2 LEU A 162      39.742  15.831   8.589  1.00  1.02           H  
ATOM   2436 2HD2 LEU A 162      41.364  15.889   9.318  1.00  1.02           H  
ATOM   2437 3HD2 LEU A 162      41.027  14.756   7.985  1.00  1.02           H  
ATOM   2438  N   VAL A 163      43.387  10.775  10.042  1.00  1.08           N  
ATOM   2439  CA  VAL A 163      44.675  10.154  10.305  1.00  1.08           C  
ATOM   2440  C   VAL A 163      45.341   9.816   8.982  1.00  1.08           C  
ATOM   2441  O   VAL A 163      46.540  10.057   8.800  1.00  1.08           O  
ATOM   2442  CB  VAL A 163      44.539   8.892  11.164  1.00  1.08           C  
ATOM   2443  CG1 VAL A 163      45.876   8.172  11.225  1.00  1.08           C  
ATOM   2444  CG2 VAL A 163      44.100   9.286  12.565  1.00  1.08           C  
ATOM   2445  H   VAL A 163      42.521  10.326  10.348  1.00  1.08           H  
ATOM   2446  HA  VAL A 163      45.301  10.865  10.842  1.00  1.08           H  
ATOM   2447  HB  VAL A 163      43.805   8.223  10.716  1.00  1.08           H  
ATOM   2448 1HG1 VAL A 163      45.777   7.274  11.833  1.00  1.08           H  
ATOM   2449 2HG1 VAL A 163      46.182   7.896  10.215  1.00  1.08           H  
ATOM   2450 3HG1 VAL A 163      46.624   8.830  11.666  1.00  1.08           H  
ATOM   2451 1HG2 VAL A 163      44.000   8.393  13.179  1.00  1.08           H  
ATOM   2452 2HG2 VAL A 163      44.844   9.950  13.003  1.00  1.08           H  
ATOM   2453 3HG2 VAL A 163      43.150   9.797  12.519  1.00  1.08           H  
ATOM   2454  N   ALA A 164      44.566   9.252   8.049  1.00  1.14           N  
ATOM   2455  CA  ALA A 164      45.115   8.937   6.743  1.00  1.14           C  
ATOM   2456  C   ALA A 164      45.618  10.210   6.073  1.00  1.14           C  
ATOM   2457  O   ALA A 164      46.707  10.231   5.499  1.00  1.14           O  
ATOM   2458  CB  ALA A 164      44.072   8.265   5.873  1.00  1.14           C  
ATOM   2459  H   ALA A 164      43.587   9.044   8.259  1.00  1.14           H  
ATOM   2460  HA  ALA A 164      45.957   8.260   6.880  1.00  1.14           H  
ATOM   2461 1HB  ALA A 164      44.507   8.023   4.906  1.00  1.14           H  
ATOM   2462 2HB  ALA A 164      43.729   7.354   6.363  1.00  1.14           H  
ATOM   2463 3HB  ALA A 164      43.230   8.937   5.733  1.00  1.14           H  
ATOM   2464  N   MET A 165      44.879  11.305   6.221  1.00  1.25           N  
ATOM   2465  CA  MET A 165      45.298  12.577   5.665  1.00  1.25           C  
ATOM   2466  C   MET A 165      46.646  12.973   6.232  1.00  1.25           C  
ATOM   2467  O   MET A 165      47.559  13.314   5.486  1.00  1.25           O  
ATOM   2468  CB  MET A 165      44.241  13.635   5.939  1.00  1.25           C  
ATOM   2469  CG  MET A 165      44.532  14.970   5.423  1.00  1.25           C  
ATOM   2470  SD  MET A 165      45.582  15.915   6.523  1.00  1.25           S  
ATOM   2471  CE  MET A 165      44.485  16.120   7.920  1.00  1.25           C  
ATOM   2472  H   MET A 165      43.980  11.243   6.695  1.00  1.25           H  
ATOM   2473  HA  MET A 165      45.429  12.470   4.594  1.00  1.25           H  
ATOM   2474 1HB  MET A 165      43.280  13.309   5.533  1.00  1.25           H  
ATOM   2475 2HB  MET A 165      44.116  13.745   6.999  1.00  1.25           H  
ATOM   2476 1HG  MET A 165      45.047  14.839   4.479  1.00  1.25           H  
ATOM   2477 2HG  MET A 165      43.610  15.509   5.246  1.00  1.25           H  
ATOM   2478 1HE  MET A 165      44.990  16.687   8.699  1.00  1.25           H  
ATOM   2479 2HE  MET A 165      43.599  16.645   7.611  1.00  1.25           H  
ATOM   2480 3HE  MET A 165      44.205  15.136   8.310  1.00  1.25           H  
ATOM   2481  N   LEU A 166      46.812  12.858   7.544  1.00  1.48           N  
ATOM   2482  CA  LEU A 166      48.074  13.223   8.163  1.00  1.48           C  
ATOM   2483  C   LEU A 166      49.227  12.332   7.674  1.00  1.48           C  
ATOM   2484  O   LEU A 166      50.352  12.800   7.463  1.00  1.48           O  
ATOM   2485  CB  LEU A 166      47.930  13.183   9.679  1.00  1.48           C  
ATOM   2486  CG  LEU A 166      47.024  14.289  10.225  1.00  1.48           C  
ATOM   2487  CD1 LEU A 166      46.787  14.077  11.705  1.00  1.48           C  
ATOM   2488  CD2 LEU A 166      47.676  15.643   9.940  1.00  1.48           C  
ATOM   2489  H   LEU A 166      46.028  12.558   8.123  1.00  1.48           H  
ATOM   2490  HA  LEU A 166      48.280  14.249   7.890  1.00  1.48           H  
ATOM   2491 1HB  LEU A 166      47.500  12.223   9.965  1.00  1.48           H  
ATOM   2492 2HB  LEU A 166      48.912  13.281  10.135  1.00  1.48           H  
ATOM   2493  HG  LEU A 166      46.063  14.246   9.725  1.00  1.48           H  
ATOM   2494 1HD1 LEU A 166      46.131  14.860  12.083  1.00  1.48           H  
ATOM   2495 2HD1 LEU A 166      46.315  13.104  11.855  1.00  1.48           H  
ATOM   2496 3HD1 LEU A 166      47.736  14.109  12.234  1.00  1.48           H  
ATOM   2497 1HD2 LEU A 166      47.033  16.440  10.310  1.00  1.48           H  
ATOM   2498 2HD2 LEU A 166      48.643  15.696  10.437  1.00  1.48           H  
ATOM   2499 3HD2 LEU A 166      47.813  15.760   8.865  1.00  1.48           H  
ATOM   2500  N   SER A 167      48.940  11.057   7.398  1.00  1.96           N  
ATOM   2501  CA  SER A 167      49.978  10.144   6.916  1.00  1.96           C  
ATOM   2502  C   SER A 167      50.403  10.512   5.483  1.00  1.96           C  
ATOM   2503  O   SER A 167      51.407  10.006   4.977  1.00  1.96           O  
ATOM   2504  CB  SER A 167      49.517   8.690   6.964  1.00  1.96           C  
ATOM   2505  OG  SER A 167      48.577   8.378   5.969  1.00  1.96           O  
ATOM   2506  H   SER A 167      47.999  10.702   7.582  1.00  1.96           H  
ATOM   2507  HA  SER A 167      50.848  10.244   7.563  1.00  1.96           H  
ATOM   2508 1HB  SER A 167      50.376   8.030   6.876  1.00  1.96           H  
ATOM   2509 2HB  SER A 167      49.066   8.508   7.940  1.00  1.96           H  
ATOM   2510  HG  SER A 167      47.986   9.150   5.885  1.00  1.96           H  
ATOM   2511  N   ASN A 168      49.617  11.377   4.833  1.00  2.84           N  
ATOM   2512  CA  ASN A 168      49.832  11.865   3.488  1.00  2.84           C  
ATOM   2513  C   ASN A 168      50.257  13.331   3.420  1.00  2.84           C  
ATOM   2514  O   ASN A 168      50.189  13.934   2.353  1.00  2.84           O  
ATOM   2515  CB  ASN A 168      48.593  11.678   2.647  1.00  2.84           C  
ATOM   2516  CG  ASN A 168      48.323  10.250   2.236  1.00  2.84           C  
ATOM   2517  OD1 ASN A 168      48.988   9.719   1.332  1.00  2.84           O  
ATOM   2518  ND2 ASN A 168      47.389   9.612   2.877  1.00  2.84           N  
ATOM   2519  H   ASN A 168      48.809  11.768   5.309  1.00  2.84           H  
ATOM   2520  HA  ASN A 168      50.637  11.280   3.042  1.00  2.84           H  
ATOM   2521 1HB  ASN A 168      47.731  12.021   3.223  1.00  2.84           H  
ATOM   2522 2HB  ASN A 168      48.656  12.315   1.788  1.00  2.84           H  
ATOM   2523 1HD2 ASN A 168      47.181   8.664   2.645  1.00  2.84           H  
ATOM   2524 2HD2 ASN A 168      46.911  10.056   3.646  1.00  2.84           H  
ATOM   2525  N   MET A 169      50.763  13.914   4.515  1.00  4.14           N  
ATOM   2526  CA  MET A 169      51.203  15.319   4.424  1.00  4.14           C  
ATOM   2527  C   MET A 169      52.371  15.484   3.435  1.00  4.14           C  
ATOM   2528  O   MET A 169      52.663  16.586   2.967  1.00  4.14           O  
ATOM   2529  CB  MET A 169      51.596  15.885   5.790  1.00  4.14           C  
ATOM   2530  CG  MET A 169      50.441  16.063   6.758  1.00  4.14           C  
ATOM   2531  SD  MET A 169      49.116  17.120   6.163  1.00  4.14           S  
ATOM   2532  CE  MET A 169      49.935  18.696   6.078  1.00  4.14           C  
ATOM   2533  H   MET A 169      50.788  13.419   5.411  1.00  4.14           H  
ATOM   2534  HA  MET A 169      50.372  15.899   4.048  1.00  4.14           H  
ATOM   2535 1HB  MET A 169      52.319  15.218   6.259  1.00  4.14           H  
ATOM   2536 2HB  MET A 169      52.079  16.852   5.657  1.00  4.14           H  
ATOM   2537 1HG  MET A 169      50.034  15.108   6.925  1.00  4.14           H  
ATOM   2538 2HG  MET A 169      50.798  16.450   7.708  1.00  4.14           H  
ATOM   2539 1HE  MET A 169      49.233  19.450   5.721  1.00  4.14           H  
ATOM   2540 2HE  MET A 169      50.295  18.973   7.069  1.00  4.14           H  
ATOM   2541 3HE  MET A 169      50.778  18.630   5.390  1.00  4.14           H  
ATOM   2542  N   ASP A 170      53.064  14.378   3.172  1.00  5.55           N  
ATOM   2543  CA  ASP A 170      54.182  14.284   2.247  1.00  5.55           C  
ATOM   2544  C   ASP A 170      54.124  12.879   1.631  1.00  5.55           C  
ATOM   2545  O   ASP A 170      54.438  11.915   2.329  1.00  5.55           O  
ATOM   2546  CB  ASP A 170      55.515  14.537   2.971  1.00  5.55           C  
ATOM   2547  CG  ASP A 170      56.761  14.586   2.044  1.00  5.55           C  
ATOM   2548  OD1 ASP A 170      56.636  14.322   0.871  1.00  5.55           O  
ATOM   2549  OD2 ASP A 170      57.823  14.897   2.540  1.00  5.55           O  
ATOM   2550  H   ASP A 170      52.757  13.530   3.625  1.00  5.55           H  
ATOM   2551  HA  ASP A 170      54.070  15.022   1.485  1.00  5.55           H  
ATOM   2552 1HB  ASP A 170      55.451  15.489   3.501  1.00  5.55           H  
ATOM   2553 2HB  ASP A 170      55.671  13.761   3.719  1.00  5.55           H  
ATOM   2554  N   ASP A 171      53.699  12.705   0.352  1.00  6.40           N  
ATOM   2555  CA  ASP A 171      53.353  13.699  -0.692  1.00  6.40           C  
ATOM   2556  C   ASP A 171      52.000  14.404  -0.502  1.00  6.40           C  
ATOM   2557  O   ASP A 171      50.970  13.750  -0.684  1.00  6.40           O  
ATOM   2558  CB  ASP A 171      53.329  12.973  -2.052  1.00  6.40           C  
ATOM   2559  CG  ASP A 171      53.108  13.858  -3.334  1.00  6.40           C  
ATOM   2560  OD1 ASP A 171      52.490  14.924  -3.310  1.00  6.40           O  
ATOM   2561  OD2 ASP A 171      53.592  13.446  -4.386  1.00  6.40           O  
ATOM   2562  H   ASP A 171      53.641  11.742   0.054  1.00  6.40           H  
ATOM   2563  HA  ASP A 171      54.166  14.416  -0.707  1.00  6.40           H  
ATOM   2564 1HB  ASP A 171      54.272  12.435  -2.177  1.00  6.40           H  
ATOM   2565 2HB  ASP A 171      52.538  12.220  -2.028  1.00  6.40           H  
ATOM   2566  N   PRO A 172      51.961  15.748  -0.311  1.00  6.16           N  
ATOM   2567  CA  PRO A 172      50.793  16.528   0.053  1.00  6.16           C  
ATOM   2568  C   PRO A 172      49.673  16.467  -0.977  1.00  6.16           C  
ATOM   2569  O   PRO A 172      48.527  16.780  -0.662  1.00  6.16           O  
ATOM   2570  CB  PRO A 172      51.336  17.959   0.131  1.00  6.16           C  
ATOM   2571  CG  PRO A 172      52.529  17.970  -0.784  1.00  6.16           C  
ATOM   2572  CD  PRO A 172      53.145  16.607  -0.646  1.00  6.16           C  
ATOM   2573  HA  PRO A 172      50.445  16.190   1.038  1.00  6.16           H  
ATOM   2574 1HB  PRO A 172      50.557  18.670  -0.173  1.00  6.16           H  
ATOM   2575 2HB  PRO A 172      51.597  18.194   1.176  1.00  6.16           H  
ATOM   2576 1HG  PRO A 172      52.204  18.178  -1.814  1.00  6.16           H  
ATOM   2577 2HG  PRO A 172      53.219  18.776  -0.498  1.00  6.16           H  
ATOM   2578 1HD  PRO A 172      53.583  16.329  -1.614  1.00  6.16           H  
ATOM   2579 2HD  PRO A 172      53.881  16.645   0.153  1.00  6.16           H  
ATOM   2580  N   LYS A 173      49.961  16.073  -2.223  1.00  5.02           N  
ATOM   2581  CA  LYS A 173      48.885  16.021  -3.215  1.00  5.02           C  
ATOM   2582  C   LYS A 173      47.806  15.020  -2.802  1.00  5.02           C  
ATOM   2583  O   LYS A 173      46.644  15.137  -3.199  1.00  5.02           O  
ATOM   2584  CB  LYS A 173      49.418  15.660  -4.600  1.00  5.02           C  
ATOM   2585  CG  LYS A 173      50.306  16.725  -5.229  1.00  5.02           C  
ATOM   2586  CD  LYS A 173      50.664  16.377  -6.676  1.00  5.02           C  
ATOM   2587  CE  LYS A 173      51.518  15.120  -6.709  1.00  5.02           C  
ATOM   2588  NZ  LYS A 173      52.784  15.316  -5.992  1.00  5.02           N  
ATOM   2589  H   LYS A 173      50.910  15.775  -2.497  1.00  5.02           H  
ATOM   2590  HA  LYS A 173      48.423  17.006  -3.271  1.00  5.02           H  
ATOM   2591 1HB  LYS A 173      50.010  14.743  -4.526  1.00  5.02           H  
ATOM   2592 2HB  LYS A 173      48.586  15.464  -5.274  1.00  5.02           H  
ATOM   2593 1HG  LYS A 173      49.799  17.689  -5.200  1.00  5.02           H  
ATOM   2594 2HG  LYS A 173      51.227  16.796  -4.642  1.00  5.02           H  
ATOM   2595 1HD  LYS A 173      49.755  16.213  -7.254  1.00  5.02           H  
ATOM   2596 2HD  LYS A 173      51.222  17.199  -7.120  1.00  5.02           H  
ATOM   2597 1HE  LYS A 173      50.971  14.311  -6.227  1.00  5.02           H  
ATOM   2598 2HE  LYS A 173      51.732  14.840  -7.740  1.00  5.02           H  
ATOM   2599 1HZ  LYS A 173      53.327  14.451  -5.956  1.00  5.02           H  
ATOM   2600 2HZ  LYS A 173      53.330  16.044  -6.393  1.00  5.02           H  
ATOM   2601 3HZ  LYS A 173      52.573  15.539  -5.014  1.00  5.02           H  
ATOM   2602  N   ALA A 174      48.187  14.035  -1.982  1.00  3.66           N  
ATOM   2603  CA  ALA A 174      47.267  13.004  -1.532  1.00  3.66           C  
ATOM   2604  C   ALA A 174      46.379  13.489  -0.374  1.00  3.66           C  
ATOM   2605  O   ALA A 174      45.434  12.793   0.018  1.00  3.66           O  
ATOM   2606  CB  ALA A 174      48.055  11.774  -1.152  1.00  3.66           C  
ATOM   2607  H   ALA A 174      49.154  14.002  -1.647  1.00  3.66           H  
ATOM   2608  HA  ALA A 174      46.608  12.749  -2.361  1.00  3.66           H  
ATOM   2609 1HB  ALA A 174      47.379  10.981  -0.840  1.00  3.66           H  
ATOM   2610 2HB  ALA A 174      48.638  11.439  -2.007  1.00  3.66           H  
ATOM   2611 3HB  ALA A 174      48.727  12.020  -0.351  1.00  3.66           H  
ATOM   2612  N   ILE A 175      46.646  14.693   0.152  1.00  2.60           N  
ATOM   2613  CA  ILE A 175      45.824  15.263   1.213  1.00  2.60           C  
ATOM   2614  C   ILE A 175      44.436  15.469   0.670  1.00  2.60           C  
ATOM   2615  O   ILE A 175      43.452  15.209   1.350  1.00  2.60           O  
ATOM   2616  CB  ILE A 175      46.358  16.617   1.703  1.00  2.60           C  
ATOM   2617  CG1 ILE A 175      47.667  16.443   2.440  1.00  2.60           C  
ATOM   2618  CG2 ILE A 175      45.314  17.341   2.564  1.00  2.60           C  
ATOM   2619  CD1 ILE A 175      48.366  17.761   2.669  1.00  2.60           C  
ATOM   2620  H   ILE A 175      47.420  15.253  -0.201  1.00  2.60           H  
ATOM   2621  HA  ILE A 175      45.783  14.566   2.048  1.00  2.60           H  
ATOM   2622  HB  ILE A 175      46.569  17.237   0.836  1.00  2.60           H  
ATOM   2623 1HG1 ILE A 175      47.484  15.964   3.408  1.00  2.60           H  
ATOM   2624 2HG1 ILE A 175      48.313  15.792   1.858  1.00  2.60           H  
ATOM   2625 1HG2 ILE A 175      45.709  18.309   2.866  1.00  2.60           H  
ATOM   2626 2HG2 ILE A 175      44.402  17.486   1.986  1.00  2.60           H  
ATOM   2627 3HG2 ILE A 175      45.092  16.774   3.430  1.00  2.60           H  
ATOM   2628 1HD1 ILE A 175      49.300  17.610   3.178  1.00  2.60           H  
ATOM   2629 2HD1 ILE A 175      48.561  18.228   1.704  1.00  2.60           H  
ATOM   2630 3HD1 ILE A 175      47.731  18.409   3.267  1.00  2.60           H  
ATOM   2631  N   GLY A 176      44.370  15.977  -0.558  1.00  1.95           N  
ATOM   2632  CA  GLY A 176      43.123  16.239  -1.257  1.00  1.95           C  
ATOM   2633  C   GLY A 176      42.076  15.152  -1.005  1.00  1.95           C  
ATOM   2634  O   GLY A 176      41.132  15.373  -0.239  1.00  1.95           O  
ATOM   2635  H   GLY A 176      45.244  16.164  -1.038  1.00  1.95           H  
ATOM   2636 1HA  GLY A 176      42.728  17.199  -0.922  1.00  1.95           H  
ATOM   2637 2HA  GLY A 176      43.316  16.341  -2.324  1.00  1.95           H  
ATOM   2638  N   PRO A 177      42.166  13.992  -1.683  1.00  1.61           N  
ATOM   2639  CA  PRO A 177      41.238  12.896  -1.531  1.00  1.61           C  
ATOM   2640  C   PRO A 177      41.215  12.315  -0.121  1.00  1.61           C  
ATOM   2641  O   PRO A 177      40.179  11.814   0.313  1.00  1.61           O  
ATOM   2642  CB  PRO A 177      41.767  11.872  -2.551  1.00  1.61           C  
ATOM   2643  CG  PRO A 177      43.217  12.259  -2.786  1.00  1.61           C  
ATOM   2644  CD  PRO A 177      43.246  13.760  -2.655  1.00  1.61           C  
ATOM   2645  HA  PRO A 177      40.239  13.239  -1.825  1.00  1.61           H  
ATOM   2646 1HB  PRO A 177      41.666  10.857  -2.141  1.00  1.61           H  
ATOM   2647 2HB  PRO A 177      41.157  11.909  -3.467  1.00  1.61           H  
ATOM   2648 1HG  PRO A 177      43.865  11.767  -2.039  1.00  1.61           H  
ATOM   2649 2HG  PRO A 177      43.552  11.912  -3.774  1.00  1.61           H  
ATOM   2650 1HD  PRO A 177      44.221  14.052  -2.275  1.00  1.61           H  
ATOM   2651 2HD  PRO A 177      43.014  14.239  -3.615  1.00  1.61           H  
ATOM   2652  N   ALA A 178      42.298  12.432   0.658  1.00  1.43           N  
ATOM   2653  CA  ALA A 178      42.213  11.900   2.011  1.00  1.43           C  
ATOM   2654  C   ALA A 178      41.209  12.710   2.831  1.00  1.43           C  
ATOM   2655  O   ALA A 178      40.389  12.153   3.575  1.00  1.43           O  
ATOM   2656  CB  ALA A 178      43.568  11.914   2.663  1.00  1.43           C  
ATOM   2657  H   ALA A 178      43.186  12.826   0.339  1.00  1.43           H  
ATOM   2658  HA  ALA A 178      41.858  10.872   1.954  1.00  1.43           H  
ATOM   2659 1HB  ALA A 178      43.478  11.491   3.658  1.00  1.43           H  
ATOM   2660 2HB  ALA A 178      44.269  11.323   2.073  1.00  1.43           H  
ATOM   2661 3HB  ALA A 178      43.923  12.940   2.723  1.00  1.43           H  
ATOM   2662  N   MET A 179      41.258  14.035   2.657  1.00  1.31           N  
ATOM   2663  CA  MET A 179      40.349  14.929   3.342  1.00  1.31           C  
ATOM   2664  C   MET A 179      38.957  14.732   2.812  1.00  1.31           C  
ATOM   2665  O   MET A 179      37.992  14.736   3.579  1.00  1.31           O  
ATOM   2666  CB  MET A 179      40.761  16.382   3.178  1.00  1.31           C  
ATOM   2667  CG  MET A 179      39.866  17.344   3.938  1.00  1.31           C  
ATOM   2668  SD  MET A 179      39.864  17.061   5.706  1.00  1.31           S  
ATOM   2669  CE  MET A 179      41.412  17.829   6.134  1.00  1.31           C  
ATOM   2670  H   MET A 179      41.959  14.432   2.033  1.00  1.31           H  
ATOM   2671  HA  MET A 179      40.348  14.679   4.401  1.00  1.31           H  
ATOM   2672 1HB  MET A 179      41.789  16.510   3.518  1.00  1.31           H  
ATOM   2673 2HB  MET A 179      40.737  16.646   2.116  1.00  1.31           H  
ATOM   2674 1HG  MET A 179      40.190  18.365   3.750  1.00  1.31           H  
ATOM   2675 2HG  MET A 179      38.848  17.237   3.572  1.00  1.31           H  
ATOM   2676 1HE  MET A 179      41.569  17.748   7.207  1.00  1.31           H  
ATOM   2677 2HE  MET A 179      42.222  17.339   5.604  1.00  1.31           H  
ATOM   2678 3HE  MET A 179      41.384  18.882   5.853  1.00  1.31           H  
ATOM   2679  N   ALA A 180      38.836  14.533   1.494  1.00  1.21           N  
ATOM   2680  CA  ALA A 180      37.512  14.333   0.950  1.00  1.21           C  
ATOM   2681  C   ALA A 180      36.884  13.123   1.596  1.00  1.21           C  
ATOM   2682  O   ALA A 180      35.749  13.200   2.041  1.00  1.21           O  
ATOM   2683  CB  ALA A 180      37.557  14.140  -0.544  1.00  1.21           C  
ATOM   2684  H   ALA A 180      39.659  14.562   0.888  1.00  1.21           H  
ATOM   2685  HA  ALA A 180      36.908  15.208   1.186  1.00  1.21           H  
ATOM   2686 1HB  ALA A 180      36.546  13.998  -0.923  1.00  1.21           H  
ATOM   2687 2HB  ALA A 180      38.008  15.014  -1.014  1.00  1.21           H  
ATOM   2688 3HB  ALA A 180      38.152  13.262  -0.757  1.00  1.21           H  
ATOM   2689  N   VAL A 181      37.645  12.040   1.763  1.00  1.12           N  
ATOM   2690  CA  VAL A 181      37.096  10.852   2.400  1.00  1.12           C  
ATOM   2691  C   VAL A 181      36.660  11.156   3.812  1.00  1.12           C  
ATOM   2692  O   VAL A 181      35.572  10.748   4.226  1.00  1.12           O  
ATOM   2693  CB  VAL A 181      38.095   9.686   2.368  1.00  1.12           C  
ATOM   2694  CG1 VAL A 181      37.614   8.519   3.264  1.00  1.12           C  
ATOM   2695  CG2 VAL A 181      38.198   9.194   0.922  1.00  1.12           C  
ATOM   2696  H   VAL A 181      38.598  12.022   1.396  1.00  1.12           H  
ATOM   2697  HA  VAL A 181      36.225  10.531   1.839  1.00  1.12           H  
ATOM   2698  HB  VAL A 181      39.069  10.029   2.726  1.00  1.12           H  
ATOM   2699 1HG1 VAL A 181      38.334   7.704   3.213  1.00  1.12           H  
ATOM   2700 2HG1 VAL A 181      37.527   8.863   4.297  1.00  1.12           H  
ATOM   2701 3HG1 VAL A 181      36.652   8.164   2.922  1.00  1.12           H  
ATOM   2702 1HG2 VAL A 181      38.905   8.370   0.866  1.00  1.12           H  
ATOM   2703 2HG2 VAL A 181      37.213   8.851   0.584  1.00  1.12           H  
ATOM   2704 3HG2 VAL A 181      38.533  10.002   0.282  1.00  1.12           H  
ATOM   2705  N   ALA A 182      37.471  11.894   4.561  1.00  1.05           N  
ATOM   2706  CA  ALA A 182      37.062  12.208   5.916  1.00  1.05           C  
ATOM   2707  C   ALA A 182      35.719  12.958   5.943  1.00  1.05           C  
ATOM   2708  O   ALA A 182      34.808  12.606   6.704  1.00  1.05           O  
ATOM   2709  CB  ALA A 182      38.131  13.068   6.571  1.00  1.05           C  
ATOM   2710  H   ALA A 182      38.373  12.208   4.194  1.00  1.05           H  
ATOM   2711  HA  ALA A 182      36.952  11.272   6.460  1.00  1.05           H  
ATOM   2712 1HB  ALA A 182      37.855  13.282   7.592  1.00  1.05           H  
ATOM   2713 2HB  ALA A 182      39.078  12.544   6.560  1.00  1.05           H  
ATOM   2714 3HB  ALA A 182      38.236  14.001   6.022  1.00  1.05           H  
ATOM   2715  N   LEU A 183      35.557  13.924   5.038  1.00  1.00           N  
ATOM   2716  CA  LEU A 183      34.344  14.733   5.008  1.00  1.00           C  
ATOM   2717  C   LEU A 183      33.146  13.944   4.497  1.00  1.00           C  
ATOM   2718  O   LEU A 183      32.031  14.073   5.013  1.00  1.00           O  
ATOM   2719  CB  LEU A 183      34.594  15.941   4.118  1.00  1.00           C  
ATOM   2720  CG  LEU A 183      35.651  16.916   4.664  1.00  1.00           C  
ATOM   2721  CD1 LEU A 183      35.938  17.976   3.626  1.00  1.00           C  
ATOM   2722  CD2 LEU A 183      35.163  17.518   5.964  1.00  1.00           C  
ATOM   2723  H   LEU A 183      36.327  14.143   4.400  1.00  1.00           H  
ATOM   2724  HA  LEU A 183      34.130  15.068   6.022  1.00  1.00           H  
ATOM   2725 1HB  LEU A 183      34.943  15.583   3.147  1.00  1.00           H  
ATOM   2726 2HB  LEU A 183      33.660  16.481   3.977  1.00  1.00           H  
ATOM   2727  HG  LEU A 183      36.578  16.375   4.853  1.00  1.00           H  
ATOM   2728 1HD1 LEU A 183      36.700  18.657   4.004  1.00  1.00           H  
ATOM   2729 2HD1 LEU A 183      36.299  17.494   2.716  1.00  1.00           H  
ATOM   2730 3HD1 LEU A 183      35.028  18.532   3.410  1.00  1.00           H  
ATOM   2731 1HD2 LEU A 183      35.922  18.198   6.353  1.00  1.00           H  
ATOM   2732 2HD2 LEU A 183      34.237  18.065   5.789  1.00  1.00           H  
ATOM   2733 3HD2 LEU A 183      34.984  16.720   6.687  1.00  1.00           H  
ATOM   2734  N   LEU A 184      33.392  13.101   3.507  1.00  0.96           N  
ATOM   2735  CA  LEU A 184      32.384  12.258   2.896  1.00  0.96           C  
ATOM   2736  C   LEU A 184      31.844  11.248   3.877  1.00  0.96           C  
ATOM   2737  O   LEU A 184      30.648  10.954   3.880  1.00  0.96           O  
ATOM   2738  CB  LEU A 184      33.001  11.541   1.712  1.00  0.96           C  
ATOM   2739  CG  LEU A 184      33.315  12.397   0.521  1.00  0.96           C  
ATOM   2740  CD1 LEU A 184      34.178  11.607  -0.418  1.00  0.96           C  
ATOM   2741  CD2 LEU A 184      32.054  12.753  -0.106  1.00  0.96           C  
ATOM   2742  H   LEU A 184      34.336  13.050   3.136  1.00  0.96           H  
ATOM   2743  HA  LEU A 184      31.569  12.888   2.552  1.00  0.96           H  
ATOM   2744 1HB  LEU A 184      33.927  11.080   2.038  1.00  0.96           H  
ATOM   2745 2HB  LEU A 184      32.326  10.749   1.388  1.00  0.96           H  
ATOM   2746  HG  LEU A 184      33.820  13.301   0.802  1.00  0.96           H  
ATOM   2747 1HD1 LEU A 184      34.384  12.192  -1.283  1.00  0.96           H  
ATOM   2748 2HD1 LEU A 184      35.105  11.346   0.063  1.00  0.96           H  
ATOM   2749 3HD1 LEU A 184      33.660  10.704  -0.695  1.00  0.96           H  
ATOM   2750 1HD2 LEU A 184      32.235  13.353  -0.998  1.00  0.96           H  
ATOM   2751 2HD2 LEU A 184      31.573  11.819  -0.361  1.00  0.96           H  
ATOM   2752 3HD2 LEU A 184      31.437  13.309   0.591  1.00  0.96           H  
ATOM   2753  N   THR A 185      32.724  10.733   4.728  1.00  0.93           N  
ATOM   2754  CA  THR A 185      32.345   9.747   5.713  1.00  0.93           C  
ATOM   2755  C   THR A 185      31.364  10.423   6.691  1.00  0.93           C  
ATOM   2756  O   THR A 185      30.292   9.876   6.991  1.00  0.93           O  
ATOM   2757  CB  THR A 185      33.608   9.201   6.395  1.00  0.93           C  
ATOM   2758  OG1 THR A 185      34.482   8.664   5.399  1.00  0.93           O  
ATOM   2759  CG2 THR A 185      33.277   8.097   7.252  1.00  0.93           C  
ATOM   2760  H   THR A 185      33.707  10.998   4.656  1.00  0.93           H  
ATOM   2761  HA  THR A 185      31.829   8.923   5.221  1.00  0.93           H  
ATOM   2762  HB  THR A 185      34.115   9.994   6.954  1.00  0.93           H  
ATOM   2763  HG1 THR A 185      34.732   9.384   4.780  1.00  0.93           H  
ATOM   2764 1HG2 THR A 185      34.187   7.742   7.636  1.00  0.93           H  
ATOM   2765 2HG2 THR A 185      32.618   8.414   8.047  1.00  0.93           H  
ATOM   2766 3HG2 THR A 185      32.812   7.324   6.661  1.00  0.93           H  
ATOM   2767  N   THR A 186      31.679  11.663   7.127  1.00  0.91           N  
ATOM   2768  CA  THR A 186      30.730  12.388   7.979  1.00  0.91           C  
ATOM   2769  C   THR A 186      29.394  12.552   7.270  1.00  0.91           C  
ATOM   2770  O   THR A 186      28.332  12.268   7.846  1.00  0.91           O  
ATOM   2771  CB  THR A 186      31.173  13.828   8.353  1.00  0.91           C  
ATOM   2772  OG1 THR A 186      32.353  13.850   9.164  1.00  0.91           O  
ATOM   2773  CG2 THR A 186      30.043  14.522   9.096  1.00  0.91           C  
ATOM   2774  H   THR A 186      32.582  12.082   6.879  1.00  0.91           H  
ATOM   2775  HA  THR A 186      30.574  11.815   8.892  1.00  0.91           H  
ATOM   2776  HB  THR A 186      31.382  14.374   7.438  1.00  0.91           H  
ATOM   2777  HG1 THR A 186      32.940  13.115   8.969  1.00  0.91           H  
ATOM   2778 1HG2 THR A 186      30.340  15.542   9.331  1.00  0.91           H  
ATOM   2779 2HG2 THR A 186      29.151  14.539   8.467  1.00  0.91           H  
ATOM   2780 3HG2 THR A 186      29.829  13.982  10.018  1.00  0.91           H  
ATOM   2781  N   LEU A 187      29.452  12.990   6.007  1.00  0.90           N  
ATOM   2782  CA  LEU A 187      28.231  13.220   5.264  1.00  0.90           C  
ATOM   2783  C   LEU A 187      27.419  11.970   5.079  1.00  0.90           C  
ATOM   2784  O   LEU A 187      26.213  12.014   5.234  1.00  0.90           O  
ATOM   2785  CB  LEU A 187      28.522  13.777   3.864  1.00  0.90           C  
ATOM   2786  CG  LEU A 187      29.030  15.188   3.785  1.00  0.90           C  
ATOM   2787  CD1 LEU A 187      29.432  15.486   2.343  1.00  0.90           C  
ATOM   2788  CD2 LEU A 187      27.931  16.123   4.254  1.00  0.90           C  
ATOM   2789  H   LEU A 187      30.357  13.202   5.584  1.00  0.90           H  
ATOM   2790  HA  LEU A 187      27.631  13.940   5.814  1.00  0.90           H  
ATOM   2791 1HB  LEU A 187      29.259  13.137   3.391  1.00  0.90           H  
ATOM   2792 2HB  LEU A 187      27.608  13.725   3.280  1.00  0.90           H  
ATOM   2793  HG  LEU A 187      29.906  15.306   4.420  1.00  0.90           H  
ATOM   2794 1HD1 LEU A 187      29.801  16.509   2.270  1.00  0.90           H  
ATOM   2795 2HD1 LEU A 187      30.213  14.802   2.038  1.00  0.90           H  
ATOM   2796 3HD1 LEU A 187      28.568  15.364   1.696  1.00  0.90           H  
ATOM   2797 1HD2 LEU A 187      28.284  17.153   4.199  1.00  0.90           H  
ATOM   2798 2HD2 LEU A 187      27.055  16.003   3.615  1.00  0.90           H  
ATOM   2799 3HD2 LEU A 187      27.667  15.882   5.284  1.00  0.90           H  
ATOM   2800  N   TYR A 188      28.035  10.833   4.807  1.00  0.89           N  
ATOM   2801  CA  TYR A 188      27.202   9.674   4.580  1.00  0.89           C  
ATOM   2802  C   TYR A 188      26.477   9.308   5.878  1.00  0.89           C  
ATOM   2803  O   TYR A 188      25.297   8.955   5.853  1.00  0.89           O  
ATOM   2804  CB  TYR A 188      27.977   8.503   3.989  1.00  0.89           C  
ATOM   2805  CG  TYR A 188      27.030   7.462   3.436  1.00  0.89           C  
ATOM   2806  CD1 TYR A 188      26.417   7.725   2.210  1.00  0.89           C  
ATOM   2807  CD2 TYR A 188      26.743   6.295   4.106  1.00  0.89           C  
ATOM   2808  CE1 TYR A 188      25.534   6.821   1.669  1.00  0.89           C  
ATOM   2809  CE2 TYR A 188      25.855   5.398   3.557  1.00  0.89           C  
ATOM   2810  CZ  TYR A 188      25.255   5.653   2.352  1.00  0.89           C  
ATOM   2811  OH  TYR A 188      24.374   4.742   1.819  1.00  0.89           O  
ATOM   2812  H   TYR A 188      29.044  10.792   4.699  1.00  0.89           H  
ATOM   2813  HA  TYR A 188      26.439   9.945   3.852  1.00  0.89           H  
ATOM   2814 1HB  TYR A 188      28.630   8.851   3.185  1.00  0.89           H  
ATOM   2815 2HB  TYR A 188      28.599   8.045   4.747  1.00  0.89           H  
ATOM   2816  HD1 TYR A 188      26.642   8.654   1.677  1.00  0.89           H  
ATOM   2817  HD2 TYR A 188      27.204   6.087   5.054  1.00  0.89           H  
ATOM   2818  HE1 TYR A 188      25.058   7.026   0.710  1.00  0.89           H  
ATOM   2819  HE2 TYR A 188      25.621   4.487   4.071  1.00  0.89           H  
ATOM   2820  HH  TYR A 188      24.339   3.965   2.383  1.00  0.89           H  
ATOM   2821  N   GLY A 189      27.167   9.367   7.026  1.00  0.90           N  
ATOM   2822  CA  GLY A 189      26.512   9.029   8.294  1.00  0.90           C  
ATOM   2823  C   GLY A 189      25.291   9.914   8.550  1.00  0.90           C  
ATOM   2824  O   GLY A 189      24.243   9.425   8.995  1.00  0.90           O  
ATOM   2825  H   GLY A 189      28.150   9.653   7.019  1.00  0.90           H  
ATOM   2826 1HA  GLY A 189      26.194   7.994   8.290  1.00  0.90           H  
ATOM   2827 2HA  GLY A 189      27.227   9.142   9.107  1.00  0.90           H  
ATOM   2828  N   ALA A 190      25.395  11.202   8.170  1.00  0.91           N  
ATOM   2829  CA  ALA A 190      24.317  12.192   8.316  1.00  0.91           C  
ATOM   2830  C   ALA A 190      23.072  11.793   7.514  1.00  0.91           C  
ATOM   2831  O   ALA A 190      22.186  11.270   8.195  1.00  0.91           O  
ATOM   2832  CB  ALA A 190      24.807  13.553   7.869  1.00  0.91           C  
ATOM   2833  H   ALA A 190      26.295  11.524   7.804  1.00  0.91           H  
ATOM   2834  HA  ALA A 190      24.043  12.237   9.368  1.00  0.91           H  
ATOM   2835 1HB  ALA A 190      24.018  14.287   8.007  1.00  0.91           H  
ATOM   2836 2HB  ALA A 190      25.680  13.835   8.459  1.00  0.91           H  
ATOM   2837 3HB  ALA A 190      25.082  13.514   6.825  1.00  0.91           H  
ATOM   2838  N   ILE A 191      23.425  11.224   6.364  1.00  0.93           N  
ATOM   2839  CA  ILE A 191      22.459  11.159   5.288  1.00  0.93           C  
ATOM   2840  C   ILE A 191      21.759   9.843   5.471  1.00  0.93           C  
ATOM   2841  O   ILE A 191      20.544   9.753   5.412  1.00  0.93           O  
ATOM   2842  CB  ILE A 191      23.122  11.274   3.910  1.00  0.93           C  
ATOM   2843  CG1 ILE A 191      23.694  12.688   3.747  1.00  0.93           C  
ATOM   2844  CG2 ILE A 191      22.136  10.923   2.810  1.00  0.93           C  
ATOM   2845  CD1 ILE A 191      24.647  12.818   2.613  1.00  0.93           C  
ATOM   2846  H   ILE A 191      23.851  10.302   6.457  1.00  0.93           H  
ATOM   2847  HA  ILE A 191      21.734  11.963   5.397  1.00  0.93           H  
ATOM   2848  HB  ILE A 191      23.966  10.583   3.867  1.00  0.93           H  
ATOM   2849 1HG1 ILE A 191      22.865  13.370   3.562  1.00  0.93           H  
ATOM   2850 2HG1 ILE A 191      24.171  12.991   4.658  1.00  0.93           H  
ATOM   2851 1HG2 ILE A 191      22.630  10.993   1.843  1.00  0.93           H  
ATOM   2852 2HG2 ILE A 191      21.785   9.908   2.963  1.00  0.93           H  
ATOM   2853 3HG2 ILE A 191      21.287  11.606   2.840  1.00  0.93           H  
ATOM   2854 1HD1 ILE A 191      24.998  13.847   2.538  1.00  0.93           H  
ATOM   2855 2HD1 ILE A 191      25.493  12.157   2.779  1.00  0.93           H  
ATOM   2856 3HD1 ILE A 191      24.148  12.538   1.716  1.00  0.93           H  
ATOM   2857  N   LEU A 192      22.540   8.815   5.741  1.00  0.96           N  
ATOM   2858  CA  LEU A 192      22.026   7.479   5.964  1.00  0.96           C  
ATOM   2859  C   LEU A 192      21.008   7.519   7.109  1.00  0.96           C  
ATOM   2860  O   LEU A 192      19.885   7.015   6.981  1.00  0.96           O  
ATOM   2861  CB  LEU A 192      23.203   6.549   6.292  1.00  0.96           C  
ATOM   2862  CG  LEU A 192      22.889   5.114   6.588  1.00  0.96           C  
ATOM   2863  CD1 LEU A 192      22.255   4.474   5.357  1.00  0.96           C  
ATOM   2864  CD2 LEU A 192      24.188   4.385   7.010  1.00  0.96           C  
ATOM   2865  H   LEU A 192      23.540   8.964   5.785  1.00  0.96           H  
ATOM   2866  HA  LEU A 192      21.531   7.134   5.058  1.00  0.96           H  
ATOM   2867 1HB  LEU A 192      23.894   6.573   5.454  1.00  0.96           H  
ATOM   2868 2HB  LEU A 192      23.724   6.957   7.160  1.00  0.96           H  
ATOM   2869  HG  LEU A 192      22.179   5.072   7.391  1.00  0.96           H  
ATOM   2870 1HD1 LEU A 192      22.009   3.434   5.566  1.00  0.96           H  
ATOM   2871 2HD1 LEU A 192      21.348   5.015   5.099  1.00  0.96           H  
ATOM   2872 3HD1 LEU A 192      22.954   4.522   4.526  1.00  0.96           H  
ATOM   2873 1HD2 LEU A 192      23.978   3.342   7.239  1.00  0.96           H  
ATOM   2874 2HD2 LEU A 192      24.911   4.434   6.213  1.00  0.96           H  
ATOM   2875 3HD2 LEU A 192      24.600   4.865   7.890  1.00  0.96           H  
ATOM   2876  N   SER A 193      21.369   8.175   8.214  1.00  0.99           N  
ATOM   2877  CA  SER A 193      20.441   8.311   9.322  1.00  0.99           C  
ATOM   2878  C   SER A 193      19.182   9.107   8.991  1.00  0.99           C  
ATOM   2879  O   SER A 193      18.057   8.649   9.218  1.00  0.99           O  
ATOM   2880  CB  SER A 193      21.137   9.000  10.462  1.00  0.99           C  
ATOM   2881  OG  SER A 193      20.258   9.245  11.495  1.00  0.99           O  
ATOM   2882  H   SER A 193      22.300   8.597   8.303  1.00  0.99           H  
ATOM   2883  HA  SER A 193      20.150   7.314   9.636  1.00  0.99           H  
ATOM   2884 1HB  SER A 193      21.888   8.352  10.809  1.00  0.99           H  
ATOM   2885 2HB  SER A 193      21.614   9.917  10.145  1.00  0.99           H  
ATOM   2886  HG  SER A 193      20.785   9.171  12.302  1.00  0.99           H  
ATOM   2887  N   ASN A 194      19.364  10.302   8.437  1.00  1.01           N  
ATOM   2888  CA  ASN A 194      18.237  11.192   8.177  1.00  1.01           C  
ATOM   2889  C   ASN A 194      17.339  10.785   7.012  1.00  1.01           C  
ATOM   2890  O   ASN A 194      16.142  11.074   7.016  1.00  1.01           O  
ATOM   2891  CB  ASN A 194      18.760  12.588   7.965  1.00  1.01           C  
ATOM   2892  CG  ASN A 194      19.256  13.204   9.241  1.00  1.01           C  
ATOM   2893  OD1 ASN A 194      18.802  12.851  10.337  1.00  1.01           O  
ATOM   2894  ND2 ASN A 194      20.184  14.118   9.123  1.00  1.01           N  
ATOM   2895  H   ASN A 194      20.316  10.617   8.240  1.00  1.01           H  
ATOM   2896  HA  ASN A 194      17.610  11.196   9.068  1.00  1.01           H  
ATOM   2897 1HB  ASN A 194      19.586  12.552   7.248  1.00  1.01           H  
ATOM   2898 2HB  ASN A 194      17.979  13.214   7.539  1.00  1.01           H  
ATOM   2899 1HD2 ASN A 194      20.554  14.561   9.939  1.00  1.01           H  
ATOM   2900 2HD2 ASN A 194      20.523  14.368   8.218  1.00  1.01           H  
ATOM   2901  N   MET A 195      17.921  10.137   6.010  1.00  1.03           N  
ATOM   2902  CA  MET A 195      17.222   9.722   4.807  1.00  1.03           C  
ATOM   2903  C   MET A 195      16.670   8.319   4.886  1.00  1.03           C  
ATOM   2904  O   MET A 195      15.589   8.075   4.376  1.00  1.03           O  
ATOM   2905  CB  MET A 195      18.156   9.803   3.609  1.00  1.03           C  
ATOM   2906  CG  MET A 195      17.572   9.435   2.279  1.00  1.03           C  
ATOM   2907  SD  MET A 195      18.828   9.536   0.996  1.00  1.03           S  
ATOM   2908  CE  MET A 195      19.846   8.111   1.347  1.00  1.03           C  
ATOM   2909  H   MET A 195      18.910   9.942   6.058  1.00  1.03           H  
ATOM   2910  HA  MET A 195      16.383  10.398   4.651  1.00  1.03           H  
ATOM   2911 1HB  MET A 195      18.590  10.798   3.544  1.00  1.03           H  
ATOM   2912 2HB  MET A 195      18.969   9.104   3.756  1.00  1.03           H  
ATOM   2913 1HG  MET A 195      17.185   8.415   2.312  1.00  1.03           H  
ATOM   2914 2HG  MET A 195      16.752  10.106   2.019  1.00  1.03           H  
ATOM   2915 1HE  MET A 195      20.666   8.065   0.631  1.00  1.03           H  
ATOM   2916 2HE  MET A 195      20.247   8.186   2.359  1.00  1.03           H  
ATOM   2917 3HE  MET A 195      19.242   7.210   1.263  1.00  1.03           H  
ATOM   2918  N   VAL A 196      17.397   7.381   5.488  1.00  1.03           N  
ATOM   2919  CA  VAL A 196      16.932   6.008   5.470  1.00  1.03           C  
ATOM   2920  C   VAL A 196      16.392   5.537   6.800  1.00  1.03           C  
ATOM   2921  O   VAL A 196      15.219   5.173   6.912  1.00  1.03           O  
ATOM   2922  CB  VAL A 196      18.095   5.081   5.053  1.00  1.03           C  
ATOM   2923  CG1 VAL A 196      17.654   3.632   5.077  1.00  1.03           C  
ATOM   2924  CG2 VAL A 196      18.569   5.496   3.684  1.00  1.03           C  
ATOM   2925  H   VAL A 196      18.288   7.584   5.938  1.00  1.03           H  
ATOM   2926  HA  VAL A 196      16.140   5.921   4.734  1.00  1.03           H  
ATOM   2927  HB  VAL A 196      18.908   5.173   5.762  1.00  1.03           H  
ATOM   2928 1HG1 VAL A 196      18.490   2.997   4.791  1.00  1.03           H  
ATOM   2929 2HG1 VAL A 196      17.331   3.368   6.079  1.00  1.03           H  
ATOM   2930 3HG1 VAL A 196      16.829   3.491   4.379  1.00  1.03           H  
ATOM   2931 1HG2 VAL A 196      19.399   4.863   3.378  1.00  1.03           H  
ATOM   2932 2HG2 VAL A 196      17.752   5.402   2.971  1.00  1.03           H  
ATOM   2933 3HG2 VAL A 196      18.900   6.530   3.729  1.00  1.03           H  
ATOM   2934  N   PHE A 197      17.228   5.559   7.820  1.00  1.02           N  
ATOM   2935  CA  PHE A 197      16.819   4.919   9.057  1.00  1.02           C  
ATOM   2936  C   PHE A 197      15.730   5.629   9.827  1.00  1.02           C  
ATOM   2937  O   PHE A 197      14.800   4.984  10.320  1.00  1.02           O  
ATOM   2938  CB  PHE A 197      18.032   4.685   9.902  1.00  1.02           C  
ATOM   2939  CG  PHE A 197      18.825   3.598   9.305  1.00  1.02           C  
ATOM   2940  CD1 PHE A 197      20.127   3.776   8.913  1.00  1.02           C  
ATOM   2941  CD2 PHE A 197      18.231   2.377   9.098  1.00  1.02           C  
ATOM   2942  CE1 PHE A 197      20.827   2.722   8.353  1.00  1.02           C  
ATOM   2943  CE2 PHE A 197      18.916   1.335   8.534  1.00  1.02           C  
ATOM   2944  CZ  PHE A 197      20.221   1.507   8.165  1.00  1.02           C  
ATOM   2945  H   PHE A 197      18.161   5.962   7.701  1.00  1.02           H  
ATOM   2946  HA  PHE A 197      16.428   3.936   8.795  1.00  1.02           H  
ATOM   2947 1HB  PHE A 197      18.636   5.583   9.950  1.00  1.02           H  
ATOM   2948 2HB  PHE A 197      17.748   4.405  10.916  1.00  1.02           H  
ATOM   2949  HD1 PHE A 197      20.603   4.744   9.064  1.00  1.02           H  
ATOM   2950  HD2 PHE A 197      17.192   2.252   9.389  1.00  1.02           H  
ATOM   2951  HE1 PHE A 197      21.856   2.848   8.061  1.00  1.02           H  
ATOM   2952  HE2 PHE A 197      18.429   0.374   8.382  1.00  1.02           H  
ATOM   2953  HZ  PHE A 197      20.777   0.682   7.723  1.00  1.02           H  
ATOM   2954  N   PHE A 198      15.789   6.947   9.889  1.00  1.00           N  
ATOM   2955  CA  PHE A 198      14.749   7.668  10.582  1.00  1.00           C  
ATOM   2956  C   PHE A 198      13.391   7.471   9.889  1.00  1.00           C  
ATOM   2957  O   PHE A 198      12.485   6.970  10.546  1.00  1.00           O  
ATOM   2958  CB  PHE A 198      15.170   9.103  10.891  1.00  1.00           C  
ATOM   2959  CG  PHE A 198      15.999   9.145  12.163  1.00  1.00           C  
ATOM   2960  CD1 PHE A 198      15.685   8.289  13.232  1.00  1.00           C  
ATOM   2961  CD2 PHE A 198      17.080   9.998  12.303  1.00  1.00           C  
ATOM   2962  CE1 PHE A 198      16.426   8.306  14.402  1.00  1.00           C  
ATOM   2963  CE2 PHE A 198      17.824  10.010  13.478  1.00  1.00           C  
ATOM   2964  CZ  PHE A 198      17.494   9.166  14.524  1.00  1.00           C  
ATOM   2965  H   PHE A 198      16.581   7.455   9.492  1.00  1.00           H  
ATOM   2966  HA  PHE A 198      14.644   7.212  11.564  1.00  1.00           H  
ATOM   2967 1HB  PHE A 198      15.789   9.503  10.095  1.00  1.00           H  
ATOM   2968 2HB  PHE A 198      14.295   9.744  11.014  1.00  1.00           H  
ATOM   2969  HD1 PHE A 198      14.839   7.605  13.138  1.00  1.00           H  
ATOM   2970  HD2 PHE A 198      17.351  10.663  11.480  1.00  1.00           H  
ATOM   2971  HE1 PHE A 198      16.174   7.639  15.227  1.00  1.00           H  
ATOM   2972  HE2 PHE A 198      18.675  10.682  13.574  1.00  1.00           H  
ATOM   2973  HZ  PHE A 198      18.087   9.177  15.448  1.00  1.00           H  
ATOM   2974  N   PRO A 199      13.182   7.835   8.605  1.00  0.97           N  
ATOM   2975  CA  PRO A 199      11.946   7.566   7.882  1.00  0.97           C  
ATOM   2976  C   PRO A 199      11.475   6.114   8.030  1.00  0.97           C  
ATOM   2977  O   PRO A 199      10.271   5.887   8.169  1.00  0.97           O  
ATOM   2978  CB  PRO A 199      12.332   7.913   6.444  1.00  0.97           C  
ATOM   2979  CG  PRO A 199      13.345   9.012   6.621  1.00  0.97           C  
ATOM   2980  CD  PRO A 199      14.170   8.593   7.824  1.00  0.97           C  
ATOM   2981  HA  PRO A 199      11.174   8.257   8.244  1.00  0.97           H  
ATOM   2982 1HB  PRO A 199      12.763   7.028   5.941  1.00  0.97           H  
ATOM   2983 2HB  PRO A 199      11.448   8.218   5.867  1.00  0.97           H  
ATOM   2984 1HG  PRO A 199      13.932   9.151   5.719  1.00  0.97           H  
ATOM   2985 2HG  PRO A 199      12.832   9.966   6.799  1.00  0.97           H  
ATOM   2986 1HD  PRO A 199      15.013   7.972   7.513  1.00  0.97           H  
ATOM   2987 2HD  PRO A 199      14.479   9.498   8.326  1.00  0.97           H  
ATOM   2988  N   ILE A 200      12.383   5.121   8.080  1.00  0.95           N  
ATOM   2989  CA  ILE A 200      11.881   3.768   8.318  1.00  0.95           C  
ATOM   2990  C   ILE A 200      11.262   3.681   9.710  1.00  0.95           C  
ATOM   2991  O   ILE A 200      10.144   3.196   9.864  1.00  0.95           O  
ATOM   2992  CB  ILE A 200      12.975   2.690   8.209  1.00  0.95           C  
ATOM   2993  CG1 ILE A 200      13.469   2.524   6.791  1.00  0.95           C  
ATOM   2994  CG2 ILE A 200      12.455   1.363   8.750  1.00  0.95           C  
ATOM   2995  CD1 ILE A 200      14.743   1.700   6.724  1.00  0.95           C  
ATOM   2996  H   ILE A 200      13.383   5.273   7.928  1.00  0.95           H  
ATOM   2997  HA  ILE A 200      11.109   3.548   7.583  1.00  0.95           H  
ATOM   2998  HB  ILE A 200      13.834   3.000   8.808  1.00  0.95           H  
ATOM   2999 1HG1 ILE A 200      12.703   2.022   6.213  1.00  0.95           H  
ATOM   3000 2HG1 ILE A 200      13.641   3.495   6.350  1.00  0.95           H  
ATOM   3001 1HG2 ILE A 200      13.247   0.623   8.700  1.00  0.95           H  
ATOM   3002 2HG2 ILE A 200      12.151   1.493   9.781  1.00  0.95           H  
ATOM   3003 3HG2 ILE A 200      11.602   1.030   8.157  1.00  0.95           H  
ATOM   3004 1HD1 ILE A 200      15.057   1.598   5.686  1.00  0.95           H  
ATOM   3005 2HD1 ILE A 200      15.524   2.202   7.292  1.00  0.95           H  
ATOM   3006 3HD1 ILE A 200      14.566   0.716   7.149  1.00  0.95           H  
ATOM   3007  N   ALA A 201      11.967   4.176  10.729  1.00  0.93           N  
ATOM   3008  CA  ALA A 201      11.457   4.137  12.098  1.00  0.93           C  
ATOM   3009  C   ALA A 201      10.141   4.907  12.239  1.00  0.93           C  
ATOM   3010  O   ALA A 201       9.237   4.505  12.987  1.00  0.93           O  
ATOM   3011  CB  ALA A 201      12.482   4.711  13.046  1.00  0.93           C  
ATOM   3012  H   ALA A 201      12.886   4.590  10.552  1.00  0.93           H  
ATOM   3013  HA  ALA A 201      11.270   3.095  12.356  1.00  0.93           H  
ATOM   3014 1HB  ALA A 201      12.094   4.650  14.050  1.00  0.93           H  
ATOM   3015 2HB  ALA A 201      13.414   4.148  12.971  1.00  0.93           H  
ATOM   3016 3HB  ALA A 201      12.670   5.753  12.790  1.00  0.93           H  
ATOM   3017  N   ASP A 202      10.026   6.024  11.516  1.00  0.91           N  
ATOM   3018  CA  ASP A 202       8.824   6.838  11.599  1.00  0.91           C  
ATOM   3019  C   ASP A 202       7.665   6.130  10.926  1.00  0.91           C  
ATOM   3020  O   ASP A 202       6.558   6.082  11.469  1.00  0.91           O  
ATOM   3021  CB  ASP A 202       9.058   8.190  10.939  1.00  0.91           C  
ATOM   3022  CG  ASP A 202      10.019   9.085  11.727  1.00  0.91           C  
ATOM   3023  OD1 ASP A 202      10.288   8.791  12.874  1.00  0.91           O  
ATOM   3024  OD2 ASP A 202      10.481  10.054  11.168  1.00  0.91           O  
ATOM   3025  H   ASP A 202      10.806   6.317  10.927  1.00  0.91           H  
ATOM   3026  HA  ASP A 202       8.577   6.993  12.648  1.00  0.91           H  
ATOM   3027 1HB  ASP A 202       9.471   8.029   9.945  1.00  0.91           H  
ATOM   3028 2HB  ASP A 202       8.108   8.706  10.819  1.00  0.91           H  
ATOM   3029  N   LYS A 203       7.926   5.504   9.782  1.00  0.90           N  
ATOM   3030  CA  LYS A 203       6.883   4.776   9.095  1.00  0.90           C  
ATOM   3031  C   LYS A 203       6.452   3.577   9.900  1.00  0.90           C  
ATOM   3032  O   LYS A 203       5.259   3.298  10.003  1.00  0.90           O  
ATOM   3033  CB  LYS A 203       7.306   4.348   7.707  1.00  0.90           C  
ATOM   3034  CG  LYS A 203       6.250   3.508   7.022  1.00  0.90           C  
ATOM   3035  CD  LYS A 203       4.943   4.252   6.805  1.00  0.90           C  
ATOM   3036  CE  LYS A 203       3.937   3.341   6.118  1.00  0.90           C  
ATOM   3037  NZ  LYS A 203       2.638   4.010   5.861  1.00  0.90           N  
ATOM   3038  H   LYS A 203       8.853   5.561   9.359  1.00  0.90           H  
ATOM   3039  HA  LYS A 203       6.020   5.433   8.990  1.00  0.90           H  
ATOM   3040 1HB  LYS A 203       7.505   5.225   7.092  1.00  0.90           H  
ATOM   3041 2HB  LYS A 203       8.232   3.772   7.771  1.00  0.90           H  
ATOM   3042 1HG  LYS A 203       6.632   3.218   6.043  1.00  0.90           H  
ATOM   3043 2HG  LYS A 203       6.059   2.604   7.601  1.00  0.90           H  
ATOM   3044 1HD  LYS A 203       4.540   4.578   7.762  1.00  0.90           H  
ATOM   3045 2HD  LYS A 203       5.111   5.127   6.178  1.00  0.90           H  
ATOM   3046 1HE  LYS A 203       4.356   3.007   5.174  1.00  0.90           H  
ATOM   3047 2HE  LYS A 203       3.766   2.472   6.749  1.00  0.90           H  
ATOM   3048 1HZ  LYS A 203       2.023   3.365   5.389  1.00  0.90           H  
ATOM   3049 2HZ  LYS A 203       2.217   4.320   6.707  1.00  0.90           H  
ATOM   3050 3HZ  LYS A 203       2.783   4.811   5.232  1.00  0.90           H  
ATOM   3051  N   LEU A 204       7.402   2.872  10.502  1.00  0.89           N  
ATOM   3052  CA  LEU A 204       7.041   1.729  11.311  1.00  0.89           C  
ATOM   3053  C   LEU A 204       6.185   2.154  12.489  1.00  0.89           C  
ATOM   3054  O   LEU A 204       5.200   1.487  12.821  1.00  0.89           O  
ATOM   3055  CB  LEU A 204       8.290   1.033  11.829  1.00  0.89           C  
ATOM   3056  CG  LEU A 204       9.099   0.307  10.809  1.00  0.89           C  
ATOM   3057  CD1 LEU A 204      10.391  -0.181  11.441  1.00  0.89           C  
ATOM   3058  CD2 LEU A 204       8.273  -0.790  10.311  1.00  0.89           C  
ATOM   3059  H   LEU A 204       8.383   3.121  10.383  1.00  0.89           H  
ATOM   3060  HA  LEU A 204       6.473   1.035  10.697  1.00  0.89           H  
ATOM   3061 1HB  LEU A 204       8.935   1.782  12.291  1.00  0.89           H  
ATOM   3062 2HB  LEU A 204       7.998   0.319  12.598  1.00  0.89           H  
ATOM   3063  HG  LEU A 204       9.352   0.957   9.988  1.00  0.89           H  
ATOM   3064 1HD1 LEU A 204      10.978  -0.721  10.697  1.00  0.89           H  
ATOM   3065 2HD1 LEU A 204      10.955   0.677  11.798  1.00  0.89           H  
ATOM   3066 3HD1 LEU A 204      10.164  -0.840  12.276  1.00  0.89           H  
ATOM   3067 1HD2 LEU A 204       8.824  -1.352   9.574  1.00  0.89           H  
ATOM   3068 2HD2 LEU A 204       8.016  -1.421  11.149  1.00  0.89           H  
ATOM   3069 3HD2 LEU A 204       7.369  -0.384   9.867  1.00  0.89           H  
ATOM   3070  N   SER A 205       6.508   3.297  13.098  1.00  0.88           N  
ATOM   3071  CA  SER A 205       5.720   3.765  14.220  1.00  0.88           C  
ATOM   3072  C   SER A 205       4.291   4.076  13.776  1.00  0.88           C  
ATOM   3073  O   SER A 205       3.325   3.684  14.440  1.00  0.88           O  
ATOM   3074  CB  SER A 205       6.355   5.008  14.801  1.00  0.88           C  
ATOM   3075  OG  SER A 205       7.619   4.724  15.336  1.00  0.88           O  
ATOM   3076  H   SER A 205       7.338   3.822  12.816  1.00  0.88           H  
ATOM   3077  HA  SER A 205       5.693   2.981  14.976  1.00  0.88           H  
ATOM   3078 1HB  SER A 205       6.450   5.766  14.025  1.00  0.88           H  
ATOM   3079 2HB  SER A 205       5.709   5.413  15.577  1.00  0.88           H  
ATOM   3080  HG  SER A 205       8.187   4.501  14.552  1.00  0.88           H  
ATOM   3081  N   LEU A 206       4.150   4.736  12.623  1.00  0.89           N  
ATOM   3082  CA  LEU A 206       2.826   5.073  12.121  1.00  0.89           C  
ATOM   3083  C   LEU A 206       2.045   3.823  11.741  1.00  0.89           C  
ATOM   3084  O   LEU A 206       0.863   3.695  12.071  1.00  0.89           O  
ATOM   3085  CB  LEU A 206       2.970   5.981  10.900  1.00  0.89           C  
ATOM   3086  CG  LEU A 206       3.508   7.383  11.194  1.00  0.89           C  
ATOM   3087  CD1 LEU A 206       3.806   8.090   9.883  1.00  0.89           C  
ATOM   3088  CD2 LEU A 206       2.488   8.148  12.017  1.00  0.89           C  
ATOM   3089  H   LEU A 206       4.981   5.041  12.111  1.00  0.89           H  
ATOM   3090  HA  LEU A 206       2.283   5.600  12.903  1.00  0.89           H  
ATOM   3091 1HB  LEU A 206       3.657   5.505  10.201  1.00  0.89           H  
ATOM   3092 2HB  LEU A 206       1.999   6.080  10.418  1.00  0.89           H  
ATOM   3093  HG  LEU A 206       4.435   7.308  11.756  1.00  0.89           H  
ATOM   3094 1HD1 LEU A 206       4.201   9.084  10.088  1.00  0.89           H  
ATOM   3095 2HD1 LEU A 206       4.547   7.514   9.327  1.00  0.89           H  
ATOM   3096 3HD1 LEU A 206       2.893   8.173   9.298  1.00  0.89           H  
ATOM   3097 1HD2 LEU A 206       2.871   9.145  12.234  1.00  0.89           H  
ATOM   3098 2HD2 LEU A 206       1.556   8.229  11.458  1.00  0.89           H  
ATOM   3099 3HD2 LEU A 206       2.306   7.617  12.953  1.00  0.89           H  
ATOM   3100  N   ARG A 207       2.725   2.874  11.099  1.00  0.89           N  
ATOM   3101  CA  ARG A 207       2.108   1.632  10.671  1.00  0.89           C  
ATOM   3102  C   ARG A 207       1.588   0.881  11.878  1.00  0.89           C  
ATOM   3103  O   ARG A 207       0.457   0.389  11.875  1.00  0.89           O  
ATOM   3104  CB  ARG A 207       3.097   0.782   9.881  1.00  0.89           C  
ATOM   3105  CG  ARG A 207       2.546  -0.523   9.379  1.00  0.89           C  
ATOM   3106  CD  ARG A 207       3.486  -1.250   8.458  1.00  0.89           C  
ATOM   3107  NE  ARG A 207       4.685  -1.676   9.056  1.00  0.89           N  
ATOM   3108  CZ  ARG A 207       4.779  -2.751   9.838  1.00  0.89           C  
ATOM   3109  NH1 ARG A 207       3.717  -3.449  10.141  1.00  0.89           N  
ATOM   3110  NH2 ARG A 207       5.936  -3.094  10.298  1.00  0.89           N  
ATOM   3111  H   ARG A 207       3.701   3.032  10.866  1.00  0.89           H  
ATOM   3112  HA  ARG A 207       1.268   1.870  10.020  1.00  0.89           H  
ATOM   3113 1HB  ARG A 207       3.463   1.350   9.029  1.00  0.89           H  
ATOM   3114 2HB  ARG A 207       3.958   0.560  10.513  1.00  0.89           H  
ATOM   3115 1HG  ARG A 207       2.338  -1.175  10.231  1.00  0.89           H  
ATOM   3116 2HG  ARG A 207       1.619  -0.329   8.844  1.00  0.89           H  
ATOM   3117 1HD  ARG A 207       3.007  -2.134   8.131  1.00  0.89           H  
ATOM   3118 2HD  ARG A 207       3.734  -0.627   7.595  1.00  0.89           H  
ATOM   3119  HE  ARG A 207       5.530  -1.167   8.846  1.00  0.89           H  
ATOM   3120 1HH1 ARG A 207       2.805  -3.167   9.800  1.00  0.89           H  
ATOM   3121 2HH1 ARG A 207       3.804  -4.241  10.783  1.00  0.89           H  
ATOM   3122 1HH2 ARG A 207       6.731  -2.526  10.041  1.00  0.89           H  
ATOM   3123 2HH2 ARG A 207       6.021  -3.908  10.890  1.00  0.89           H  
ATOM   3124  N   ARG A 208       2.398   0.828  12.934  1.00  0.88           N  
ATOM   3125  CA  ARG A 208       2.034   0.170  14.173  1.00  0.88           C  
ATOM   3126  C   ARG A 208       0.734   0.765  14.709  1.00  0.88           C  
ATOM   3127  O   ARG A 208      -0.210   0.029  15.015  1.00  0.88           O  
ATOM   3128  CB  ARG A 208       3.162   0.345  15.181  1.00  0.88           C  
ATOM   3129  CG  ARG A 208       3.000  -0.302  16.546  1.00  0.88           C  
ATOM   3130  CD  ARG A 208       4.097   0.162  17.449  1.00  0.88           C  
ATOM   3131  NE  ARG A 208       4.014   1.605  17.606  1.00  0.88           N  
ATOM   3132  CZ  ARG A 208       3.141   2.245  18.410  1.00  0.88           C  
ATOM   3133  NH1 ARG A 208       2.310   1.574  19.185  1.00  0.88           N  
ATOM   3134  NH2 ARG A 208       3.100   3.566  18.409  1.00  0.88           N  
ATOM   3135  H   ARG A 208       3.326   1.248  12.872  1.00  0.88           H  
ATOM   3136  HA  ARG A 208       1.885  -0.891  13.975  1.00  0.88           H  
ATOM   3137 1HB  ARG A 208       4.085  -0.034  14.746  1.00  0.88           H  
ATOM   3138 2HB  ARG A 208       3.313   1.401  15.361  1.00  0.88           H  
ATOM   3139 1HG  ARG A 208       2.046  -0.010  16.990  1.00  0.88           H  
ATOM   3140 2HG  ARG A 208       3.048  -1.385  16.469  1.00  0.88           H  
ATOM   3141 1HD  ARG A 208       4.009  -0.303  18.431  1.00  0.88           H  
ATOM   3142 2HD  ARG A 208       5.066  -0.081  17.014  1.00  0.88           H  
ATOM   3143  HE  ARG A 208       4.607   2.173  17.024  1.00  0.88           H  
ATOM   3144 1HH1 ARG A 208       2.313   0.536  19.213  1.00  0.88           H  
ATOM   3145 2HH1 ARG A 208       1.652   2.076  19.756  1.00  0.88           H  
ATOM   3146 1HH2 ARG A 208       3.704   4.100  17.809  1.00  0.88           H  
ATOM   3147 2HH2 ARG A 208       2.392   4.047  18.962  1.00  0.88           H  
ATOM   3148  N   ASP A 209       0.658   2.100  14.804  1.00  0.87           N  
ATOM   3149  CA  ASP A 209      -0.573   2.728  15.285  1.00  0.87           C  
ATOM   3150  C   ASP A 209      -1.788   2.447  14.386  1.00  0.87           C  
ATOM   3151  O   ASP A 209      -2.894   2.210  14.890  1.00  0.87           O  
ATOM   3152  CB  ASP A 209      -0.393   4.246  15.434  1.00  0.87           C  
ATOM   3153  CG  ASP A 209       0.436   4.701  16.677  1.00  0.87           C  
ATOM   3154  OD1 ASP A 209       0.643   3.917  17.585  1.00  0.87           O  
ATOM   3155  OD2 ASP A 209       0.844   5.841  16.702  1.00  0.87           O  
ATOM   3156  H   ASP A 209       1.463   2.678  14.544  1.00  0.87           H  
ATOM   3157  HA  ASP A 209      -0.786   2.322  16.272  1.00  0.87           H  
ATOM   3158 1HB  ASP A 209       0.108   4.623  14.537  1.00  0.87           H  
ATOM   3159 2HB  ASP A 209      -1.372   4.720  15.476  1.00  0.87           H  
ATOM   3160  N   GLN A 210      -1.598   2.437  13.061  1.00  0.86           N  
ATOM   3161  CA  GLN A 210      -2.732   2.183  12.168  1.00  0.86           C  
ATOM   3162  C   GLN A 210      -3.227   0.754  12.306  1.00  0.86           C  
ATOM   3163  O   GLN A 210      -4.436   0.509  12.397  1.00  0.86           O  
ATOM   3164  CB  GLN A 210      -2.336   2.432  10.706  1.00  0.86           C  
ATOM   3165  CG  GLN A 210      -2.080   3.897  10.372  1.00  0.86           C  
ATOM   3166  CD  GLN A 210      -1.564   4.109   8.953  1.00  0.86           C  
ATOM   3167  OE1 GLN A 210      -0.934   3.236   8.336  1.00  0.86           O  
ATOM   3168  NE2 GLN A 210      -1.842   5.295   8.417  1.00  0.86           N  
ATOM   3169  H   GLN A 210      -0.675   2.644  12.674  1.00  0.86           H  
ATOM   3170  HA  GLN A 210      -3.545   2.854  12.438  1.00  0.86           H  
ATOM   3171 1HB  GLN A 210      -1.422   1.877  10.487  1.00  0.86           H  
ATOM   3172 2HB  GLN A 210      -3.116   2.056  10.047  1.00  0.86           H  
ATOM   3173 1HG  GLN A 210      -3.014   4.446  10.480  1.00  0.86           H  
ATOM   3174 2HG  GLN A 210      -1.340   4.287  11.067  1.00  0.86           H  
ATOM   3175 1HE2 GLN A 210      -1.546   5.511   7.488  1.00  0.86           H  
ATOM   3176 2HE2 GLN A 210      -2.354   5.971   8.946  1.00  0.86           H  
ATOM   3177  N   GLU A 211      -2.288  -0.187  12.361  1.00  0.83           N  
ATOM   3178  CA  GLU A 211      -2.625  -1.587  12.505  1.00  0.83           C  
ATOM   3179  C   GLU A 211      -3.269  -1.839  13.859  1.00  0.83           C  
ATOM   3180  O   GLU A 211      -4.236  -2.598  13.960  1.00  0.83           O  
ATOM   3181  CB  GLU A 211      -1.408  -2.479  12.268  1.00  0.83           C  
ATOM   3182  CG  GLU A 211      -1.729  -3.943  12.340  1.00  0.83           C  
ATOM   3183  CD  GLU A 211      -0.628  -4.851  11.872  1.00  0.83           C  
ATOM   3184  OE1 GLU A 211       0.330  -4.403  11.298  1.00  0.83           O  
ATOM   3185  OE2 GLU A 211      -0.745  -6.017  12.141  1.00  0.83           O  
ATOM   3186  H   GLU A 211      -1.306   0.079  12.286  1.00  0.83           H  
ATOM   3187  HA  GLU A 211      -3.356  -1.837  11.739  1.00  0.83           H  
ATOM   3188 1HB  GLU A 211      -0.982  -2.264  11.286  1.00  0.83           H  
ATOM   3189 2HB  GLU A 211      -0.641  -2.254  13.015  1.00  0.83           H  
ATOM   3190 1HG  GLU A 211      -1.959  -4.177  13.377  1.00  0.83           H  
ATOM   3191 2HG  GLU A 211      -2.626  -4.133  11.750  1.00  0.83           H  
ATOM   3192  N   THR A 212      -2.757  -1.186  14.907  1.00  0.80           N  
ATOM   3193  CA  THR A 212      -3.314  -1.360  16.233  1.00  0.80           C  
ATOM   3194  C   THR A 212      -4.766  -0.917  16.230  1.00  0.80           C  
ATOM   3195  O   THR A 212      -5.633  -1.639  16.729  1.00  0.80           O  
ATOM   3196  CB  THR A 212      -2.540  -0.561  17.283  1.00  0.80           C  
ATOM   3197  OG1 THR A 212      -1.188  -1.017  17.315  1.00  0.80           O  
ATOM   3198  CG2 THR A 212      -3.180  -0.758  18.638  1.00  0.80           C  
ATOM   3199  H   THR A 212      -1.946  -0.581  14.790  1.00  0.80           H  
ATOM   3200  HA  THR A 212      -3.275  -2.416  16.495  1.00  0.80           H  
ATOM   3201  HB  THR A 212      -2.551   0.496  17.021  1.00  0.80           H  
ATOM   3202  HG1 THR A 212      -0.751  -0.742  16.477  1.00  0.80           H  
ATOM   3203 1HG2 THR A 212      -2.628  -0.190  19.384  1.00  0.80           H  
ATOM   3204 2HG2 THR A 212      -4.206  -0.404  18.593  1.00  0.80           H  
ATOM   3205 3HG2 THR A 212      -3.168  -1.813  18.901  1.00  0.80           H  
ATOM   3206  N   LEU A 213      -5.060   0.243  15.631  1.00  0.76           N  
ATOM   3207  CA  LEU A 213      -6.451   0.656  15.570  1.00  0.76           C  
ATOM   3208  C   LEU A 213      -7.295  -0.350  14.834  1.00  0.76           C  
ATOM   3209  O   LEU A 213      -8.377  -0.703  15.302  1.00  0.76           O  
ATOM   3210  CB  LEU A 213      -6.680   2.009  14.910  1.00  0.76           C  
ATOM   3211  CG  LEU A 213      -8.214   2.276  14.766  1.00  0.76           C  
ATOM   3212  CD1 LEU A 213      -8.855   2.241  16.152  1.00  0.76           C  
ATOM   3213  CD2 LEU A 213      -8.479   3.604  14.071  1.00  0.76           C  
ATOM   3214  H   LEU A 213      -4.323   0.834  15.238  1.00  0.76           H  
ATOM   3215  HA  LEU A 213      -6.823   0.724  16.590  1.00  0.76           H  
ATOM   3216 1HB  LEU A 213      -6.229   2.793  15.514  1.00  0.76           H  
ATOM   3217 2HB  LEU A 213      -6.220   2.007  13.916  1.00  0.76           H  
ATOM   3218  HG  LEU A 213      -8.653   1.475  14.173  1.00  0.76           H  
ATOM   3219 1HD1 LEU A 213      -9.918   2.382  16.054  1.00  0.76           H  
ATOM   3220 2HD1 LEU A 213      -8.667   1.277  16.615  1.00  0.76           H  
ATOM   3221 3HD1 LEU A 213      -8.436   3.032  16.772  1.00  0.76           H  
ATOM   3222 1HD2 LEU A 213      -9.556   3.760  13.972  1.00  0.76           H  
ATOM   3223 2HD2 LEU A 213      -8.051   4.418  14.658  1.00  0.76           H  
ATOM   3224 3HD2 LEU A 213      -8.023   3.589  13.081  1.00  0.76           H  
ATOM   3225  N   ASN A 214      -6.826  -0.802  13.677  1.00  0.73           N  
ATOM   3226  CA  ASN A 214      -7.606  -1.736  12.898  1.00  0.73           C  
ATOM   3227  C   ASN A 214      -7.905  -2.990  13.707  1.00  0.73           C  
ATOM   3228  O   ASN A 214      -9.043  -3.464  13.736  1.00  0.73           O  
ATOM   3229  CB  ASN A 214      -6.837  -2.059  11.649  1.00  0.73           C  
ATOM   3230  CG  ASN A 214      -6.842  -0.902  10.716  1.00  0.73           C  
ATOM   3231  OD1 ASN A 214      -7.693  -0.021  10.798  1.00  0.73           O  
ATOM   3232  ND2 ASN A 214      -5.894  -0.866   9.843  1.00  0.73           N  
ATOM   3233  H   ASN A 214      -5.923  -0.475  13.327  1.00  0.73           H  
ATOM   3234  HA  ASN A 214      -8.553  -1.271  12.636  1.00  0.73           H  
ATOM   3235 1HB  ASN A 214      -5.807  -2.282  11.914  1.00  0.73           H  
ATOM   3236 2HB  ASN A 214      -7.242  -2.941  11.171  1.00  0.73           H  
ATOM   3237 1HD2 ASN A 214      -5.835  -0.104   9.198  1.00  0.73           H  
ATOM   3238 2HD2 ASN A 214      -5.220  -1.596   9.817  1.00  0.73           H  
ATOM   3239  N   ARG A 215      -6.907  -3.491  14.429  1.00  0.71           N  
ATOM   3240  CA  ARG A 215      -7.112  -4.665  15.255  1.00  0.71           C  
ATOM   3241  C   ARG A 215      -8.101  -4.370  16.386  1.00  0.71           C  
ATOM   3242  O   ARG A 215      -8.957  -5.195  16.697  1.00  0.71           O  
ATOM   3243  CB  ARG A 215      -5.786  -5.155  15.794  1.00  0.71           C  
ATOM   3244  CG  ARG A 215      -4.847  -5.839  14.761  1.00  0.71           C  
ATOM   3245  CD  ARG A 215      -3.494  -6.165  15.353  1.00  0.71           C  
ATOM   3246  NE  ARG A 215      -2.582  -6.813  14.385  1.00  0.71           N  
ATOM   3247  CZ  ARG A 215      -2.386  -8.132  14.253  1.00  0.71           C  
ATOM   3248  NH1 ARG A 215      -2.966  -8.982  15.044  1.00  0.71           N  
ATOM   3249  NH2 ARG A 215      -1.572  -8.550  13.314  1.00  0.71           N  
ATOM   3250  H   ARG A 215      -5.982  -3.066  14.378  1.00  0.71           H  
ATOM   3251  HA  ARG A 215      -7.526  -5.452  14.634  1.00  0.71           H  
ATOM   3252 1HB  ARG A 215      -5.247  -4.330  16.261  1.00  0.71           H  
ATOM   3253 2HB  ARG A 215      -6.000  -5.885  16.543  1.00  0.71           H  
ATOM   3254 1HG  ARG A 215      -5.298  -6.759  14.411  1.00  0.71           H  
ATOM   3255 2HG  ARG A 215      -4.694  -5.167  13.916  1.00  0.71           H  
ATOM   3256 1HD  ARG A 215      -3.021  -5.248  15.708  1.00  0.71           H  
ATOM   3257 2HD  ARG A 215      -3.629  -6.849  16.184  1.00  0.71           H  
ATOM   3258  HE  ARG A 215      -2.072  -6.233  13.708  1.00  0.71           H  
ATOM   3259 1HH1 ARG A 215      -3.582  -8.649  15.774  1.00  0.71           H  
ATOM   3260 2HH1 ARG A 215      -2.793  -9.969  14.934  1.00  0.71           H  
ATOM   3261 1HH2 ARG A 215      -1.122  -7.846  12.717  1.00  0.71           H  
ATOM   3262 2HH2 ARG A 215      -1.387  -9.530  13.192  1.00  0.71           H  
ATOM   3263  N   ARG A 216      -8.039  -3.180  16.982  1.00  0.68           N  
ATOM   3264  CA  ARG A 216      -8.990  -2.844  18.035  1.00  0.68           C  
ATOM   3265  C   ARG A 216     -10.416  -2.752  17.484  1.00  0.68           C  
ATOM   3266  O   ARG A 216     -11.362  -3.206  18.129  1.00  0.68           O  
ATOM   3267  CB  ARG A 216      -8.604  -1.545  18.713  1.00  0.68           C  
ATOM   3268  CG  ARG A 216      -7.367  -1.635  19.598  1.00  0.68           C  
ATOM   3269  CD  ARG A 216      -6.978  -0.302  20.107  1.00  0.68           C  
ATOM   3270  NE  ARG A 216      -5.817  -0.369  20.978  1.00  0.68           N  
ATOM   3271  CZ  ARG A 216      -5.097   0.698  21.373  1.00  0.68           C  
ATOM   3272  NH1 ARG A 216      -5.425   1.902  20.960  1.00  0.68           N  
ATOM   3273  NH2 ARG A 216      -4.058   0.534  22.172  1.00  0.68           N  
ATOM   3274  H   ARG A 216      -7.314  -2.511  16.720  1.00  0.68           H  
ATOM   3275  HA  ARG A 216      -8.959  -3.634  18.784  1.00  0.68           H  
ATOM   3276 1HB  ARG A 216      -8.407  -0.795  17.953  1.00  0.68           H  
ATOM   3277 2HB  ARG A 216      -9.435  -1.188  19.321  1.00  0.68           H  
ATOM   3278 1HG  ARG A 216      -7.580  -2.282  20.449  1.00  0.68           H  
ATOM   3279 2HG  ARG A 216      -6.536  -2.049  19.030  1.00  0.68           H  
ATOM   3280 1HD  ARG A 216      -6.735   0.343  19.261  1.00  0.68           H  
ATOM   3281 2HD  ARG A 216      -7.806   0.131  20.668  1.00  0.68           H  
ATOM   3282  HE  ARG A 216      -5.535  -1.279  21.314  1.00  0.68           H  
ATOM   3283 1HH1 ARG A 216      -6.219   2.026  20.347  1.00  0.68           H  
ATOM   3284 2HH1 ARG A 216      -4.885   2.701  21.255  1.00  0.68           H  
ATOM   3285 1HH2 ARG A 216      -3.804  -0.392  22.488  1.00  0.68           H  
ATOM   3286 2HH2 ARG A 216      -3.517   1.334  22.466  1.00  0.68           H  
ATOM   3287  N   LEU A 217     -10.579  -2.227  16.261  1.00  0.67           N  
ATOM   3288  CA  LEU A 217     -11.911  -2.146  15.662  1.00  0.67           C  
ATOM   3289  C   LEU A 217     -12.459  -3.540  15.468  1.00  0.67           C  
ATOM   3290  O   LEU A 217     -13.627  -3.813  15.761  1.00  0.67           O  
ATOM   3291  CB  LEU A 217     -11.849  -1.450  14.300  1.00  0.67           C  
ATOM   3292  CG  LEU A 217     -11.555   0.009  14.346  1.00  0.67           C  
ATOM   3293  CD1 LEU A 217     -11.289   0.546  12.967  1.00  0.67           C  
ATOM   3294  CD2 LEU A 217     -12.717   0.694  14.922  1.00  0.67           C  
ATOM   3295  H   LEU A 217      -9.769  -1.854  15.763  1.00  0.67           H  
ATOM   3296  HA  LEU A 217     -12.569  -1.595  16.333  1.00  0.67           H  
ATOM   3297 1HB  LEU A 217     -11.072  -1.924  13.704  1.00  0.67           H  
ATOM   3298 2HB  LEU A 217     -12.804  -1.589  13.791  1.00  0.67           H  
ATOM   3299  HG  LEU A 217     -10.682   0.181  14.961  1.00  0.67           H  
ATOM   3300 1HD1 LEU A 217     -11.085   1.608  13.060  1.00  0.67           H  
ATOM   3301 2HD1 LEU A 217     -10.430   0.046  12.531  1.00  0.67           H  
ATOM   3302 3HD1 LEU A 217     -12.161   0.390  12.332  1.00  0.67           H  
ATOM   3303 1HD2 LEU A 217     -12.499   1.725  14.954  1.00  0.67           H  
ATOM   3304 2HD2 LEU A 217     -13.589   0.525  14.295  1.00  0.67           H  
ATOM   3305 3HD2 LEU A 217     -12.904   0.315  15.928  1.00  0.67           H  
ATOM   3306  N   ILE A 218     -11.589  -4.437  15.025  1.00  0.65           N  
ATOM   3307  CA  ILE A 218     -11.958  -5.812  14.808  1.00  0.65           C  
ATOM   3308  C   ILE A 218     -12.320  -6.503  16.094  1.00  0.65           C  
ATOM   3309  O   ILE A 218     -13.338  -7.185  16.156  1.00  0.65           O  
ATOM   3310  CB  ILE A 218     -10.837  -6.567  14.130  1.00  0.65           C  
ATOM   3311  CG1 ILE A 218     -10.659  -6.044  12.719  1.00  0.65           C  
ATOM   3312  CG2 ILE A 218     -11.181  -8.015  14.135  1.00  0.65           C  
ATOM   3313  CD1 ILE A 218      -9.392  -6.498  12.052  1.00  0.65           C  
ATOM   3314  H   ILE A 218     -10.640  -4.137  14.795  1.00  0.65           H  
ATOM   3315  HA  ILE A 218     -12.825  -5.842  14.159  1.00  0.65           H  
ATOM   3316  HB  ILE A 218      -9.913  -6.392  14.655  1.00  0.65           H  
ATOM   3317 1HG1 ILE A 218     -11.489  -6.377  12.146  1.00  0.65           H  
ATOM   3318 2HG1 ILE A 218     -10.678  -4.959  12.735  1.00  0.65           H  
ATOM   3319 1HG2 ILE A 218     -10.396  -8.544  13.656  1.00  0.65           H  
ATOM   3320 2HG2 ILE A 218     -11.291  -8.371  15.160  1.00  0.65           H  
ATOM   3321 3HG2 ILE A 218     -12.114  -8.166  13.597  1.00  0.65           H  
ATOM   3322 1HD1 ILE A 218      -9.344  -6.097  11.048  1.00  0.65           H  
ATOM   3323 2HD1 ILE A 218      -8.539  -6.142  12.620  1.00  0.65           H  
ATOM   3324 3HD1 ILE A 218      -9.369  -7.576  12.013  1.00  0.65           H  
ATOM   3325  N   MET A 219     -11.506  -6.332  17.129  1.00  0.64           N  
ATOM   3326  CA  MET A 219     -11.801  -6.967  18.395  1.00  0.64           C  
ATOM   3327  C   MET A 219     -13.133  -6.465  18.938  1.00  0.64           C  
ATOM   3328  O   MET A 219     -14.000  -7.268  19.286  1.00  0.64           O  
ATOM   3329  CB  MET A 219     -10.639  -6.756  19.365  1.00  0.64           C  
ATOM   3330  CG  MET A 219     -10.816  -7.379  20.740  1.00  0.64           C  
ATOM   3331  SD  MET A 219      -9.340  -7.216  21.775  1.00  0.64           S  
ATOM   3332  CE  MET A 219      -9.302  -5.468  22.096  1.00  0.64           C  
ATOM   3333  H   MET A 219     -10.669  -5.763  17.026  1.00  0.64           H  
ATOM   3334  HA  MET A 219     -11.909  -8.033  18.223  1.00  0.64           H  
ATOM   3335 1HB  MET A 219      -9.728  -7.158  18.926  1.00  0.64           H  
ATOM   3336 2HB  MET A 219     -10.483  -5.683  19.500  1.00  0.64           H  
ATOM   3337 1HG  MET A 219     -11.638  -6.877  21.241  1.00  0.64           H  
ATOM   3338 2HG  MET A 219     -11.063  -8.430  20.651  1.00  0.64           H  
ATOM   3339 1HE  MET A 219      -8.442  -5.236  22.726  1.00  0.64           H  
ATOM   3340 2HE  MET A 219      -9.222  -4.925  21.151  1.00  0.64           H  
ATOM   3341 3HE  MET A 219     -10.220  -5.170  22.607  1.00  0.64           H  
ATOM   3342  N   ASP A 220     -13.354  -5.142  18.935  1.00  0.64           N  
ATOM   3343  CA  ASP A 220     -14.640  -4.629  19.401  1.00  0.64           C  
ATOM   3344  C   ASP A 220     -15.784  -5.167  18.547  1.00  0.64           C  
ATOM   3345  O   ASP A 220     -16.855  -5.491  19.065  1.00  0.64           O  
ATOM   3346  CB  ASP A 220     -14.706  -3.101  19.342  1.00  0.64           C  
ATOM   3347  CG  ASP A 220     -13.912  -2.323  20.408  1.00  0.64           C  
ATOM   3348  OD1 ASP A 220     -13.465  -2.895  21.371  1.00  0.64           O  
ATOM   3349  OD2 ASP A 220     -13.812  -1.108  20.243  1.00  0.64           O  
ATOM   3350  H   ASP A 220     -12.631  -4.494  18.622  1.00  0.64           H  
ATOM   3351  HA  ASP A 220     -14.790  -4.955  20.429  1.00  0.64           H  
ATOM   3352 1HB  ASP A 220     -14.340  -2.781  18.360  1.00  0.64           H  
ATOM   3353 2HB  ASP A 220     -15.748  -2.811  19.401  1.00  0.64           H  
ATOM   3354  N   GLY A 221     -15.547  -5.263  17.238  1.00  0.63           N  
ATOM   3355  CA  GLY A 221     -16.510  -5.747  16.267  1.00  0.63           C  
ATOM   3356  C   GLY A 221     -16.948  -7.168  16.547  1.00  0.63           C  
ATOM   3357  O   GLY A 221     -18.141  -7.444  16.680  1.00  0.63           O  
ATOM   3358  H   GLY A 221     -14.647  -4.954  16.874  1.00  0.63           H  
ATOM   3359 1HA  GLY A 221     -17.374  -5.085  16.252  1.00  0.63           H  
ATOM   3360 2HA  GLY A 221     -16.045  -5.714  15.288  1.00  0.63           H  
ATOM   3361  N   VAL A 222     -15.980  -8.069  16.659  1.00  0.63           N  
ATOM   3362  CA  VAL A 222     -16.251  -9.471  16.915  1.00  0.63           C  
ATOM   3363  C   VAL A 222     -16.977  -9.636  18.230  1.00  0.63           C  
ATOM   3364  O   VAL A 222     -17.932 -10.406  18.320  1.00  0.63           O  
ATOM   3365  CB  VAL A 222     -14.941 -10.268  16.951  1.00  0.63           C  
ATOM   3366  CG1 VAL A 222     -15.192 -11.682  17.436  1.00  0.63           C  
ATOM   3367  CG2 VAL A 222     -14.332 -10.294  15.544  1.00  0.63           C  
ATOM   3368  H   VAL A 222     -15.015  -7.760  16.549  1.00  0.63           H  
ATOM   3369  HA  VAL A 222     -16.878  -9.858  16.113  1.00  0.63           H  
ATOM   3370  HB  VAL A 222     -14.251  -9.782  17.652  1.00  0.63           H  
ATOM   3371 1HG1 VAL A 222     -14.257 -12.219  17.475  1.00  0.63           H  
ATOM   3372 2HG1 VAL A 222     -15.631 -11.651  18.433  1.00  0.63           H  
ATOM   3373 3HG1 VAL A 222     -15.869 -12.183  16.754  1.00  0.63           H  
ATOM   3374 1HG2 VAL A 222     -13.406 -10.828  15.554  1.00  0.63           H  
ATOM   3375 2HG2 VAL A 222     -15.018 -10.776  14.864  1.00  0.63           H  
ATOM   3376 3HG2 VAL A 222     -14.151  -9.281  15.205  1.00  0.63           H  
ATOM   3377  N   LEU A 223     -16.534  -8.921  19.257  1.00  0.63           N  
ATOM   3378  CA  LEU A 223     -17.176  -9.022  20.552  1.00  0.63           C  
ATOM   3379  C   LEU A 223     -18.615  -8.495  20.479  1.00  0.63           C  
ATOM   3380  O   LEU A 223     -19.531  -9.086  21.052  1.00  0.63           O  
ATOM   3381  CB  LEU A 223     -16.330  -8.252  21.553  1.00  0.63           C  
ATOM   3382  CG  LEU A 223     -14.956  -8.901  21.777  1.00  0.63           C  
ATOM   3383  CD1 LEU A 223     -14.100  -7.980  22.582  1.00  0.63           C  
ATOM   3384  CD2 LEU A 223     -15.122 -10.241  22.452  1.00  0.63           C  
ATOM   3385  H   LEU A 223     -15.732  -8.296  19.146  1.00  0.63           H  
ATOM   3386  HA  LEU A 223     -17.200 -10.068  20.846  1.00  0.63           H  
ATOM   3387 1HB  LEU A 223     -16.171  -7.239  21.173  1.00  0.63           H  
ATOM   3388 2HB  LEU A 223     -16.854  -8.199  22.505  1.00  0.63           H  
ATOM   3389  HG  LEU A 223     -14.474  -9.057  20.817  1.00  0.63           H  
ATOM   3390 1HD1 LEU A 223     -13.132  -8.428  22.703  1.00  0.63           H  
ATOM   3391 2HD1 LEU A 223     -13.997  -7.031  22.051  1.00  0.63           H  
ATOM   3392 3HD1 LEU A 223     -14.558  -7.808  23.552  1.00  0.63           H  
ATOM   3393 1HD2 LEU A 223     -14.151 -10.691  22.592  1.00  0.63           H  
ATOM   3394 2HD2 LEU A 223     -15.594 -10.100  23.416  1.00  0.63           H  
ATOM   3395 3HD2 LEU A 223     -15.740 -10.894  21.834  1.00  0.63           H  
ATOM   3396  N   ALA A 224     -18.839  -7.413  19.730  1.00  0.65           N  
ATOM   3397  CA  ALA A 224     -20.190  -6.899  19.583  1.00  0.65           C  
ATOM   3398  C   ALA A 224     -21.082  -7.950  18.925  1.00  0.65           C  
ATOM   3399  O   ALA A 224     -22.236  -8.145  19.330  1.00  0.65           O  
ATOM   3400  CB  ALA A 224     -20.171  -5.632  18.770  1.00  0.65           C  
ATOM   3401  H   ALA A 224     -18.070  -6.917  19.283  1.00  0.65           H  
ATOM   3402  HA  ALA A 224     -20.586  -6.683  20.574  1.00  0.65           H  
ATOM   3403 1HB  ALA A 224     -21.172  -5.261  18.693  1.00  0.65           H  
ATOM   3404 2HB  ALA A 224     -19.543  -4.890  19.260  1.00  0.65           H  
ATOM   3405 3HB  ALA A 224     -19.778  -5.837  17.778  1.00  0.65           H  
ATOM   3406  N   ILE A 225     -20.522  -8.681  17.953  1.00  0.66           N  
ATOM   3407  CA  ILE A 225     -21.251  -9.744  17.272  1.00  0.66           C  
ATOM   3408  C   ILE A 225     -21.547 -10.870  18.262  1.00  0.66           C  
ATOM   3409  O   ILE A 225     -22.681 -11.339  18.354  1.00  0.66           O  
ATOM   3410  CB  ILE A 225     -20.481 -10.279  16.048  1.00  0.66           C  
ATOM   3411  CG1 ILE A 225     -20.390  -9.190  14.978  1.00  0.66           C  
ATOM   3412  CG2 ILE A 225     -21.197 -11.471  15.458  1.00  0.66           C  
ATOM   3413  CD1 ILE A 225     -19.433  -9.505  13.834  1.00  0.66           C  
ATOM   3414  H   ILE A 225     -19.569  -8.460  17.654  1.00  0.66           H  
ATOM   3415  HA  ILE A 225     -22.200  -9.338  16.920  1.00  0.66           H  
ATOM   3416  HB  ILE A 225     -19.473 -10.558  16.341  1.00  0.66           H  
ATOM   3417 1HG1 ILE A 225     -21.368  -9.043  14.581  1.00  0.66           H  
ATOM   3418 2HG1 ILE A 225     -20.077  -8.264  15.445  1.00  0.66           H  
ATOM   3419 1HG2 ILE A 225     -20.640 -11.821  14.597  1.00  0.66           H  
ATOM   3420 2HG2 ILE A 225     -21.275 -12.263  16.189  1.00  0.66           H  
ATOM   3421 3HG2 ILE A 225     -22.192 -11.167  15.154  1.00  0.66           H  
ATOM   3422 1HD1 ILE A 225     -19.443  -8.677  13.117  1.00  0.66           H  
ATOM   3423 2HD1 ILE A 225     -18.425  -9.633  14.226  1.00  0.66           H  
ATOM   3424 3HD1 ILE A 225     -19.749 -10.419  13.335  1.00  0.66           H  
ATOM   3425  N   GLN A 226     -20.536 -11.249  19.057  1.00  0.68           N  
ATOM   3426  CA  GLN A 226     -20.638 -12.309  20.068  1.00  0.68           C  
ATOM   3427  C   GLN A 226     -21.794 -12.052  21.032  1.00  0.68           C  
ATOM   3428  O   GLN A 226     -22.509 -12.977  21.425  1.00  0.68           O  
ATOM   3429  CB  GLN A 226     -19.344 -12.372  20.888  1.00  0.68           C  
ATOM   3430  CG  GLN A 226     -19.241 -13.465  21.927  1.00  0.68           C  
ATOM   3431  CD  GLN A 226     -19.119 -14.835  21.390  1.00  0.68           C  
ATOM   3432  OE1 GLN A 226     -18.202 -15.095  20.622  1.00  0.68           O  
ATOM   3433  NE2 GLN A 226     -20.018 -15.725  21.783  1.00  0.68           N  
ATOM   3434  H   GLN A 226     -19.632 -10.801  18.925  1.00  0.68           H  
ATOM   3435  HA  GLN A 226     -20.793 -13.258  19.565  1.00  0.68           H  
ATOM   3436 1HB  GLN A 226     -18.490 -12.446  20.218  1.00  0.68           H  
ATOM   3437 2HB  GLN A 226     -19.236 -11.449  21.438  1.00  0.68           H  
ATOM   3438 1HG  GLN A 226     -18.351 -13.275  22.508  1.00  0.68           H  
ATOM   3439 2HG  GLN A 226     -20.123 -13.416  22.569  1.00  0.68           H  
ATOM   3440 1HE2 GLN A 226     -19.963 -16.670  21.454  1.00  0.68           H  
ATOM   3441 2HE2 GLN A 226     -20.744 -15.452  22.415  1.00  0.68           H  
ATOM   3442  N   ASP A 227     -22.004 -10.782  21.371  1.00  0.70           N  
ATOM   3443  CA  ASP A 227     -23.060 -10.377  22.288  1.00  0.70           C  
ATOM   3444  C   ASP A 227     -24.414 -10.092  21.610  1.00  0.70           C  
ATOM   3445  O   ASP A 227     -25.372  -9.707  22.285  1.00  0.70           O  
ATOM   3446  CB  ASP A 227     -22.609  -9.159  23.094  1.00  0.70           C  
ATOM   3447  CG  ASP A 227     -21.486  -9.491  24.100  1.00  0.70           C  
ATOM   3448  OD1 ASP A 227     -21.371 -10.634  24.496  1.00  0.70           O  
ATOM   3449  OD2 ASP A 227     -20.776  -8.591  24.481  1.00  0.70           O  
ATOM   3450  H   ASP A 227     -21.359 -10.072  21.018  1.00  0.70           H  
ATOM   3451  HA  ASP A 227     -23.214 -11.194  22.991  1.00  0.70           H  
ATOM   3452 1HB  ASP A 227     -22.237  -8.397  22.398  1.00  0.70           H  
ATOM   3453 2HB  ASP A 227     -23.457  -8.736  23.627  1.00  0.70           H  
ATOM   3454  N   GLY A 228     -24.503 -10.266  20.286  1.00  0.72           N  
ATOM   3455  CA  GLY A 228     -25.751 -10.046  19.554  1.00  0.72           C  
ATOM   3456  C   GLY A 228     -26.126  -8.583  19.288  1.00  0.72           C  
ATOM   3457  O   GLY A 228     -27.310  -8.271  19.132  1.00  0.72           O  
ATOM   3458  H   GLY A 228     -23.698 -10.593  19.757  1.00  0.72           H  
ATOM   3459 1HA  GLY A 228     -25.676 -10.567  18.599  1.00  0.72           H  
ATOM   3460 2HA  GLY A 228     -26.561 -10.528  20.098  1.00  0.72           H  
ATOM   3461  N   GLN A 229     -25.148  -7.680  19.264  1.00  0.74           N  
ATOM   3462  CA  GLN A 229     -25.435  -6.261  19.055  1.00  0.74           C  
ATOM   3463  C   GLN A 229     -25.925  -5.949  17.639  1.00  0.74           C  
ATOM   3464  O   GLN A 229     -25.425  -6.488  16.650  1.00  0.74           O  
ATOM   3465  CB  GLN A 229     -24.210  -5.411  19.381  1.00  0.74           C  
ATOM   3466  CG  GLN A 229     -24.457  -3.912  19.390  1.00  0.74           C  
ATOM   3467  CD  GLN A 229     -23.243  -3.115  19.852  1.00  0.74           C  
ATOM   3468  OE1 GLN A 229     -22.248  -2.946  19.146  1.00  0.74           O  
ATOM   3469  NE2 GLN A 229     -23.321  -2.614  21.080  1.00  0.74           N  
ATOM   3470  H   GLN A 229     -24.177  -7.974  19.383  1.00  0.74           H  
ATOM   3471  HA  GLN A 229     -26.228  -5.976  19.745  1.00  0.74           H  
ATOM   3472 1HB  GLN A 229     -23.809  -5.705  20.351  1.00  0.74           H  
ATOM   3473 2HB  GLN A 229     -23.448  -5.614  18.648  1.00  0.74           H  
ATOM   3474 1HG  GLN A 229     -24.700  -3.603  18.383  1.00  0.74           H  
ATOM   3475 2HG  GLN A 229     -25.288  -3.690  20.058  1.00  0.74           H  
ATOM   3476 1HE2 GLN A 229     -22.560  -2.081  21.454  1.00  0.74           H  
ATOM   3477 2HE2 GLN A 229     -24.139  -2.768  21.634  1.00  0.74           H  
ATOM   3478  N   ASN A 230     -26.928  -5.079  17.560  1.00  0.75           N  
ATOM   3479  CA  ASN A 230     -27.513  -4.619  16.301  1.00  0.75           C  
ATOM   3480  C   ASN A 230     -26.469  -3.883  15.428  1.00  0.75           C  
ATOM   3481  O   ASN A 230     -25.825  -2.960  15.929  1.00  0.75           O  
ATOM   3482  CB  ASN A 230     -28.706  -3.715  16.572  1.00  0.75           C  
ATOM   3483  CG  ASN A 230     -29.497  -3.310  15.323  1.00  0.75           C  
ATOM   3484  OD1 ASN A 230     -28.987  -2.738  14.340  1.00  0.75           O  
ATOM   3485  ND2 ASN A 230     -30.773  -3.605  15.357  1.00  0.75           N  
ATOM   3486  H   ASN A 230     -27.303  -4.712  18.424  1.00  0.75           H  
ATOM   3487  HA  ASN A 230     -27.894  -5.495  15.799  1.00  0.75           H  
ATOM   3488 1HB  ASN A 230     -29.385  -4.225  17.258  1.00  0.75           H  
ATOM   3489 2HB  ASN A 230     -28.363  -2.816  17.074  1.00  0.75           H  
ATOM   3490 1HD2 ASN A 230     -31.363  -3.372  14.583  1.00  0.75           H  
ATOM   3491 2HD2 ASN A 230     -31.160  -4.061  16.159  1.00  0.75           H  
ATOM   3492  N   PRO A 231     -26.292  -4.248  14.137  1.00  0.76           N  
ATOM   3493  CA  PRO A 231     -25.377  -3.663  13.161  1.00  0.76           C  
ATOM   3494  C   PRO A 231     -25.402  -2.132  13.115  1.00  0.76           C  
ATOM   3495  O   PRO A 231     -24.374  -1.500  12.871  1.00  0.76           O  
ATOM   3496  CB  PRO A 231     -25.930  -4.248  11.856  1.00  0.76           C  
ATOM   3497  CG  PRO A 231     -26.492  -5.562  12.243  1.00  0.76           C  
ATOM   3498  CD  PRO A 231     -27.062  -5.369  13.595  1.00  0.76           C  
ATOM   3499  HA  PRO A 231     -24.363  -4.032  13.332  1.00  0.76           H  
ATOM   3500 1HB  PRO A 231     -26.666  -3.567  11.404  1.00  0.76           H  
ATOM   3501 2HB  PRO A 231     -25.130  -4.392  11.134  1.00  0.76           H  
ATOM   3502 1HG  PRO A 231     -27.251  -5.876  11.506  1.00  0.76           H  
ATOM   3503 2HG  PRO A 231     -25.724  -6.322  12.226  1.00  0.76           H  
ATOM   3504 1HD  PRO A 231     -28.139  -5.163  13.547  1.00  0.76           H  
ATOM   3505 2HD  PRO A 231     -26.805  -6.258  14.155  1.00  0.76           H  
ATOM   3506  N   ARG A 232     -26.556  -1.513  13.387  1.00  0.77           N  
ATOM   3507  CA  ARG A 232     -26.644  -0.050  13.357  1.00  0.77           C  
ATOM   3508  C   ARG A 232     -25.870   0.566  14.523  1.00  0.77           C  
ATOM   3509  O   ARG A 232     -25.312   1.670  14.421  1.00  0.77           O  
ATOM   3510  CB  ARG A 232     -28.092   0.399  13.422  1.00  0.77           C  
ATOM   3511  CG  ARG A 232     -28.910   0.086  12.175  1.00  0.77           C  
ATOM   3512  CD  ARG A 232     -30.333   0.503  12.322  1.00  0.77           C  
ATOM   3513  NE  ARG A 232     -31.112   0.212  11.124  1.00  0.77           N  
ATOM   3514  CZ  ARG A 232     -32.445   0.383  11.011  1.00  0.77           C  
ATOM   3515  NH1 ARG A 232     -33.140   0.844  12.028  1.00  0.77           N  
ATOM   3516  NH2 ARG A 232     -33.054   0.085   9.876  1.00  0.77           N  
ATOM   3517  H   ARG A 232     -27.390  -2.045  13.627  1.00  0.77           H  
ATOM   3518  HA  ARG A 232     -26.209   0.306  12.423  1.00  0.77           H  
ATOM   3519 1HB  ARG A 232     -28.581  -0.077  14.271  1.00  0.77           H  
ATOM   3520 2HB  ARG A 232     -28.132   1.476  13.585  1.00  0.77           H  
ATOM   3521 1HG  ARG A 232     -28.484   0.604  11.317  1.00  0.77           H  
ATOM   3522 2HG  ARG A 232     -28.887  -0.992  11.999  1.00  0.77           H  
ATOM   3523 1HD  ARG A 232     -30.780  -0.037  13.158  1.00  0.77           H  
ATOM   3524 2HD  ARG A 232     -30.383   1.574  12.511  1.00  0.77           H  
ATOM   3525  HE  ARG A 232     -30.616  -0.146  10.319  1.00  0.77           H  
ATOM   3526 1HH1 ARG A 232     -32.675   1.073  12.895  1.00  0.77           H  
ATOM   3527 2HH1 ARG A 232     -34.138   0.970  11.942  1.00  0.77           H  
ATOM   3528 1HH2 ARG A 232     -32.520  -0.269   9.094  1.00  0.77           H  
ATOM   3529 2HH2 ARG A 232     -34.051   0.212   9.790  1.00  0.77           H  
ATOM   3530  N   VAL A 233     -25.855  -0.158  15.641  1.00  0.78           N  
ATOM   3531  CA  VAL A 233     -25.196   0.271  16.859  1.00  0.78           C  
ATOM   3532  C   VAL A 233     -23.723   0.022  16.677  1.00  0.78           C  
ATOM   3533  O   VAL A 233     -22.891   0.855  17.034  1.00  0.78           O  
ATOM   3534  CB  VAL A 233     -25.713  -0.487  18.079  1.00  0.78           C  
ATOM   3535  CG1 VAL A 233     -24.912  -0.087  19.294  1.00  0.78           C  
ATOM   3536  CG2 VAL A 233     -27.184  -0.206  18.257  1.00  0.78           C  
ATOM   3537  H   VAL A 233     -26.281  -1.079  15.639  1.00  0.78           H  
ATOM   3538  HA  VAL A 233     -25.367   1.338  17.004  1.00  0.78           H  
ATOM   3539  HB  VAL A 233     -25.570  -1.540  17.928  1.00  0.78           H  
ATOM   3540 1HG1 VAL A 233     -25.268  -0.638  20.160  1.00  0.78           H  
ATOM   3541 2HG1 VAL A 233     -23.859  -0.315  19.119  1.00  0.78           H  
ATOM   3542 3HG1 VAL A 233     -25.027   0.980  19.470  1.00  0.78           H  
ATOM   3543 1HG2 VAL A 233     -27.557  -0.757  19.120  1.00  0.78           H  
ATOM   3544 2HG2 VAL A 233     -27.333   0.861  18.414  1.00  0.78           H  
ATOM   3545 3HG2 VAL A 233     -27.719  -0.521  17.362  1.00  0.78           H  
ATOM   3546  N   ILE A 234     -23.408  -1.130  16.089  1.00  0.77           N  
ATOM   3547  CA  ILE A 234     -22.027  -1.488  15.819  1.00  0.77           C  
ATOM   3548  C   ILE A 234     -21.394  -0.455  14.907  1.00  0.77           C  
ATOM   3549  O   ILE A 234     -20.294   0.032  15.166  1.00  0.77           O  
ATOM   3550  CB  ILE A 234     -21.932  -2.873  15.165  1.00  0.77           C  
ATOM   3551  CG1 ILE A 234     -22.322  -3.916  16.158  1.00  0.77           C  
ATOM   3552  CG2 ILE A 234     -20.564  -3.125  14.642  1.00  0.77           C  
ATOM   3553  CD1 ILE A 234     -22.525  -5.276  15.598  1.00  0.77           C  
ATOM   3554  H   ILE A 234     -24.163  -1.771  15.841  1.00  0.77           H  
ATOM   3555  HA  ILE A 234     -21.481  -1.508  16.763  1.00  0.77           H  
ATOM   3556  HB  ILE A 234     -22.632  -2.923  14.345  1.00  0.77           H  
ATOM   3557 1HG1 ILE A 234     -21.549  -3.959  16.898  1.00  0.77           H  
ATOM   3558 2HG1 ILE A 234     -23.242  -3.606  16.632  1.00  0.77           H  
ATOM   3559 1HG2 ILE A 234     -20.566  -4.096  14.194  1.00  0.77           H  
ATOM   3560 2HG2 ILE A 234     -20.309  -2.372  13.899  1.00  0.77           H  
ATOM   3561 3HG2 ILE A 234     -19.843  -3.093  15.462  1.00  0.77           H  
ATOM   3562 1HD1 ILE A 234     -22.797  -5.966  16.395  1.00  0.77           H  
ATOM   3563 2HD1 ILE A 234     -23.316  -5.246  14.876  1.00  0.77           H  
ATOM   3564 3HD1 ILE A 234     -21.604  -5.615  15.130  1.00  0.77           H  
ATOM   3565  N   ASP A 235     -22.120  -0.060  13.863  1.00  0.77           N  
ATOM   3566  CA  ASP A 235     -21.627   0.955  12.952  1.00  0.77           C  
ATOM   3567  C   ASP A 235     -21.400   2.258  13.710  1.00  0.77           C  
ATOM   3568  O   ASP A 235     -20.296   2.808  13.681  1.00  0.77           O  
ATOM   3569  CB  ASP A 235     -22.640   1.190  11.817  1.00  0.77           C  
ATOM   3570  CG  ASP A 235     -22.133   2.103  10.673  1.00  0.77           C  
ATOM   3571  OD1 ASP A 235     -21.167   1.741  10.046  1.00  0.77           O  
ATOM   3572  OD2 ASP A 235     -22.730   3.130  10.422  1.00  0.77           O  
ATOM   3573  H   ASP A 235     -23.019  -0.499  13.671  1.00  0.77           H  
ATOM   3574  HA  ASP A 235     -20.680   0.620  12.531  1.00  0.77           H  
ATOM   3575 1HB  ASP A 235     -22.960   0.238  11.406  1.00  0.77           H  
ATOM   3576 2HB  ASP A 235     -23.533   1.652  12.241  1.00  0.77           H  
ATOM   3577  N   SER A 236     -22.415   2.721  14.458  1.00  0.75           N  
ATOM   3578  CA  SER A 236     -22.289   3.984  15.170  1.00  0.75           C  
ATOM   3579  C   SER A 236     -21.125   3.976  16.162  1.00  0.75           C  
ATOM   3580  O   SER A 236     -20.378   4.950  16.262  1.00  0.75           O  
ATOM   3581  CB  SER A 236     -23.574   4.263  15.929  1.00  0.75           C  
ATOM   3582  OG  SER A 236     -24.656   4.450  15.052  1.00  0.75           O  
ATOM   3583  H   SER A 236     -23.309   2.227  14.489  1.00  0.75           H  
ATOM   3584  HA  SER A 236     -22.120   4.774  14.438  1.00  0.75           H  
ATOM   3585 1HB  SER A 236     -23.787   3.427  16.597  1.00  0.75           H  
ATOM   3586 2HB  SER A 236     -23.442   5.149  16.544  1.00  0.75           H  
ATOM   3587  HG  SER A 236     -24.842   3.563  14.665  1.00  0.75           H  
ATOM   3588  N   TYR A 237     -20.965   2.878  16.899  1.00  0.74           N  
ATOM   3589  CA  TYR A 237     -19.869   2.745  17.845  1.00  0.74           C  
ATOM   3590  C   TYR A 237     -18.496   2.759  17.191  1.00  0.74           C  
ATOM   3591  O   TYR A 237     -17.625   3.548  17.560  1.00  0.74           O  
ATOM   3592  CB  TYR A 237     -20.003   1.461  18.663  1.00  0.74           C  
ATOM   3593  CG  TYR A 237     -18.786   1.214  19.514  1.00  0.74           C  
ATOM   3594  CD1 TYR A 237     -18.578   1.895  20.705  1.00  0.74           C  
ATOM   3595  CD2 TYR A 237     -17.853   0.312  19.069  1.00  0.74           C  
ATOM   3596  CE1 TYR A 237     -17.418   1.660  21.436  1.00  0.74           C  
ATOM   3597  CE2 TYR A 237     -16.719   0.085  19.780  1.00  0.74           C  
ATOM   3598  CZ  TYR A 237     -16.480   0.745  20.958  1.00  0.74           C  
ATOM   3599  OH  TYR A 237     -15.305   0.510  21.672  1.00  0.74           O  
ATOM   3600  H   TYR A 237     -21.619   2.109  16.796  1.00  0.74           H  
ATOM   3601  HA  TYR A 237     -19.912   3.593  18.525  1.00  0.74           H  
ATOM   3602 1HB  TYR A 237     -20.881   1.516  19.308  1.00  0.74           H  
ATOM   3603 2HB  TYR A 237     -20.138   0.609  17.990  1.00  0.74           H  
ATOM   3604  HD1 TYR A 237     -19.315   2.615  21.060  1.00  0.74           H  
ATOM   3605  HD2 TYR A 237     -18.019  -0.215  18.134  1.00  0.74           H  
ATOM   3606  HE1 TYR A 237     -17.241   2.193  22.370  1.00  0.74           H  
ATOM   3607  HE2 TYR A 237     -15.997  -0.612  19.405  1.00  0.74           H  
ATOM   3608  HH  TYR A 237     -14.703  -0.073  21.156  1.00  0.74           H  
ATOM   3609  N   LEU A 238     -18.292   1.894  16.204  1.00  0.74           N  
ATOM   3610  CA  LEU A 238     -16.981   1.766  15.597  1.00  0.74           C  
ATOM   3611  C   LEU A 238     -16.565   3.040  14.880  1.00  0.74           C  
ATOM   3612  O   LEU A 238     -15.388   3.411  14.868  1.00  0.74           O  
ATOM   3613  CB  LEU A 238     -16.968   0.623  14.619  1.00  0.74           C  
ATOM   3614  CG  LEU A 238     -17.120  -0.775  15.173  1.00  0.74           C  
ATOM   3615  CD1 LEU A 238     -17.270  -1.707  14.018  1.00  0.74           C  
ATOM   3616  CD2 LEU A 238     -15.902  -1.157  16.006  1.00  0.74           C  
ATOM   3617  H   LEU A 238     -19.050   1.288  15.888  1.00  0.74           H  
ATOM   3618  HA  LEU A 238     -16.262   1.557  16.385  1.00  0.74           H  
ATOM   3619 1HB  LEU A 238     -17.742   0.790  13.865  1.00  0.74           H  
ATOM   3620 2HB  LEU A 238     -16.005   0.650  14.162  1.00  0.74           H  
ATOM   3621  HG  LEU A 238     -18.017  -0.832  15.787  1.00  0.74           H  
ATOM   3622 1HD1 LEU A 238     -17.390  -2.704  14.394  1.00  0.74           H  
ATOM   3623 2HD1 LEU A 238     -18.143  -1.427  13.431  1.00  0.74           H  
ATOM   3624 3HD1 LEU A 238     -16.386  -1.652  13.401  1.00  0.74           H  
ATOM   3625 1HD2 LEU A 238     -16.023  -2.173  16.388  1.00  0.74           H  
ATOM   3626 2HD2 LEU A 238     -15.014  -1.118  15.387  1.00  0.74           H  
ATOM   3627 3HD2 LEU A 238     -15.793  -0.465  16.839  1.00  0.74           H  
ATOM   3628  N   LYS A 239     -17.533   3.757  14.316  1.00  0.74           N  
ATOM   3629  CA  LYS A 239     -17.234   5.004  13.634  1.00  0.74           C  
ATOM   3630  C   LYS A 239     -16.626   6.056  14.559  1.00  0.74           C  
ATOM   3631  O   LYS A 239     -15.982   6.991  14.091  1.00  0.74           O  
ATOM   3632  CB  LYS A 239     -18.448   5.573  12.914  1.00  0.74           C  
ATOM   3633  CG  LYS A 239     -18.823   4.825  11.635  1.00  0.74           C  
ATOM   3634  CD  LYS A 239     -20.026   5.445  11.016  1.00  0.74           C  
ATOM   3635  CE  LYS A 239     -19.669   6.841  10.547  1.00  0.74           C  
ATOM   3636  NZ  LYS A 239     -20.757   7.524   9.868  1.00  0.74           N  
ATOM   3637  H   LYS A 239     -18.499   3.421  14.326  1.00  0.74           H  
ATOM   3638  HA  LYS A 239     -16.498   4.784  12.869  1.00  0.74           H  
ATOM   3639 1HB  LYS A 239     -19.314   5.531  13.585  1.00  0.74           H  
ATOM   3640 2HB  LYS A 239     -18.268   6.618  12.670  1.00  0.74           H  
ATOM   3641 1HG  LYS A 239     -17.997   4.867  10.934  1.00  0.74           H  
ATOM   3642 2HG  LYS A 239     -19.033   3.780  11.849  1.00  0.74           H  
ATOM   3643 1HD  LYS A 239     -20.358   4.836  10.169  1.00  0.74           H  
ATOM   3644 2HD  LYS A 239     -20.835   5.489  11.748  1.00  0.74           H  
ATOM   3645 1HE  LYS A 239     -19.385   7.432  11.416  1.00  0.74           H  
ATOM   3646 2HE  LYS A 239     -18.819   6.784   9.866  1.00  0.74           H  
ATOM   3647 1HZ  LYS A 239     -20.390   8.462   9.623  1.00  0.74           H  
ATOM   3648 2HZ  LYS A 239     -21.029   7.014   9.036  1.00  0.74           H  
ATOM   3649 3HZ  LYS A 239     -21.549   7.615  10.481  1.00  0.74           H  
ATOM   3650  N   ASN A 240     -16.782   5.922  15.878  1.00  0.76           N  
ATOM   3651  CA  ASN A 240     -16.230   6.913  16.794  1.00  0.76           C  
ATOM   3652  C   ASN A 240     -14.694   6.878  16.811  1.00  0.76           C  
ATOM   3653  O   ASN A 240     -14.045   7.816  17.289  1.00  0.76           O  
ATOM   3654  CB  ASN A 240     -16.782   6.719  18.189  1.00  0.76           C  
ATOM   3655  CG  ASN A 240     -18.223   7.143  18.303  1.00  0.76           C  
ATOM   3656  OD1 ASN A 240     -18.734   7.933  17.496  1.00  0.76           O  
ATOM   3657  ND2 ASN A 240     -18.893   6.630  19.302  1.00  0.76           N  
ATOM   3658  H   ASN A 240     -17.276   5.119  16.271  1.00  0.76           H  
ATOM   3659  HA  ASN A 240     -16.530   7.899  16.444  1.00  0.76           H  
ATOM   3660 1HB  ASN A 240     -16.693   5.673  18.475  1.00  0.76           H  
ATOM   3661 2HB  ASN A 240     -16.189   7.300  18.894  1.00  0.76           H  
ATOM   3662 1HD2 ASN A 240     -19.854   6.867  19.432  1.00  0.76           H  
ATOM   3663 2HD2 ASN A 240     -18.439   6.000  19.929  1.00  0.76           H  
ATOM   3664  N   TYR A 241     -14.100   5.830  16.229  1.00  0.79           N  
ATOM   3665  CA  TYR A 241     -12.653   5.725  16.150  1.00  0.79           C  
ATOM   3666  C   TYR A 241     -12.128   6.360  14.863  1.00  0.79           C  
ATOM   3667  O   TYR A 241     -10.924   6.335  14.597  1.00  0.79           O  
ATOM   3668  CB  TYR A 241     -12.229   4.275  16.143  1.00  0.79           C  
ATOM   3669  CG  TYR A 241     -12.395   3.486  17.434  1.00  0.79           C  
ATOM   3670  CD1 TYR A 241     -13.487   2.656  17.608  1.00  0.79           C  
ATOM   3671  CD2 TYR A 241     -11.426   3.560  18.419  1.00  0.79           C  
ATOM   3672  CE1 TYR A 241     -13.616   1.901  18.750  1.00  0.79           C  
ATOM   3673  CE2 TYR A 241     -11.554   2.805  19.571  1.00  0.79           C  
ATOM   3674  CZ  TYR A 241     -12.645   1.972  19.741  1.00  0.79           C  
ATOM   3675  OH  TYR A 241     -12.754   1.211  20.906  1.00  0.79           O  
ATOM   3676  H   TYR A 241     -14.661   5.076  15.827  1.00  0.79           H  
ATOM   3677  HA  TYR A 241     -12.211   6.246  16.998  1.00  0.79           H  
ATOM   3678 1HB  TYR A 241     -12.812   3.791  15.378  1.00  0.79           H  
ATOM   3679 2HB  TYR A 241     -11.195   4.224  15.843  1.00  0.79           H  
ATOM   3680  HD1 TYR A 241     -14.237   2.591  16.837  1.00  0.79           H  
ATOM   3681  HD2 TYR A 241     -10.558   4.207  18.283  1.00  0.79           H  
ATOM   3682  HE1 TYR A 241     -14.465   1.251  18.869  1.00  0.79           H  
ATOM   3683  HE2 TYR A 241     -10.789   2.859  20.345  1.00  0.79           H  
ATOM   3684  HH  TYR A 241     -13.524   0.583  20.856  1.00  0.79           H  
ATOM   3685  N   LEU A 242     -13.027   6.934  14.068  1.00  0.85           N  
ATOM   3686  CA  LEU A 242     -12.651   7.589  12.833  1.00  0.85           C  
ATOM   3687  C   LEU A 242     -12.502   9.085  13.064  1.00  0.85           C  
ATOM   3688  O   LEU A 242     -13.176   9.672  13.917  1.00  0.85           O  
ATOM   3689  CB  LEU A 242     -13.722   7.390  11.754  1.00  0.85           C  
ATOM   3690  CG  LEU A 242     -14.084   5.978  11.352  1.00  0.85           C  
ATOM   3691  CD1 LEU A 242     -15.235   6.060  10.348  1.00  0.85           C  
ATOM   3692  CD2 LEU A 242     -12.898   5.283  10.762  1.00  0.85           C  
ATOM   3693  H   LEU A 242     -14.014   6.923  14.315  1.00  0.85           H  
ATOM   3694  HA  LEU A 242     -11.701   7.186  12.488  1.00  0.85           H  
ATOM   3695 1HB  LEU A 242     -14.632   7.862  12.098  1.00  0.85           H  
ATOM   3696 2HB  LEU A 242     -13.400   7.913  10.857  1.00  0.85           H  
ATOM   3697  HG  LEU A 242     -14.416   5.426  12.224  1.00  0.85           H  
ATOM   3698 1HD1 LEU A 242     -15.534   5.060  10.045  1.00  0.85           H  
ATOM   3699 2HD1 LEU A 242     -16.079   6.567  10.816  1.00  0.85           H  
ATOM   3700 3HD1 LEU A 242     -14.913   6.624   9.469  1.00  0.85           H  
ATOM   3701 1HD2 LEU A 242     -13.191   4.272  10.479  1.00  0.85           H  
ATOM   3702 2HD2 LEU A 242     -12.554   5.826   9.880  1.00  0.85           H  
ATOM   3703 3HD2 LEU A 242     -12.096   5.240  11.504  1.00  0.85           H  
ATOM   3704  N   ASN A 243     -11.648   9.707  12.259  1.00  0.94           N  
ATOM   3705  CA  ASN A 243     -11.486  11.158  12.237  1.00  0.94           C  
ATOM   3706  C   ASN A 243     -12.810  11.796  11.870  1.00  0.94           C  
ATOM   3707  O   ASN A 243     -13.575  11.227  11.088  1.00  0.94           O  
ATOM   3708  CB  ASN A 243     -10.414  11.600  11.255  1.00  0.94           C  
ATOM   3709  CG  ASN A 243     -10.063  13.079  11.397  1.00  0.94           C  
ATOM   3710  OD1 ASN A 243     -10.714  13.977  10.822  1.00  0.94           O  
ATOM   3711  ND2 ASN A 243      -9.031  13.349  12.163  1.00  0.94           N  
ATOM   3712  H   ASN A 243     -11.103   9.150  11.617  1.00  0.94           H  
ATOM   3713  HA  ASN A 243     -11.219  11.499  13.240  1.00  0.94           H  
ATOM   3714 1HB  ASN A 243      -9.512  11.005  11.406  1.00  0.94           H  
ATOM   3715 2HB  ASN A 243     -10.762  11.417  10.236  1.00  0.94           H  
ATOM   3716 1HD2 ASN A 243      -8.742  14.298  12.299  1.00  0.94           H  
ATOM   3717 2HD2 ASN A 243      -8.529  12.607  12.609  1.00  0.94           H  
ATOM   3718  N   GLU A 244     -13.073  12.989  12.382  1.00  1.05           N  
ATOM   3719  CA  GLU A 244     -14.326  13.673  12.082  1.00  1.05           C  
ATOM   3720  C   GLU A 244     -14.539  13.859  10.572  1.00  1.05           C  
ATOM   3721  O   GLU A 244     -15.676  13.814  10.096  1.00  1.05           O  
ATOM   3722  CB  GLU A 244     -14.365  15.027  12.789  1.00  1.05           C  
ATOM   3723  CG  GLU A 244     -14.498  14.934  14.312  1.00  1.05           C  
ATOM   3724  CD  GLU A 244     -14.490  16.288  14.997  1.00  1.05           C  
ATOM   3725  OE1 GLU A 244     -14.261  17.271  14.332  1.00  1.05           O  
ATOM   3726  OE2 GLU A 244     -14.709  16.333  16.186  1.00  1.05           O  
ATOM   3727  H   GLU A 244     -12.407  13.423  13.006  1.00  1.05           H  
ATOM   3728  HA  GLU A 244     -15.141  13.068  12.463  1.00  1.05           H  
ATOM   3729 1HB  GLU A 244     -13.452  15.579  12.564  1.00  1.05           H  
ATOM   3730 2HB  GLU A 244     -15.204  15.611  12.411  1.00  1.05           H  
ATOM   3731 1HG  GLU A 244     -15.430  14.422  14.554  1.00  1.05           H  
ATOM   3732 2HG  GLU A 244     -13.677  14.330  14.697  1.00  1.05           H  
ATOM   3733  N   GLY A 245     -13.448  14.012   9.808  1.00  1.19           N  
ATOM   3734  CA  GLY A 245     -13.540  14.196   8.362  1.00  1.19           C  
ATOM   3735  C   GLY A 245     -13.892  12.893   7.624  1.00  1.19           C  
ATOM   3736  O   GLY A 245     -14.120  12.903   6.414  1.00  1.19           O  
ATOM   3737  H   GLY A 245     -12.527  14.013  10.240  1.00  1.19           H  
ATOM   3738 1HA  GLY A 245     -14.293  14.953   8.144  1.00  1.19           H  
ATOM   3739 2HA  GLY A 245     -12.589  14.575   7.992  1.00  1.19           H  
ATOM   3740  N   LYS A 246     -13.917  11.772   8.352  1.00  1.36           N  
ATOM   3741  CA  LYS A 246     -14.284  10.468   7.812  1.00  1.36           C  
ATOM   3742  C   LYS A 246     -15.609   9.995   8.429  1.00  1.36           C  
ATOM   3743  O   LYS A 246     -16.393   9.298   7.788  1.00  1.36           O  
ATOM   3744  CB  LYS A 246     -13.158   9.461   8.003  1.00  1.36           C  
ATOM   3745  CG  LYS A 246     -11.895   9.809   7.200  1.00  1.36           C  
ATOM   3746  CD  LYS A 246     -10.799   8.751   7.342  1.00  1.36           C  
ATOM   3747  CE  LYS A 246      -9.563   9.137   6.513  1.00  1.36           C  
ATOM   3748  NZ  LYS A 246      -8.425   8.159   6.665  1.00  1.36           N  
ATOM   3749  H   LYS A 246     -13.698  11.819   9.340  1.00  1.36           H  
ATOM   3750  HA  LYS A 246     -14.441  10.572   6.742  1.00  1.36           H  
ATOM   3751 1HB  LYS A 246     -12.884   9.433   9.057  1.00  1.36           H  
ATOM   3752 2HB  LYS A 246     -13.495   8.466   7.719  1.00  1.36           H  
ATOM   3753 1HG  LYS A 246     -12.167   9.897   6.145  1.00  1.36           H  
ATOM   3754 2HG  LYS A 246     -11.508  10.768   7.537  1.00  1.36           H  
ATOM   3755 1HD  LYS A 246     -10.519   8.645   8.389  1.00  1.36           H  
ATOM   3756 2HD  LYS A 246     -11.179   7.788   6.981  1.00  1.36           H  
ATOM   3757 1HE  LYS A 246      -9.846   9.185   5.463  1.00  1.36           H  
ATOM   3758 2HE  LYS A 246      -9.223  10.122   6.833  1.00  1.36           H  
ATOM   3759 1HZ  LYS A 246      -7.647   8.460   6.104  1.00  1.36           H  
ATOM   3760 2HZ  LYS A 246      -8.142   8.110   7.626  1.00  1.36           H  
ATOM   3761 3HZ  LYS A 246      -8.702   7.215   6.355  1.00  1.36           H  
ATOM   3762  N   ARG A 247     -15.917  10.452   9.654  1.00  1.56           N  
ATOM   3763  CA  ARG A 247     -17.168  10.080  10.336  1.00  1.56           C  
ATOM   3764  C   ARG A 247     -18.370  10.577   9.534  1.00  1.56           C  
ATOM   3765  O   ARG A 247     -19.470  10.008   9.573  1.00  1.56           O  
ATOM   3766  CB  ARG A 247     -17.291  10.708  11.722  1.00  1.56           C  
ATOM   3767  CG  ARG A 247     -16.386  10.184  12.816  1.00  1.56           C  
ATOM   3768  CD  ARG A 247     -16.644  10.910  14.098  1.00  1.56           C  
ATOM   3769  NE  ARG A 247     -15.779  10.482  15.186  1.00  1.56           N  
ATOM   3770  CZ  ARG A 247     -15.876  10.966  16.451  1.00  1.56           C  
ATOM   3771  NH1 ARG A 247     -16.789  11.876  16.728  1.00  1.56           N  
ATOM   3772  NH2 ARG A 247     -15.078  10.536  17.417  1.00  1.56           N  
ATOM   3773  H   ARG A 247     -15.234  11.016  10.152  1.00  1.56           H  
ATOM   3774  HA  ARG A 247     -17.210   8.995  10.422  1.00  1.56           H  
ATOM   3775 1HB  ARG A 247     -17.095  11.778  11.634  1.00  1.56           H  
ATOM   3776 2HB  ARG A 247     -18.314  10.598  12.072  1.00  1.56           H  
ATOM   3777 1HG  ARG A 247     -16.585   9.131  12.972  1.00  1.56           H  
ATOM   3778 2HG  ARG A 247     -15.350  10.318  12.542  1.00  1.56           H  
ATOM   3779 1HD  ARG A 247     -16.502  11.973  13.954  1.00  1.56           H  
ATOM   3780 2HD  ARG A 247     -17.672  10.726  14.401  1.00  1.56           H  
ATOM   3781  HE  ARG A 247     -15.023   9.806  14.962  1.00  1.56           H  
ATOM   3782 1HH1 ARG A 247     -17.406  12.210  16.002  1.00  1.56           H  
ATOM   3783 2HH1 ARG A 247     -16.869  12.240  17.665  1.00  1.56           H  
ATOM   3784 1HH2 ARG A 247     -14.399   9.788  17.235  1.00  1.56           H  
ATOM   3785 2HH2 ARG A 247     -15.169  10.906  18.347  1.00  1.56           H  
ATOM   3786  N   ALA A 248     -18.137  11.645   8.780  1.00  1.80           N  
ATOM   3787  CA  ALA A 248     -19.136  12.301   7.962  1.00  1.80           C  
ATOM   3788  C   ALA A 248     -19.412  11.551   6.658  1.00  1.80           C  
ATOM   3789  O   ALA A 248     -20.293  11.945   5.892  1.00  1.80           O  
ATOM   3790  CB  ALA A 248     -18.666  13.706   7.638  1.00  1.80           C  
ATOM   3791  H   ALA A 248     -17.202  12.038   8.800  1.00  1.80           H  
ATOM   3792  HA  ALA A 248     -20.063  12.345   8.533  1.00  1.80           H  
ATOM   3793 1HB  ALA A 248     -19.426  14.217   7.051  1.00  1.80           H  
ATOM   3794 2HB  ALA A 248     -18.488  14.252   8.566  1.00  1.80           H  
ATOM   3795 3HB  ALA A 248     -17.737  13.650   7.067  1.00  1.80           H  
ATOM   3796  N   LEU A 249     -18.655  10.493   6.379  1.00  2.09           N  
ATOM   3797  CA  LEU A 249     -18.844   9.762   5.146  1.00  2.09           C  
ATOM   3798  C   LEU A 249     -19.763   8.566   5.366  1.00  2.09           C  
ATOM   3799  O   LEU A 249     -19.698   7.880   6.389  1.00  2.09           O  
ATOM   3800  CB  LEU A 249     -17.482   9.326   4.621  1.00  2.09           C  
ATOM   3801  CG  LEU A 249     -16.518  10.495   4.384  1.00  2.09           C  
ATOM   3802  CD1 LEU A 249     -15.177   9.960   3.933  1.00  2.09           C  
ATOM   3803  CD2 LEU A 249     -17.123  11.450   3.372  1.00  2.09           C  
ATOM   3804  H   LEU A 249     -17.932  10.176   7.021  1.00  2.09           H  
ATOM   3805  HA  LEU A 249     -19.307  10.421   4.415  1.00  2.09           H  
ATOM   3806 1HB  LEU A 249     -17.020   8.652   5.347  1.00  2.09           H  
ATOM   3807 2HB  LEU A 249     -17.614   8.789   3.682  1.00  2.09           H  
ATOM   3808  HG  LEU A 249     -16.361  11.027   5.324  1.00  2.09           H  
ATOM   3809 1HD1 LEU A 249     -14.486  10.790   3.789  1.00  2.09           H  
ATOM   3810 2HD1 LEU A 249     -14.780   9.285   4.698  1.00  2.09           H  
ATOM   3811 3HD1 LEU A 249     -15.294   9.416   3.001  1.00  2.09           H  
ATOM   3812 1HD2 LEU A 249     -16.443  12.289   3.216  1.00  2.09           H  
ATOM   3813 2HD2 LEU A 249     -17.283  10.930   2.428  1.00  2.09           H  
ATOM   3814 3HD2 LEU A 249     -18.077  11.821   3.750  1.00  2.09           H  
ATOM   3815  N   GLU A 250     -20.615   8.322   4.384  1.00  2.42           N  
ATOM   3816  CA  GLU A 250     -21.566   7.220   4.400  1.00  2.42           C  
ATOM   3817  C   GLU A 250     -20.958   5.898   3.951  1.00  2.42           C  
ATOM   3818  O   GLU A 250     -20.189   5.858   2.991  1.00  2.42           O  
ATOM   3819  CB  GLU A 250     -22.766   7.575   3.510  1.00  2.42           C  
ATOM   3820  CG  GLU A 250     -23.918   6.562   3.508  1.00  2.42           C  
ATOM   3821  CD  GLU A 250     -25.101   7.021   2.674  1.00  2.42           C  
ATOM   3822  OE1 GLU A 250     -25.016   8.071   2.083  1.00  2.42           O  
ATOM   3823  OE2 GLU A 250     -26.087   6.322   2.634  1.00  2.42           O  
ATOM   3824  H   GLU A 250     -20.608   8.937   3.584  1.00  2.42           H  
ATOM   3825  HA  GLU A 250     -21.920   7.095   5.423  1.00  2.42           H  
ATOM   3826 1HB  GLU A 250     -23.173   8.537   3.820  1.00  2.42           H  
ATOM   3827 2HB  GLU A 250     -22.428   7.683   2.480  1.00  2.42           H  
ATOM   3828 1HG  GLU A 250     -23.559   5.617   3.098  1.00  2.42           H  
ATOM   3829 2HG  GLU A 250     -24.240   6.381   4.532  1.00  2.42           H  
ATOM   3830  N   ILE A 251     -21.330   4.821   4.637  1.00  2.80           N  
ATOM   3831  CA  ILE A 251     -20.961   3.472   4.227  1.00  2.80           C  
ATOM   3832  C   ILE A 251     -22.182   2.826   3.580  1.00  2.80           C  
ATOM   3833  O   ILE A 251     -23.236   2.724   4.202  1.00  2.80           O  
ATOM   3834  CB  ILE A 251     -20.453   2.614   5.410  1.00  2.80           C  
ATOM   3835  CG1 ILE A 251     -19.148   3.233   6.015  1.00  2.80           C  
ATOM   3836  CG2 ILE A 251     -20.244   1.177   4.973  1.00  2.80           C  
ATOM   3837  CD1 ILE A 251     -18.666   2.555   7.318  1.00  2.80           C  
ATOM   3838  H   ILE A 251     -21.927   4.943   5.442  1.00  2.80           H  
ATOM   3839  HA  ILE A 251     -20.169   3.530   3.482  1.00  2.80           H  
ATOM   3840  HB  ILE A 251     -21.204   2.627   6.203  1.00  2.80           H  
ATOM   3841 1HG1 ILE A 251     -18.349   3.162   5.276  1.00  2.80           H  
ATOM   3842 2HG1 ILE A 251     -19.327   4.288   6.230  1.00  2.80           H  
ATOM   3843 1HG2 ILE A 251     -19.919   0.598   5.831  1.00  2.80           H  
ATOM   3844 2HG2 ILE A 251     -21.173   0.771   4.603  1.00  2.80           H  
ATOM   3845 3HG2 ILE A 251     -19.488   1.132   4.186  1.00  2.80           H  
ATOM   3846 1HD1 ILE A 251     -17.756   3.043   7.672  1.00  2.80           H  
ATOM   3847 2HD1 ILE A 251     -19.444   2.633   8.088  1.00  2.80           H  
ATOM   3848 3HD1 ILE A 251     -18.454   1.502   7.127  1.00  2.80           H  
ATOM   3849  N   ASP A 252     -22.038   2.410   2.323  1.00  3.19           N  
ATOM   3850  CA  ASP A 252     -23.145   1.861   1.531  1.00  3.19           C  
ATOM   3851  C   ASP A 252     -23.132   0.337   1.381  1.00  3.19           C  
ATOM   3852  O   ASP A 252     -23.586  -0.195   0.366  1.00  3.19           O  
ATOM   3853  CB  ASP A 252     -23.194   2.536   0.151  1.00  3.19           C  
ATOM   3854  CG  ASP A 252     -21.921   2.361  -0.701  1.00  3.19           C  
ATOM   3855  OD1 ASP A 252     -20.915   1.957  -0.169  1.00  3.19           O  
ATOM   3856  OD2 ASP A 252     -21.976   2.651  -1.877  1.00  3.19           O  
ATOM   3857  H   ASP A 252     -21.132   2.509   1.886  1.00  3.19           H  
ATOM   3858  HA  ASP A 252     -24.073   2.122   2.042  1.00  3.19           H  
ATOM   3859 1HB  ASP A 252     -24.038   2.136  -0.411  1.00  3.19           H  
ATOM   3860 2HB  ASP A 252     -23.375   3.607   0.285  1.00  3.19           H  
ATOM   3861  N   GLU A 253     -22.589  -0.344   2.382  1.00  3.55           N  
ATOM   3862  CA  GLU A 253     -22.514  -1.796   2.391  1.00  3.55           C  
ATOM   3863  C   GLU A 253     -23.327  -2.364   3.549  1.00  3.55           C  
ATOM   3864  O   GLU A 253     -22.803  -3.116   4.367  1.00  3.55           O  
ATOM   3865  OXT GLU A 253     -24.511  -2.054   3.680  1.00  3.55           O  
ATOM   3866  CB  GLU A 253     -21.059  -2.263   2.510  1.00  3.55           C  
ATOM   3867  CG  GLU A 253     -20.148  -1.840   1.351  1.00  3.55           C  
ATOM   3868  CD  GLU A 253     -18.735  -2.391   1.472  1.00  3.55           C  
ATOM   3869  OE1 GLU A 253     -18.485  -3.112   2.401  1.00  3.55           O  
ATOM   3870  OE2 GLU A 253     -17.919  -2.094   0.631  1.00  3.55           O  
ATOM   3871  H   GLU A 253     -22.238   0.178   3.168  1.00  3.55           H  
ATOM   3872  HA  GLU A 253     -22.932  -2.178   1.459  1.00  3.55           H  
ATOM   3873 1HB  GLU A 253     -20.642  -1.856   3.422  1.00  3.55           H  
ATOM   3874 2HB  GLU A 253     -21.027  -3.350   2.590  1.00  3.55           H  
ATOM   3875 1HG  GLU A 253     -20.585  -2.184   0.414  1.00  3.55           H  
ATOM   3876 2HG  GLU A 253     -20.106  -0.748   1.318  1.00  3.55           H  
ENDMDL

REMARK ID 528751 DOMAINID 523652 MODEL 5 2023-06-10_00000354_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.119  -0.451  -0.786  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.233  -0.424  -0.254  1.00  3.17           C  
ATOM      3  C   MET A   1       1.685   0.985   0.077  1.00  3.17           C  
ATOM      4  O   MET A   1       2.146   1.268   1.192  1.00  3.17           O  
ATOM      5  CB  MET A   1       2.219  -1.017  -1.255  1.00  3.17           C  
ATOM      6  CG  MET A   1       2.101  -2.505  -1.503  1.00  3.17           C  
ATOM      7  SD  MET A   1       2.371  -3.484  -0.015  1.00  3.17           S  
ATOM      8  CE  MET A   1       4.101  -3.138   0.321  1.00  3.17           C  
ATOM      9 1H   MET A   1      -0.381  -1.397  -1.014  1.00  3.17           H  
ATOM     10 2H   MET A   1      -0.757  -0.074  -0.103  1.00  3.17           H  
ATOM     11 3H   MET A   1      -0.146   0.120  -1.626  1.00  3.17           H  
ATOM     12  HA  MET A   1       1.254  -1.008   0.665  1.00  3.17           H  
ATOM     13 1HB  MET A   1       2.102  -0.510  -2.206  1.00  3.17           H  
ATOM     14 2HB  MET A   1       3.238  -0.817  -0.923  1.00  3.17           H  
ATOM     15 1HG  MET A   1       1.110  -2.725  -1.895  1.00  3.17           H  
ATOM     16 2HG  MET A   1       2.833  -2.798  -2.256  1.00  3.17           H  
ATOM     17 1HE  MET A   1       4.412  -3.671   1.220  1.00  3.17           H  
ATOM     18 2HE  MET A   1       4.707  -3.460  -0.512  1.00  3.17           H  
ATOM     19 3HE  MET A   1       4.235  -2.065   0.470  1.00  3.17           H  
ATOM     20  N   ASP A   2       1.568   1.903  -0.880  1.00  3.03           N  
ATOM     21  CA  ASP A   2       2.108   3.217  -0.592  1.00  3.03           C  
ATOM     22  C   ASP A   2       1.084   4.089   0.104  1.00  3.03           C  
ATOM     23  O   ASP A   2       0.327   4.876  -0.499  1.00  3.03           O  
ATOM     24  CB  ASP A   2       2.705   3.880  -1.828  1.00  3.03           C  
ATOM     25  CG  ASP A   2       3.458   5.195  -1.473  1.00  3.03           C  
ATOM     26  OD1 ASP A   2       3.231   5.761  -0.403  1.00  3.03           O  
ATOM     27  OD2 ASP A   2       4.319   5.593  -2.251  1.00  3.03           O  
ATOM     28  H   ASP A   2       1.138   1.712  -1.781  1.00  3.03           H  
ATOM     29  HA  ASP A   2       2.942   3.092   0.098  1.00  3.03           H  
ATOM     30 1HB  ASP A   2       3.407   3.186  -2.308  1.00  3.03           H  
ATOM     31 2HB  ASP A   2       1.914   4.093  -2.556  1.00  3.03           H  
ATOM     32  N   LEU A   3       1.155   3.977   1.413  1.00  2.88           N  
ATOM     33  CA  LEU A   3       0.270   4.648   2.322  1.00  2.88           C  
ATOM     34  C   LEU A   3       0.385   6.145   2.211  1.00  2.88           C  
ATOM     35  O   LEU A   3      -0.520   6.846   2.622  1.00  2.88           O  
ATOM     36  CB  LEU A   3       0.562   4.239   3.763  1.00  2.88           C  
ATOM     37  CG  LEU A   3       0.241   2.806   4.110  1.00  2.88           C  
ATOM     38  CD1 LEU A   3       0.701   2.523   5.530  1.00  2.88           C  
ATOM     39  CD2 LEU A   3      -1.248   2.588   3.951  1.00  2.88           C  
ATOM     40  H   LEU A   3       1.827   3.293   1.763  1.00  2.88           H  
ATOM     41  HA  LEU A   3      -0.749   4.360   2.076  1.00  2.88           H  
ATOM     42 1HB  LEU A   3       1.620   4.404   3.961  1.00  2.88           H  
ATOM     43 2HB  LEU A   3      -0.015   4.876   4.426  1.00  2.88           H  
ATOM     44  HG  LEU A   3       0.781   2.133   3.438  1.00  2.88           H  
ATOM     45 1HD1 LEU A   3       0.478   1.486   5.784  1.00  2.88           H  
ATOM     46 2HD1 LEU A   3       1.775   2.691   5.602  1.00  2.88           H  
ATOM     47 3HD1 LEU A   3       0.181   3.186   6.222  1.00  2.88           H  
ATOM     48 1HD2 LEU A   3      -1.492   1.553   4.194  1.00  2.88           H  
ATOM     49 2HD2 LEU A   3      -1.790   3.257   4.620  1.00  2.88           H  
ATOM     50 3HD2 LEU A   3      -1.526   2.795   2.927  1.00  2.88           H  
ATOM     51  N   ALA A   4       1.497   6.678   1.714  1.00  2.74           N  
ATOM     52  CA  ALA A   4       1.597   8.126   1.655  1.00  2.74           C  
ATOM     53  C   ALA A   4       0.511   8.712   0.760  1.00  2.74           C  
ATOM     54  O   ALA A   4      -0.023   9.792   1.034  1.00  2.74           O  
ATOM     55  CB  ALA A   4       2.957   8.550   1.143  1.00  2.74           C  
ATOM     56  H   ALA A   4       2.232   6.098   1.289  1.00  2.74           H  
ATOM     57  HA  ALA A   4       1.456   8.515   2.662  1.00  2.74           H  
ATOM     58 1HB  ALA A   4       3.018   9.636   1.129  1.00  2.74           H  
ATOM     59 2HB  ALA A   4       3.731   8.148   1.793  1.00  2.74           H  
ATOM     60 3HB  ALA A   4       3.094   8.164   0.135  1.00  2.74           H  
ATOM     61  N   THR A   5       0.171   8.001  -0.322  1.00  2.62           N  
ATOM     62  CA  THR A   5      -0.804   8.552  -1.245  1.00  2.62           C  
ATOM     63  C   THR A   5      -2.163   8.405  -0.604  1.00  2.62           C  
ATOM     64  O   THR A   5      -2.979   9.332  -0.627  1.00  2.62           O  
ATOM     65  CB  THR A   5      -0.798   7.855  -2.613  1.00  2.62           C  
ATOM     66  OG1 THR A   5       0.498   7.918  -3.161  1.00  2.62           O  
ATOM     67  CG2 THR A   5      -1.725   8.620  -3.570  1.00  2.62           C  
ATOM     68  H   THR A   5       0.570   7.071  -0.478  1.00  2.62           H  
ATOM     69  HA  THR A   5      -0.601   9.613  -1.393  1.00  2.62           H  
ATOM     70  HB  THR A   5      -1.116   6.815  -2.510  1.00  2.62           H  
ATOM     71  HG1 THR A   5       1.063   7.301  -2.680  1.00  2.62           H  
ATOM     72 1HG2 THR A   5      -1.712   8.145  -4.552  1.00  2.62           H  
ATOM     73 2HG2 THR A   5      -2.734   8.630  -3.180  1.00  2.62           H  
ATOM     74 3HG2 THR A   5      -1.371   9.643  -3.665  1.00  2.62           H  
ATOM     75  N   LEU A   6      -2.401   7.231  -0.013  1.00  2.51           N  
ATOM     76  CA  LEU A   6      -3.694   6.986   0.613  1.00  2.51           C  
ATOM     77  C   LEU A   6      -3.940   7.906   1.795  1.00  2.51           C  
ATOM     78  O   LEU A   6      -5.032   8.436   1.947  1.00  2.51           O  
ATOM     79  CB  LEU A   6      -3.789   5.541   1.082  1.00  2.51           C  
ATOM     80  CG  LEU A   6      -3.867   4.539  -0.026  1.00  2.51           C  
ATOM     81  CD1 LEU A   6      -3.765   3.151   0.535  1.00  2.51           C  
ATOM     82  CD2 LEU A   6      -5.187   4.742  -0.769  1.00  2.51           C  
ATOM     83  H   LEU A   6      -1.666   6.515  -0.021  1.00  2.51           H  
ATOM     84  HA  LEU A   6      -4.471   7.164  -0.127  1.00  2.51           H  
ATOM     85 1HB  LEU A   6      -2.918   5.315   1.690  1.00  2.51           H  
ATOM     86 2HB  LEU A   6      -4.679   5.433   1.701  1.00  2.51           H  
ATOM     87  HG  LEU A   6      -3.031   4.685  -0.699  1.00  2.51           H  
ATOM     88 1HD1 LEU A   6      -3.817   2.429  -0.279  1.00  2.51           H  
ATOM     89 2HD1 LEU A   6      -2.820   3.043   1.051  1.00  2.51           H  
ATOM     90 3HD1 LEU A   6      -4.586   2.976   1.231  1.00  2.51           H  
ATOM     91 1HD2 LEU A   6      -5.260   4.025  -1.588  1.00  2.51           H  
ATOM     92 2HD2 LEU A   6      -6.018   4.592  -0.081  1.00  2.51           H  
ATOM     93 3HD2 LEU A   6      -5.232   5.752  -1.168  1.00  2.51           H  
ATOM     94  N   LEU A   7      -2.922   8.146   2.604  1.00  2.41           N  
ATOM     95  CA  LEU A   7      -3.062   9.021   3.752  1.00  2.41           C  
ATOM     96  C   LEU A   7      -3.294  10.453   3.301  1.00  2.41           C  
ATOM     97  O   LEU A   7      -4.067  11.182   3.921  1.00  2.41           O  
ATOM     98  CB  LEU A   7      -1.843   8.883   4.653  1.00  2.41           C  
ATOM     99  CG  LEU A   7      -1.755   7.509   5.363  1.00  2.41           C  
ATOM    100  CD1 LEU A   7      -0.416   7.382   6.067  1.00  2.41           C  
ATOM    101  CD2 LEU A   7      -2.915   7.381   6.338  1.00  2.41           C  
ATOM    102  H   LEU A   7      -2.032   7.695   2.445  1.00  2.41           H  
ATOM    103  HA  LEU A   7      -3.931   8.698   4.320  1.00  2.41           H  
ATOM    104 1HB  LEU A   7      -0.946   9.011   4.044  1.00  2.41           H  
ATOM    105 2HB  LEU A   7      -1.869   9.665   5.408  1.00  2.41           H  
ATOM    106  HG  LEU A   7      -1.832   6.711   4.631  1.00  2.41           H  
ATOM    107 1HD1 LEU A   7      -0.352   6.411   6.557  1.00  2.41           H  
ATOM    108 2HD1 LEU A   7       0.384   7.469   5.328  1.00  2.41           H  
ATOM    109 3HD1 LEU A   7      -0.317   8.172   6.809  1.00  2.41           H  
ATOM    110 1HD2 LEU A   7      -2.865   6.411   6.832  1.00  2.41           H  
ATOM    111 2HD2 LEU A   7      -2.852   8.174   7.084  1.00  2.41           H  
ATOM    112 3HD2 LEU A   7      -3.858   7.465   5.795  1.00  2.41           H  
ATOM    113  N   GLY A   8      -2.659  10.861   2.200  1.00  2.33           N  
ATOM    114  CA  GLY A   8      -2.884  12.186   1.639  1.00  2.33           C  
ATOM    115  C   GLY A   8      -4.364  12.328   1.275  1.00  2.33           C  
ATOM    116  O   GLY A   8      -5.037  13.282   1.678  1.00  2.33           O  
ATOM    117  H   GLY A   8      -1.983  10.254   1.733  1.00  2.33           H  
ATOM    118 1HA  GLY A   8      -2.594  12.950   2.359  1.00  2.33           H  
ATOM    119 2HA  GLY A   8      -2.265  12.311   0.750  1.00  2.33           H  
ATOM    120  N   LEU A   9      -4.869  11.344   0.526  1.00  2.25           N  
ATOM    121  CA  LEU A   9      -6.260  11.269   0.076  1.00  2.25           C  
ATOM    122  C   LEU A   9      -7.251  11.289   1.248  1.00  2.25           C  
ATOM    123  O   LEU A   9      -8.172  12.111   1.287  1.00  2.25           O  
ATOM    124  CB  LEU A   9      -6.410   9.951  -0.709  1.00  2.25           C  
ATOM    125  CG  LEU A   9      -7.764   9.543  -1.219  1.00  2.25           C  
ATOM    126  CD1 LEU A   9      -8.235  10.524  -2.208  1.00  2.25           C  
ATOM    127  CD2 LEU A   9      -7.641   8.150  -1.833  1.00  2.25           C  
ATOM    128  H   LEU A   9      -4.239  10.596   0.233  1.00  2.25           H  
ATOM    129  HA  LEU A   9      -6.462  12.118  -0.579  1.00  2.25           H  
ATOM    130 1HB  LEU A   9      -5.744  10.004  -1.570  1.00  2.25           H  
ATOM    131 2HB  LEU A   9      -6.065   9.149  -0.091  1.00  2.25           H  
ATOM    132  HG  LEU A   9      -8.479   9.519  -0.396  1.00  2.25           H  
ATOM    133 1HD1 LEU A   9      -9.195  10.218  -2.575  1.00  2.25           H  
ATOM    134 2HD1 LEU A   9      -8.310  11.504  -1.747  1.00  2.25           H  
ATOM    135 3HD1 LEU A   9      -7.530  10.556  -3.026  1.00  2.25           H  
ATOM    136 1HD2 LEU A   9      -8.614   7.827  -2.209  1.00  2.25           H  
ATOM    137 2HD2 LEU A   9      -6.923   8.180  -2.655  1.00  2.25           H  
ATOM    138 3HD2 LEU A   9      -7.293   7.450  -1.071  1.00  2.25           H  
ATOM    139  N   ILE A  10      -7.030  10.399   2.218  1.00  2.18           N  
ATOM    140  CA  ILE A  10      -7.880  10.237   3.392  1.00  2.18           C  
ATOM    141  C   ILE A  10      -7.850  11.449   4.305  1.00  2.18           C  
ATOM    142  O   ILE A  10      -8.898  11.942   4.723  1.00  2.18           O  
ATOM    143  CB  ILE A  10      -7.438   9.002   4.186  1.00  2.18           C  
ATOM    144  CG1 ILE A  10      -7.701   7.728   3.365  1.00  2.18           C  
ATOM    145  CG2 ILE A  10      -8.163   8.950   5.522  1.00  2.18           C  
ATOM    146  CD1 ILE A  10      -6.993   6.506   3.913  1.00  2.18           C  
ATOM    147  H   ILE A  10      -6.233   9.775   2.124  1.00  2.18           H  
ATOM    148  HA  ILE A  10      -8.905  10.089   3.050  1.00  2.18           H  
ATOM    149  HB  ILE A  10      -6.364   9.060   4.359  1.00  2.18           H  
ATOM    150 1HG1 ILE A  10      -8.772   7.531   3.358  1.00  2.18           H  
ATOM    151 2HG1 ILE A  10      -7.378   7.891   2.339  1.00  2.18           H  
ATOM    152 1HG2 ILE A  10      -7.829   8.077   6.080  1.00  2.18           H  
ATOM    153 2HG2 ILE A  10      -7.943   9.851   6.093  1.00  2.18           H  
ATOM    154 3HG2 ILE A  10      -9.237   8.883   5.350  1.00  2.18           H  
ATOM    155 1HD1 ILE A  10      -7.222   5.642   3.290  1.00  2.18           H  
ATOM    156 2HD1 ILE A  10      -5.916   6.683   3.907  1.00  2.18           H  
ATOM    157 3HD1 ILE A  10      -7.324   6.318   4.932  1.00  2.18           H  
ATOM    158  N   GLY A  11      -6.642  11.930   4.611  1.00  2.12           N  
ATOM    159  CA  GLY A  11      -6.447  13.092   5.455  1.00  2.12           C  
ATOM    160  C   GLY A  11      -7.163  14.261   4.827  1.00  2.12           C  
ATOM    161  O   GLY A  11      -7.968  14.929   5.478  1.00  2.12           O  
ATOM    162  H   GLY A  11      -5.812  11.483   4.239  1.00  2.12           H  
ATOM    163 1HA  GLY A  11      -6.834  12.899   6.454  1.00  2.12           H  
ATOM    164 2HA  GLY A  11      -5.381  13.303   5.540  1.00  2.12           H  
ATOM    165  N   GLY A  12      -6.880  14.495   3.548  1.00  2.06           N  
ATOM    166  CA  GLY A  12      -7.498  15.564   2.801  1.00  2.06           C  
ATOM    167  C   GLY A  12      -9.007  15.481   2.922  1.00  2.06           C  
ATOM    168  O   GLY A  12      -9.640  16.453   3.337  1.00  2.06           O  
ATOM    169  H   GLY A  12      -6.205  13.909   3.056  1.00  2.06           H  
ATOM    170 1HA  GLY A  12      -7.144  16.525   3.168  1.00  2.06           H  
ATOM    171 2HA  GLY A  12      -7.196  15.479   1.762  1.00  2.06           H  
ATOM    172  N   PHE A  13      -9.590  14.316   2.618  1.00  2.02           N  
ATOM    173  CA  PHE A  13     -11.035  14.170   2.703  1.00  2.02           C  
ATOM    174  C   PHE A  13     -11.539  14.454   4.108  1.00  2.02           C  
ATOM    175  O   PHE A  13     -12.592  15.071   4.275  1.00  2.02           O  
ATOM    176  CB  PHE A  13     -11.478  12.766   2.303  1.00  2.02           C  
ATOM    177  CG  PHE A  13     -11.507  12.495   0.826  1.00  2.02           C  
ATOM    178  CD1 PHE A  13     -11.776  13.503  -0.095  1.00  2.02           C  
ATOM    179  CD2 PHE A  13     -11.296  11.213   0.356  1.00  2.02           C  
ATOM    180  CE1 PHE A  13     -11.823  13.222  -1.449  1.00  2.02           C  
ATOM    181  CE2 PHE A  13     -11.353  10.938  -0.985  1.00  2.02           C  
ATOM    182  CZ  PHE A  13     -11.614  11.943  -1.890  1.00  2.02           C  
ATOM    183  H   PHE A  13      -9.028  13.527   2.295  1.00  2.02           H  
ATOM    184  HA  PHE A  13     -11.491  14.887   2.020  1.00  2.02           H  
ATOM    185 1HB  PHE A  13     -10.800  12.043   2.763  1.00  2.02           H  
ATOM    186 2HB  PHE A  13     -12.471  12.574   2.704  1.00  2.02           H  
ATOM    187  HD1 PHE A  13     -11.951  14.519   0.256  1.00  2.02           H  
ATOM    188  HD2 PHE A  13     -11.089  10.414   1.066  1.00  2.02           H  
ATOM    189  HE1 PHE A  13     -12.032  14.008  -2.165  1.00  2.02           H  
ATOM    190  HE2 PHE A  13     -11.190   9.919  -1.335  1.00  2.02           H  
ATOM    191  HZ  PHE A  13     -11.658  11.719  -2.952  1.00  2.02           H  
ATOM    192  N   ALA A  14     -10.816  14.009   5.137  1.00  1.98           N  
ATOM    193  CA  ALA A  14     -11.266  14.272   6.493  1.00  1.98           C  
ATOM    194  C   ALA A  14     -11.364  15.768   6.746  1.00  1.98           C  
ATOM    195  O   ALA A  14     -12.323  16.232   7.357  1.00  1.98           O  
ATOM    196  CB  ALA A  14     -10.324  13.648   7.503  1.00  1.98           C  
ATOM    197  H   ALA A  14      -9.958  13.478   4.980  1.00  1.98           H  
ATOM    198  HA  ALA A  14     -12.259  13.838   6.609  1.00  1.98           H  
ATOM    199 1HB  ALA A  14     -10.689  13.836   8.508  1.00  1.98           H  
ATOM    200 2HB  ALA A  14     -10.265  12.575   7.326  1.00  1.98           H  
ATOM    201 3HB  ALA A  14      -9.336  14.085   7.391  1.00  1.98           H  
ATOM    202  N   PHE A  15     -10.411  16.546   6.227  1.00  1.96           N  
ATOM    203  CA  PHE A  15     -10.457  17.987   6.454  1.00  1.96           C  
ATOM    204  C   PHE A  15     -11.571  18.641   5.659  1.00  1.96           C  
ATOM    205  O   PHE A  15     -12.180  19.620   6.105  1.00  1.96           O  
ATOM    206  CB  PHE A  15      -9.114  18.629   6.136  1.00  1.96           C  
ATOM    207  CG  PHE A  15      -8.086  18.354   7.190  1.00  1.96           C  
ATOM    208  CD1 PHE A  15      -7.055  17.474   6.958  1.00  1.96           C  
ATOM    209  CD2 PHE A  15      -8.165  18.973   8.426  1.00  1.96           C  
ATOM    210  CE1 PHE A  15      -6.119  17.205   7.933  1.00  1.96           C  
ATOM    211  CE2 PHE A  15      -7.233  18.713   9.409  1.00  1.96           C  
ATOM    212  CZ  PHE A  15      -6.207  17.825   9.163  1.00  1.96           C  
ATOM    213  H   PHE A  15      -9.633  16.119   5.714  1.00  1.96           H  
ATOM    214  HA  PHE A  15     -10.662  18.160   7.500  1.00  1.96           H  
ATOM    215 1HB  PHE A  15      -8.745  18.237   5.184  1.00  1.96           H  
ATOM    216 2HB  PHE A  15      -9.230  19.704   6.033  1.00  1.96           H  
ATOM    217  HD1 PHE A  15      -6.986  16.992   5.990  1.00  1.96           H  
ATOM    218  HD2 PHE A  15      -8.980  19.671   8.620  1.00  1.96           H  
ATOM    219  HE1 PHE A  15      -5.311  16.504   7.729  1.00  1.96           H  
ATOM    220  HE2 PHE A  15      -7.308  19.205  10.378  1.00  1.96           H  
ATOM    221  HZ  PHE A  15      -5.470  17.615   9.937  1.00  1.96           H  
ATOM    222  N   VAL A  16     -11.885  18.069   4.504  1.00  1.97           N  
ATOM    223  CA  VAL A  16     -12.973  18.581   3.693  1.00  1.97           C  
ATOM    224  C   VAL A  16     -14.284  18.361   4.437  1.00  1.97           C  
ATOM    225  O   VAL A  16     -15.076  19.289   4.602  1.00  1.97           O  
ATOM    226  CB  VAL A  16     -13.000  17.860   2.335  1.00  1.97           C  
ATOM    227  CG1 VAL A  16     -14.212  18.236   1.555  1.00  1.97           C  
ATOM    228  CG2 VAL A  16     -11.772  18.214   1.568  1.00  1.97           C  
ATOM    229  H   VAL A  16     -11.325  17.281   4.174  1.00  1.97           H  
ATOM    230  HA  VAL A  16     -12.826  19.649   3.534  1.00  1.97           H  
ATOM    231  HB  VAL A  16     -13.033  16.792   2.504  1.00  1.97           H  
ATOM    232 1HG1 VAL A  16     -14.219  17.705   0.607  1.00  1.97           H  
ATOM    233 2HG1 VAL A  16     -15.087  17.958   2.132  1.00  1.97           H  
ATOM    234 3HG1 VAL A  16     -14.211  19.309   1.372  1.00  1.97           H  
ATOM    235 1HG2 VAL A  16     -11.784  17.683   0.630  1.00  1.97           H  
ATOM    236 2HG2 VAL A  16     -11.757  19.286   1.395  1.00  1.97           H  
ATOM    237 3HG2 VAL A  16     -10.904  17.942   2.112  1.00  1.97           H  
ATOM    238  N   ILE A  17     -14.466  17.146   4.953  1.00  2.00           N  
ATOM    239  CA  ILE A  17     -15.665  16.788   5.690  1.00  2.00           C  
ATOM    240  C   ILE A  17     -15.797  17.592   6.967  1.00  2.00           C  
ATOM    241  O   ILE A  17     -16.886  18.072   7.276  1.00  2.00           O  
ATOM    242  CB  ILE A  17     -15.677  15.302   6.035  1.00  2.00           C  
ATOM    243  CG1 ILE A  17     -15.832  14.492   4.747  1.00  2.00           C  
ATOM    244  CG2 ILE A  17     -16.821  15.020   7.017  1.00  2.00           C  
ATOM    245  CD1 ILE A  17     -15.550  13.029   4.925  1.00  2.00           C  
ATOM    246  H   ILE A  17     -13.753  16.434   4.795  1.00  2.00           H  
ATOM    247  HA  ILE A  17     -16.526  16.995   5.063  1.00  2.00           H  
ATOM    248  HB  ILE A  17     -14.723  15.025   6.488  1.00  2.00           H  
ATOM    249 1HG1 ILE A  17     -16.849  14.609   4.376  1.00  2.00           H  
ATOM    250 2HG1 ILE A  17     -15.143  14.889   3.998  1.00  2.00           H  
ATOM    251 1HG2 ILE A  17     -16.830  13.961   7.267  1.00  2.00           H  
ATOM    252 2HG2 ILE A  17     -16.676  15.605   7.926  1.00  2.00           H  
ATOM    253 3HG2 ILE A  17     -17.768  15.291   6.561  1.00  2.00           H  
ATOM    254 1HD1 ILE A  17     -15.674  12.517   3.971  1.00  2.00           H  
ATOM    255 2HD1 ILE A  17     -14.523  12.904   5.274  1.00  2.00           H  
ATOM    256 3HD1 ILE A  17     -16.239  12.610   5.655  1.00  2.00           H  
ATOM    257  N   MET A  18     -14.706  17.746   7.722  1.00  2.06           N  
ATOM    258  CA  MET A  18     -14.790  18.519   8.947  1.00  2.06           C  
ATOM    259  C   MET A  18     -15.183  19.962   8.638  1.00  2.06           C  
ATOM    260  O   MET A  18     -16.043  20.539   9.304  1.00  2.06           O  
ATOM    261  CB  MET A  18     -13.475  18.433   9.714  1.00  2.06           C  
ATOM    262  CG  MET A  18     -13.237  17.052  10.371  1.00  2.06           C  
ATOM    263  SD  MET A  18     -11.785  16.986  11.447  1.00  2.06           S  
ATOM    264  CE  MET A  18     -10.469  16.965  10.239  1.00  2.06           C  
ATOM    265  H   MET A  18     -13.821  17.316   7.452  1.00  2.06           H  
ATOM    266  HA  MET A  18     -15.549  18.075   9.576  1.00  2.06           H  
ATOM    267 1HB  MET A  18     -12.649  18.625   9.028  1.00  2.06           H  
ATOM    268 2HB  MET A  18     -13.449  19.197  10.489  1.00  2.06           H  
ATOM    269 1HG  MET A  18     -14.111  16.801  10.970  1.00  2.06           H  
ATOM    270 2HG  MET A  18     -13.135  16.291   9.612  1.00  2.06           H  
ATOM    271 1HE  MET A  18      -9.506  16.920  10.743  1.00  2.06           H  
ATOM    272 2HE  MET A  18     -10.580  16.103   9.586  1.00  2.06           H  
ATOM    273 3HE  MET A  18     -10.527  17.867   9.661  1.00  2.06           H  
ATOM    274  N   ALA A  19     -14.625  20.551   7.579  1.00  2.16           N  
ATOM    275  CA  ALA A  19     -15.027  21.910   7.251  1.00  2.16           C  
ATOM    276  C   ALA A  19     -16.521  21.964   6.927  1.00  2.16           C  
ATOM    277  O   ALA A  19     -17.241  22.866   7.376  1.00  2.16           O  
ATOM    278  CB  ALA A  19     -14.221  22.414   6.072  1.00  2.16           C  
ATOM    279  H   ALA A  19     -13.908  20.084   7.019  1.00  2.16           H  
ATOM    280  HA  ALA A  19     -14.841  22.541   8.118  1.00  2.16           H  
ATOM    281 1HB  ALA A  19     -14.513  23.435   5.840  1.00  2.16           H  
ATOM    282 2HB  ALA A  19     -13.160  22.381   6.319  1.00  2.16           H  
ATOM    283 3HB  ALA A  19     -14.411  21.774   5.209  1.00  2.16           H  
ATOM    284  N   MET A  20     -16.998  20.963   6.186  1.00  2.31           N  
ATOM    285  CA  MET A  20     -18.395  20.890   5.801  1.00  2.31           C  
ATOM    286  C   MET A  20     -19.344  20.786   6.969  1.00  2.31           C  
ATOM    287  O   MET A  20     -20.303  21.553   7.024  1.00  2.31           O  
ATOM    288  CB  MET A  20     -18.592  19.709   4.888  1.00  2.31           C  
ATOM    289  CG  MET A  20     -18.006  19.876   3.536  1.00  2.31           C  
ATOM    290  SD  MET A  20     -18.090  18.383   2.606  1.00  2.31           S  
ATOM    291  CE  MET A  20     -17.617  19.009   1.052  1.00  2.31           C  
ATOM    292  H   MET A  20     -16.357  20.247   5.841  1.00  2.31           H  
ATOM    293  HA  MET A  20     -18.645  21.798   5.256  1.00  2.31           H  
ATOM    294 1HB  MET A  20     -18.147  18.836   5.326  1.00  2.31           H  
ATOM    295 2HB  MET A  20     -19.644  19.516   4.792  1.00  2.31           H  
ATOM    296 1HG  MET A  20     -18.560  20.642   3.005  1.00  2.31           H  
ATOM    297 2HG  MET A  20     -16.987  20.201   3.596  1.00  2.31           H  
ATOM    298 1HE  MET A  20     -17.591  18.202   0.320  1.00  2.31           H  
ATOM    299 2HE  MET A  20     -18.320  19.761   0.735  1.00  2.31           H  
ATOM    300 3HE  MET A  20     -16.648  19.460   1.142  1.00  2.31           H  
ATOM    301  N   VAL A  21     -19.054  19.901   7.931  1.00  2.49           N  
ATOM    302  CA  VAL A  21     -19.974  19.726   9.054  1.00  2.49           C  
ATOM    303  C   VAL A  21     -19.978  20.949   9.961  1.00  2.49           C  
ATOM    304  O   VAL A  21     -20.986  21.250  10.602  1.00  2.49           O  
ATOM    305  CB  VAL A  21     -19.653  18.449   9.857  1.00  2.49           C  
ATOM    306  CG1 VAL A  21     -19.783  17.239   8.949  1.00  2.49           C  
ATOM    307  CG2 VAL A  21     -18.281  18.530  10.412  1.00  2.49           C  
ATOM    308  H   VAL A  21     -18.223  19.316   7.841  1.00  2.49           H  
ATOM    309  HA  VAL A  21     -20.974  19.599   8.647  1.00  2.49           H  
ATOM    310  HB  VAL A  21     -20.370  18.338  10.666  1.00  2.49           H  
ATOM    311 1HG1 VAL A  21     -19.568  16.330   9.509  1.00  2.49           H  
ATOM    312 2HG1 VAL A  21     -20.791  17.205   8.567  1.00  2.49           H  
ATOM    313 3HG1 VAL A  21     -19.084  17.329   8.126  1.00  2.49           H  
ATOM    314 1HG2 VAL A  21     -18.050  17.622  10.963  1.00  2.49           H  
ATOM    315 2HG2 VAL A  21     -17.629  18.633   9.587  1.00  2.49           H  
ATOM    316 3HG2 VAL A  21     -18.179  19.381  11.073  1.00  2.49           H  
ATOM    317  N   LEU A  22     -18.868  21.686   9.993  1.00  2.65           N  
ATOM    318  CA  LEU A  22     -18.837  22.922  10.746  1.00  2.65           C  
ATOM    319  C   LEU A  22     -19.718  23.974  10.061  1.00  2.65           C  
ATOM    320  O   LEU A  22     -20.372  24.778  10.731  1.00  2.65           O  
ATOM    321  CB  LEU A  22     -17.390  23.395  10.887  1.00  2.65           C  
ATOM    322  CG  LEU A  22     -16.511  22.504  11.782  1.00  2.65           C  
ATOM    323  CD1 LEU A  22     -15.066  22.949  11.677  1.00  2.65           C  
ATOM    324  CD2 LEU A  22     -17.010  22.586  13.209  1.00  2.65           C  
ATOM    325  H   LEU A  22     -18.030  21.378   9.496  1.00  2.65           H  
ATOM    326  HA  LEU A  22     -19.236  22.732  11.740  1.00  2.65           H  
ATOM    327 1HB  LEU A  22     -16.937  23.416   9.897  1.00  2.65           H  
ATOM    328 2HB  LEU A  22     -17.386  24.404  11.293  1.00  2.65           H  
ATOM    329  HG  LEU A  22     -16.576  21.476  11.449  1.00  2.65           H  
ATOM    330 1HD1 LEU A  22     -14.444  22.311  12.303  1.00  2.65           H  
ATOM    331 2HD1 LEU A  22     -14.742  22.866  10.639  1.00  2.65           H  
ATOM    332 3HD1 LEU A  22     -14.977  23.982  12.006  1.00  2.65           H  
ATOM    333 1HD2 LEU A  22     -16.394  21.948  13.844  1.00  2.65           H  
ATOM    334 2HD2 LEU A  22     -16.948  23.617  13.559  1.00  2.65           H  
ATOM    335 3HD2 LEU A  22     -18.046  22.249  13.251  1.00  2.65           H  
ATOM    336  N   GLY A  23     -19.744  23.957   8.719  1.00  2.74           N  
ATOM    337  CA  GLY A  23     -20.552  24.895   7.939  1.00  2.74           C  
ATOM    338  C   GLY A  23     -22.047  24.526   7.852  1.00  2.74           C  
ATOM    339  O   GLY A  23     -22.895  25.410   7.696  1.00  2.74           O  
ATOM    340  H   GLY A  23     -19.152  23.291   8.220  1.00  2.74           H  
ATOM    341 1HA  GLY A  23     -20.449  25.890   8.367  1.00  2.74           H  
ATOM    342 2HA  GLY A  23     -20.141  24.945   6.932  1.00  2.74           H  
ATOM    343  N   GLY A  24     -22.379  23.238   7.962  1.00  2.71           N  
ATOM    344  CA  GLY A  24     -23.774  22.800   7.858  1.00  2.71           C  
ATOM    345  C   GLY A  24     -23.920  21.290   7.655  1.00  2.71           C  
ATOM    346  O   GLY A  24     -22.940  20.556   7.604  1.00  2.71           O  
ATOM    347  H   GLY A  24     -21.635  22.549   8.060  1.00  2.71           H  
ATOM    348 1HA  GLY A  24     -24.304  23.093   8.764  1.00  2.71           H  
ATOM    349 2HA  GLY A  24     -24.248  23.327   7.037  1.00  2.71           H  
ATOM    350  N   SER A  25     -25.151  20.803   7.517  1.00  2.57           N  
ATOM    351  CA  SER A  25     -25.310  19.363   7.346  1.00  2.57           C  
ATOM    352  C   SER A  25     -24.500  18.833   6.190  1.00  2.57           C  
ATOM    353  O   SER A  25     -24.562  19.347   5.072  1.00  2.57           O  
ATOM    354  CB  SER A  25     -26.749  18.977   7.096  1.00  2.57           C  
ATOM    355  OG  SER A  25     -26.850  17.581   6.817  1.00  2.57           O  
ATOM    356  H   SER A  25     -25.955  21.415   7.551  1.00  2.57           H  
ATOM    357  HA  SER A  25     -24.965  18.871   8.258  1.00  2.57           H  
ATOM    358 1HB  SER A  25     -27.342  19.216   7.977  1.00  2.57           H  
ATOM    359 2HB  SER A  25     -27.150  19.553   6.261  1.00  2.57           H  
ATOM    360  HG  SER A  25     -27.779  17.355   6.957  1.00  2.57           H  
ATOM    361  N   ILE A  26     -23.835  17.711   6.436  1.00  2.33           N  
ATOM    362  CA  ILE A  26     -23.036  17.042   5.427  1.00  2.33           C  
ATOM    363  C   ILE A  26     -23.899  16.623   4.244  1.00  2.33           C  
ATOM    364  O   ILE A  26     -23.395  16.456   3.139  1.00  2.33           O  
ATOM    365  CB  ILE A  26     -22.284  15.828   5.994  1.00  2.33           C  
ATOM    366  CG1 ILE A  26     -21.164  15.418   5.035  1.00  2.33           C  
ATOM    367  CG2 ILE A  26     -23.232  14.663   6.211  1.00  2.33           C  
ATOM    368  CD1 ILE A  26     -20.085  16.468   4.882  1.00  2.33           C  
ATOM    369  H   ILE A  26     -23.860  17.334   7.372  1.00  2.33           H  
ATOM    370  HA  ILE A  26     -22.283  17.741   5.080  1.00  2.33           H  
ATOM    371  HB  ILE A  26     -21.837  16.095   6.933  1.00  2.33           H  
ATOM    372 1HG1 ILE A  26     -20.702  14.505   5.405  1.00  2.33           H  
ATOM    373 2HG1 ILE A  26     -21.591  15.217   4.056  1.00  2.33           H  
ATOM    374 1HG2 ILE A  26     -22.679  13.821   6.624  1.00  2.33           H  
ATOM    375 2HG2 ILE A  26     -24.017  14.956   6.906  1.00  2.33           H  
ATOM    376 3HG2 ILE A  26     -23.678  14.365   5.263  1.00  2.33           H  
ATOM    377 1HD1 ILE A  26     -19.322  16.107   4.192  1.00  2.33           H  
ATOM    378 2HD1 ILE A  26     -20.531  17.375   4.490  1.00  2.33           H  
ATOM    379 3HD1 ILE A  26     -19.627  16.677   5.845  1.00  2.33           H  
ATOM    380  N   GLY A  27     -25.212  16.453   4.470  1.00  2.04           N  
ATOM    381  CA  GLY A  27     -26.120  16.040   3.412  1.00  2.04           C  
ATOM    382  C   GLY A  27     -26.073  17.005   2.228  1.00  2.04           C  
ATOM    383  O   GLY A  27     -26.174  16.603   1.068  1.00  2.04           O  
ATOM    384  H   GLY A  27     -25.601  16.664   5.389  1.00  2.04           H  
ATOM    385 1HA  GLY A  27     -25.875  15.031   3.095  1.00  2.04           H  
ATOM    386 2HA  GLY A  27     -27.134  16.008   3.811  1.00  2.04           H  
ATOM    387  N   MET A  28     -25.838  18.283   2.508  1.00  1.74           N  
ATOM    388  CA  MET A  28     -25.795  19.302   1.472  1.00  1.74           C  
ATOM    389  C   MET A  28     -24.612  19.124   0.548  1.00  1.74           C  
ATOM    390  O   MET A  28     -24.605  19.633  -0.573  1.00  1.74           O  
ATOM    391  CB  MET A  28     -25.690  20.686   2.086  1.00  1.74           C  
ATOM    392  CG  MET A  28     -26.904  21.174   2.806  1.00  1.74           C  
ATOM    393  SD  MET A  28     -26.727  22.896   3.251  1.00  1.74           S  
ATOM    394  CE  MET A  28     -25.509  22.720   4.527  1.00  1.74           C  
ATOM    395  H   MET A  28     -25.668  18.569   3.473  1.00  1.74           H  
ATOM    396  HA  MET A  28     -26.704  19.229   0.876  1.00  1.74           H  
ATOM    397 1HB  MET A  28     -24.863  20.691   2.799  1.00  1.74           H  
ATOM    398 2HB  MET A  28     -25.445  21.407   1.307  1.00  1.74           H  
ATOM    399 1HG  MET A  28     -27.785  21.058   2.179  1.00  1.74           H  
ATOM    400 2HG  MET A  28     -27.041  20.589   3.717  1.00  1.74           H  
ATOM    401 1HE  MET A  28     -25.261  23.700   4.931  1.00  1.74           H  
ATOM    402 2HE  MET A  28     -25.912  22.091   5.304  1.00  1.74           H  
ATOM    403 3HE  MET A  28     -24.614  22.254   4.117  1.00  1.74           H  
ATOM    404  N   PHE A  29     -23.582  18.459   1.044  1.00  1.48           N  
ATOM    405  CA  PHE A  29     -22.343  18.342   0.331  1.00  1.48           C  
ATOM    406  C   PHE A  29     -22.106  16.981  -0.294  1.00  1.48           C  
ATOM    407  O   PHE A  29     -21.018  16.713  -0.807  1.00  1.48           O  
ATOM    408  CB  PHE A  29     -21.242  18.628   1.288  1.00  1.48           C  
ATOM    409  CG  PHE A  29     -21.301  20.008   1.856  1.00  1.48           C  
ATOM    410  CD1 PHE A  29     -21.770  20.199   3.141  1.00  1.48           C  
ATOM    411  CD2 PHE A  29     -20.878  21.107   1.135  1.00  1.48           C  
ATOM    412  CE1 PHE A  29     -21.818  21.443   3.710  1.00  1.48           C  
ATOM    413  CE2 PHE A  29     -20.922  22.366   1.697  1.00  1.48           C  
ATOM    414  CZ  PHE A  29     -21.394  22.532   2.993  1.00  1.48           C  
ATOM    415  H   PHE A  29     -23.653  17.993   1.945  1.00  1.48           H  
ATOM    416  HA  PHE A  29     -22.337  19.099  -0.441  1.00  1.48           H  
ATOM    417 1HB  PHE A  29     -21.274  17.909   2.108  1.00  1.48           H  
ATOM    418 2HB  PHE A  29     -20.319  18.504   0.766  1.00  1.48           H  
ATOM    419  HD1 PHE A  29     -22.103  19.349   3.702  1.00  1.48           H  
ATOM    420  HD2 PHE A  29     -20.504  20.973   0.121  1.00  1.48           H  
ATOM    421  HE1 PHE A  29     -22.193  21.560   4.736  1.00  1.48           H  
ATOM    422  HE2 PHE A  29     -20.583  23.230   1.126  1.00  1.48           H  
ATOM    423  HZ  PHE A  29     -21.429  23.524   3.440  1.00  1.48           H  
ATOM    424  N   VAL A  30     -23.114  16.120  -0.264  1.00  1.27           N  
ATOM    425  CA  VAL A  30     -22.957  14.795  -0.841  1.00  1.27           C  
ATOM    426  C   VAL A  30     -23.973  14.581  -1.945  1.00  1.27           C  
ATOM    427  O   VAL A  30     -24.238  13.453  -2.364  1.00  1.27           O  
ATOM    428  CB  VAL A  30     -23.075  13.715   0.243  1.00  1.27           C  
ATOM    429  CG1 VAL A  30     -21.931  13.861   1.249  1.00  1.27           C  
ATOM    430  CG2 VAL A  30     -24.367  13.864   0.938  1.00  1.27           C  
ATOM    431  H   VAL A  30     -24.007  16.371   0.171  1.00  1.27           H  
ATOM    432  HA  VAL A  30     -21.963  14.720  -1.276  1.00  1.27           H  
ATOM    433  HB  VAL A  30     -23.005  12.731  -0.216  1.00  1.27           H  
ATOM    434 1HG1 VAL A  30     -22.018  13.094   2.017  1.00  1.27           H  
ATOM    435 2HG1 VAL A  30     -20.979  13.756   0.733  1.00  1.27           H  
ATOM    436 3HG1 VAL A  30     -21.983  14.841   1.715  1.00  1.27           H  
ATOM    437 1HG2 VAL A  30     -24.463  13.107   1.715  1.00  1.27           H  
ATOM    438 2HG2 VAL A  30     -24.380  14.842   1.376  1.00  1.27           H  
ATOM    439 3HG2 VAL A  30     -25.188  13.767   0.228  1.00  1.27           H  
ATOM    440  N   ASP A  31     -24.551  15.679  -2.422  1.00  1.09           N  
ATOM    441  CA  ASP A  31     -25.537  15.590  -3.481  1.00  1.09           C  
ATOM    442  C   ASP A  31     -24.987  14.865  -4.688  1.00  1.09           C  
ATOM    443  O   ASP A  31     -24.025  15.302  -5.330  1.00  1.09           O  
ATOM    444  CB  ASP A  31     -26.025  16.979  -3.898  1.00  1.09           C  
ATOM    445  CG  ASP A  31     -27.068  16.940  -4.992  1.00  1.09           C  
ATOM    446  OD1 ASP A  31     -28.190  16.578  -4.727  1.00  1.09           O  
ATOM    447  OD2 ASP A  31     -26.708  17.252  -6.134  1.00  1.09           O  
ATOM    448  H   ASP A  31     -24.292  16.577  -2.040  1.00  1.09           H  
ATOM    449  HA  ASP A  31     -26.391  15.026  -3.103  1.00  1.09           H  
ATOM    450 1HB  ASP A  31     -26.441  17.496  -3.028  1.00  1.09           H  
ATOM    451 2HB  ASP A  31     -25.211  17.560  -4.250  1.00  1.09           H  
ATOM    452  N   VAL A  32     -25.666  13.789  -5.036  1.00  0.96           N  
ATOM    453  CA  VAL A  32     -25.250  12.930  -6.115  1.00  0.96           C  
ATOM    454  C   VAL A  32     -25.235  13.624  -7.455  1.00  0.96           C  
ATOM    455  O   VAL A  32     -24.298  13.437  -8.223  1.00  0.96           O  
ATOM    456  CB  VAL A  32     -26.151  11.700  -6.167  1.00  0.96           C  
ATOM    457  CG1 VAL A  32     -25.850  10.898  -7.402  1.00  0.96           C  
ATOM    458  CG2 VAL A  32     -25.925  10.881  -4.911  1.00  0.96           C  
ATOM    459  H   VAL A  32     -26.468  13.528  -4.478  1.00  0.96           H  
ATOM    460  HA  VAL A  32     -24.235  12.592  -5.895  1.00  0.96           H  
ATOM    461  HB  VAL A  32     -27.192  12.014  -6.219  1.00  0.96           H  
ATOM    462 1HG1 VAL A  32     -26.499  10.025  -7.441  1.00  0.96           H  
ATOM    463 2HG1 VAL A  32     -26.027  11.520  -8.269  1.00  0.96           H  
ATOM    464 3HG1 VAL A  32     -24.809  10.575  -7.387  1.00  0.96           H  
ATOM    465 1HG2 VAL A  32     -26.569  10.003  -4.926  1.00  0.96           H  
ATOM    466 2HG2 VAL A  32     -24.882  10.567  -4.865  1.00  0.96           H  
ATOM    467 3HG2 VAL A  32     -26.158  11.490  -4.034  1.00  0.96           H  
ATOM    468  N   THR A  33     -26.251  14.429  -7.753  1.00  0.85           N  
ATOM    469  CA  THR A  33     -26.272  15.100  -9.044  1.00  0.85           C  
ATOM    470  C   THR A  33     -25.061  15.996  -9.211  1.00  0.85           C  
ATOM    471  O   THR A  33     -24.382  15.948 -10.240  1.00  0.85           O  
ATOM    472  CB  THR A  33     -27.540  15.949  -9.225  1.00  0.85           C  
ATOM    473  OG1 THR A  33     -28.700  15.101  -9.208  1.00  0.85           O  
ATOM    474  CG2 THR A  33     -27.466  16.715 -10.537  1.00  0.85           C  
ATOM    475  H   THR A  33     -26.992  14.592  -7.082  1.00  0.85           H  
ATOM    476  HA  THR A  33     -26.246  14.343  -9.827  1.00  0.85           H  
ATOM    477  HB  THR A  33     -27.616  16.665  -8.403  1.00  0.85           H  
ATOM    478  HG1 THR A  33     -28.844  14.790  -8.310  1.00  0.85           H  
ATOM    479 1HG2 THR A  33     -28.362  17.321 -10.655  1.00  0.85           H  
ATOM    480 2HG2 THR A  33     -26.589  17.361 -10.524  1.00  0.85           H  
ATOM    481 3HG2 THR A  33     -27.389  16.014 -11.366  1.00  0.85           H  
ATOM    482  N   SER A  34     -24.747  16.784  -8.187  1.00  0.77           N  
ATOM    483  CA  SER A  34     -23.623  17.696  -8.287  1.00  0.77           C  
ATOM    484  C   SER A  34     -22.341  16.931  -8.580  1.00  0.77           C  
ATOM    485  O   SER A  34     -21.533  17.307  -9.440  1.00  0.77           O  
ATOM    486  CB  SER A  34     -23.427  18.343  -6.961  1.00  0.77           C  
ATOM    487  OG  SER A  34     -24.548  19.066  -6.585  1.00  0.77           O  
ATOM    488  H   SER A  34     -25.341  16.800  -7.346  1.00  0.77           H  
ATOM    489  HA  SER A  34     -23.822  18.420  -9.074  1.00  0.77           H  
ATOM    490 1HB  SER A  34     -23.235  17.570  -6.239  1.00  0.77           H  
ATOM    491 2HB  SER A  34     -22.558  18.991  -6.986  1.00  0.77           H  
ATOM    492  HG  SER A  34     -25.272  18.393  -6.434  1.00  0.77           H  
ATOM    493  N   ILE A  35     -22.171  15.831  -7.859  1.00  0.72           N  
ATOM    494  CA  ILE A  35     -20.997  15.004  -7.987  1.00  0.72           C  
ATOM    495  C   ILE A  35     -20.915  14.353  -9.357  1.00  0.72           C  
ATOM    496  O   ILE A  35     -19.859  14.396  -9.990  1.00  0.72           O  
ATOM    497  CB  ILE A  35     -20.972  13.989  -6.845  1.00  0.72           C  
ATOM    498  CG1 ILE A  35     -20.736  14.781  -5.521  1.00  0.72           C  
ATOM    499  CG2 ILE A  35     -19.921  12.935  -7.096  1.00  0.72           C  
ATOM    500  CD1 ILE A  35     -20.961  14.004  -4.263  1.00  0.72           C  
ATOM    501  H   ILE A  35     -22.880  15.575  -7.165  1.00  0.72           H  
ATOM    502  HA  ILE A  35     -20.123  15.641  -7.871  1.00  0.72           H  
ATOM    503  HB  ILE A  35     -21.952  13.514  -6.764  1.00  0.72           H  
ATOM    504 1HG1 ILE A  35     -19.724  15.145  -5.518  1.00  0.72           H  
ATOM    505 2HG1 ILE A  35     -21.412  15.639  -5.506  1.00  0.72           H  
ATOM    506 1HG2 ILE A  35     -19.915  12.223  -6.274  1.00  0.72           H  
ATOM    507 2HG2 ILE A  35     -20.144  12.413  -8.026  1.00  0.72           H  
ATOM    508 3HG2 ILE A  35     -18.964  13.402  -7.173  1.00  0.72           H  
ATOM    509 1HD1 ILE A  35     -20.773  14.651  -3.405  1.00  0.72           H  
ATOM    510 2HD1 ILE A  35     -21.997  13.652  -4.234  1.00  0.72           H  
ATOM    511 3HD1 ILE A  35     -20.285  13.154  -4.232  1.00  0.72           H  
ATOM    512  N   LEU A  36     -22.028  13.803  -9.846  1.00  0.68           N  
ATOM    513  CA  LEU A  36     -22.047  13.174 -11.158  1.00  0.68           C  
ATOM    514  C   LEU A  36     -21.752  14.165 -12.272  1.00  0.68           C  
ATOM    515  O   LEU A  36     -21.058  13.824 -13.231  1.00  0.68           O  
ATOM    516  CB  LEU A  36     -23.398  12.516 -11.433  1.00  0.68           C  
ATOM    517  CG  LEU A  36     -23.719  11.285 -10.601  1.00  0.68           C  
ATOM    518  CD1 LEU A  36     -25.138  10.850 -10.907  1.00  0.68           C  
ATOM    519  CD2 LEU A  36     -22.719  10.196 -10.901  1.00  0.68           C  
ATOM    520  H   LEU A  36     -22.876  13.803  -9.284  1.00  0.68           H  
ATOM    521  HA  LEU A  36     -21.279  12.404 -11.173  1.00  0.68           H  
ATOM    522 1HB  LEU A  36     -24.179  13.255 -11.237  1.00  0.68           H  
ATOM    523 2HB  LEU A  36     -23.443  12.237 -12.484  1.00  0.68           H  
ATOM    524  HG  LEU A  36     -23.656  11.530  -9.550  1.00  0.68           H  
ATOM    525 1HD1 LEU A  36     -25.389   9.976 -10.308  1.00  0.68           H  
ATOM    526 2HD1 LEU A  36     -25.822  11.665 -10.668  1.00  0.68           H  
ATOM    527 3HD1 LEU A  36     -25.223  10.602 -11.962  1.00  0.68           H  
ATOM    528 1HD2 LEU A  36     -22.951   9.319 -10.297  1.00  0.68           H  
ATOM    529 2HD2 LEU A  36     -22.770   9.935 -11.958  1.00  0.68           H  
ATOM    530 3HD2 LEU A  36     -21.716  10.549 -10.660  1.00  0.68           H  
ATOM    531  N   ILE A  37     -22.224  15.410 -12.147  1.00  0.66           N  
ATOM    532  CA  ILE A  37     -21.930  16.395 -13.182  1.00  0.66           C  
ATOM    533  C   ILE A  37     -20.431  16.592 -13.282  1.00  0.66           C  
ATOM    534  O   ILE A  37     -19.850  16.554 -14.373  1.00  0.66           O  
ATOM    535  CB  ILE A  37     -22.559  17.781 -12.888  1.00  0.66           C  
ATOM    536  CG1 ILE A  37     -24.091  17.754 -12.988  1.00  0.66           C  
ATOM    537  CG2 ILE A  37     -21.988  18.817 -13.850  1.00  0.66           C  
ATOM    538  CD1 ILE A  37     -24.745  19.013 -12.408  1.00  0.66           C  
ATOM    539  H   ILE A  37     -22.812  15.662 -11.350  1.00  0.66           H  
ATOM    540  HA  ILE A  37     -22.302  16.026 -14.137  1.00  0.66           H  
ATOM    541  HB  ILE A  37     -22.314  18.072 -11.863  1.00  0.66           H  
ATOM    542 1HG1 ILE A  37     -24.375  17.667 -14.035  1.00  0.66           H  
ATOM    543 2HG1 ILE A  37     -24.467  16.887 -12.461  1.00  0.66           H  
ATOM    544 1HG2 ILE A  37     -22.417  19.758 -13.623  1.00  0.66           H  
ATOM    545 2HG2 ILE A  37     -20.905  18.869 -13.742  1.00  0.66           H  
ATOM    546 3HG2 ILE A  37     -22.237  18.543 -14.874  1.00  0.66           H  
ATOM    547 1HD1 ILE A  37     -25.827  18.942 -12.508  1.00  0.66           H  
ATOM    548 2HD1 ILE A  37     -24.484  19.101 -11.354  1.00  0.66           H  
ATOM    549 3HD1 ILE A  37     -24.390  19.891 -12.944  1.00  0.66           H  
ATOM    550  N   VAL A  38     -19.785  16.757 -12.132  1.00  0.65           N  
ATOM    551  CA  VAL A  38     -18.355  16.977 -12.141  1.00  0.65           C  
ATOM    552  C   VAL A  38     -17.560  15.746 -12.573  1.00  0.65           C  
ATOM    553  O   VAL A  38     -16.670  15.850 -13.423  1.00  0.65           O  
ATOM    554  CB  VAL A  38     -17.882  17.412 -10.762  1.00  0.65           C  
ATOM    555  CG1 VAL A  38     -16.353  17.478 -10.761  1.00  0.65           C  
ATOM    556  CG2 VAL A  38     -18.491  18.768 -10.413  1.00  0.65           C  
ATOM    557  H   VAL A  38     -20.305  16.766 -11.250  1.00  0.65           H  
ATOM    558  HA  VAL A  38     -18.148  17.785 -12.838  1.00  0.65           H  
ATOM    559  HB  VAL A  38     -18.197  16.668 -10.033  1.00  0.65           H  
ATOM    560 1HG1 VAL A  38     -16.033  17.761  -9.794  1.00  0.65           H  
ATOM    561 2HG1 VAL A  38     -15.941  16.501 -11.009  1.00  0.65           H  
ATOM    562 3HG1 VAL A  38     -16.011  18.214 -11.491  1.00  0.65           H  
ATOM    563 1HG2 VAL A  38     -18.152  19.082  -9.424  1.00  0.65           H  
ATOM    564 2HG2 VAL A  38     -18.179  19.493 -11.154  1.00  0.65           H  
ATOM    565 3HG2 VAL A  38     -19.578  18.694 -10.416  1.00  0.65           H  
ATOM    566  N   VAL A  39     -17.874  14.576 -12.015  1.00  0.64           N  
ATOM    567  CA  VAL A  39     -17.119  13.375 -12.357  1.00  0.64           C  
ATOM    568  C   VAL A  39     -17.350  12.964 -13.799  1.00  0.64           C  
ATOM    569  O   VAL A  39     -16.401  12.675 -14.533  1.00  0.64           O  
ATOM    570  CB  VAL A  39     -17.498  12.196 -11.453  1.00  0.64           C  
ATOM    571  CG1 VAL A  39     -16.813  10.943 -11.952  1.00  0.64           C  
ATOM    572  CG2 VAL A  39     -17.111  12.490 -10.044  1.00  0.64           C  
ATOM    573  H   VAL A  39     -18.632  14.524 -11.337  1.00  0.64           H  
ATOM    574  HA  VAL A  39     -16.059  13.589 -12.219  1.00  0.64           H  
ATOM    575  HB  VAL A  39     -18.577  12.034 -11.505  1.00  0.64           H  
ATOM    576 1HG1 VAL A  39     -17.092  10.099 -11.324  1.00  0.64           H  
ATOM    577 2HG1 VAL A  39     -17.125  10.752 -12.975  1.00  0.64           H  
ATOM    578 3HG1 VAL A  39     -15.733  11.078 -11.920  1.00  0.64           H  
ATOM    579 1HG2 VAL A  39     -17.391  11.655  -9.404  1.00  0.64           H  
ATOM    580 2HG2 VAL A  39     -16.037  12.653  -9.987  1.00  0.64           H  
ATOM    581 3HG2 VAL A  39     -17.638  13.373  -9.735  1.00  0.64           H  
ATOM    582  N   GLY A  40     -18.613  12.959 -14.220  1.00  0.63           N  
ATOM    583  CA  GLY A  40     -18.971  12.588 -15.572  1.00  0.63           C  
ATOM    584  C   GLY A  40     -18.253  13.488 -16.553  1.00  0.63           C  
ATOM    585  O   GLY A  40     -17.583  13.005 -17.474  1.00  0.63           O  
ATOM    586  H   GLY A  40     -19.369  13.226 -13.598  1.00  0.63           H  
ATOM    587 1HA  GLY A  40     -18.705  11.547 -15.753  1.00  0.63           H  
ATOM    588 2HA  GLY A  40     -20.050  12.684 -15.698  1.00  0.63           H  
ATOM    589  N   GLY A  41     -18.391  14.806 -16.365  1.00  0.63           N  
ATOM    590  CA  GLY A  41     -17.740  15.757 -17.242  1.00  0.63           C  
ATOM    591  C   GLY A  41     -16.220  15.611 -17.231  1.00  0.63           C  
ATOM    592  O   GLY A  41     -15.595  15.681 -18.291  1.00  0.63           O  
ATOM    593  H   GLY A  41     -18.953  15.175 -15.595  1.00  0.63           H  
ATOM    594 1HA  GLY A  41     -18.117  15.636 -18.255  1.00  0.63           H  
ATOM    595 2HA  GLY A  41     -18.007  16.764 -16.920  1.00  0.63           H  
ATOM    596  N   SER A  42     -15.623  15.333 -16.059  1.00  0.63           N  
ATOM    597  CA  SER A  42     -14.172  15.214 -15.974  1.00  0.63           C  
ATOM    598  C   SER A  42     -13.682  14.066 -16.822  1.00  0.63           C  
ATOM    599  O   SER A  42     -12.719  14.212 -17.581  1.00  0.63           O  
ATOM    600  CB  SER A  42     -13.750  14.995 -14.532  1.00  0.63           C  
ATOM    601  OG  SER A  42     -14.068  16.098 -13.741  1.00  0.63           O  
ATOM    602  H   SER A  42     -16.170  15.273 -15.200  1.00  0.63           H  
ATOM    603  HA  SER A  42     -13.728  16.125 -16.351  1.00  0.63           H  
ATOM    604 1HB  SER A  42     -14.240  14.108 -14.137  1.00  0.63           H  
ATOM    605 2HB  SER A  42     -12.690  14.824 -14.496  1.00  0.63           H  
ATOM    606  HG  SER A  42     -15.048  16.159 -13.771  1.00  0.63           H  
ATOM    607  N   ILE A  43     -14.390  12.946 -16.744  1.00  0.62           N  
ATOM    608  CA  ILE A  43     -14.062  11.778 -17.530  1.00  0.62           C  
ATOM    609  C   ILE A  43     -14.243  12.046 -19.005  1.00  0.62           C  
ATOM    610  O   ILE A  43     -13.358  11.737 -19.801  1.00  0.62           O  
ATOM    611  CB  ILE A  43     -14.906  10.586 -17.085  1.00  0.62           C  
ATOM    612  CG1 ILE A  43     -14.470  10.152 -15.681  1.00  0.62           C  
ATOM    613  CG2 ILE A  43     -14.855   9.481 -18.107  1.00  0.62           C  
ATOM    614  CD1 ILE A  43     -15.405   9.179 -15.047  1.00  0.62           C  
ATOM    615  H   ILE A  43     -15.179  12.901 -16.093  1.00  0.62           H  
ATOM    616  HA  ILE A  43     -13.016  11.533 -17.365  1.00  0.62           H  
ATOM    617  HB  ILE A  43     -15.944  10.915 -16.984  1.00  0.62           H  
ATOM    618 1HG1 ILE A  43     -13.485   9.706 -15.733  1.00  0.62           H  
ATOM    619 2HG1 ILE A  43     -14.418  11.037 -15.043  1.00  0.62           H  
ATOM    620 1HG2 ILE A  43     -15.484   8.656 -17.781  1.00  0.62           H  
ATOM    621 2HG2 ILE A  43     -15.224   9.864 -19.048  1.00  0.62           H  
ATOM    622 3HG2 ILE A  43     -13.862   9.144 -18.238  1.00  0.62           H  
ATOM    623 1HD1 ILE A  43     -15.045   8.922 -14.051  1.00  0.62           H  
ATOM    624 2HD1 ILE A  43     -16.393   9.633 -14.973  1.00  0.62           H  
ATOM    625 3HD1 ILE A  43     -15.463   8.279 -15.656  1.00  0.62           H  
ATOM    626  N   PHE A  44     -15.366  12.658 -19.377  1.00  0.62           N  
ATOM    627  CA  PHE A  44     -15.623  12.958 -20.775  1.00  0.62           C  
ATOM    628  C   PHE A  44     -14.511  13.804 -21.366  1.00  0.62           C  
ATOM    629  O   PHE A  44     -13.945  13.452 -22.399  1.00  0.62           O  
ATOM    630  CB  PHE A  44     -16.949  13.693 -20.927  1.00  0.62           C  
ATOM    631  CG  PHE A  44     -17.248  14.138 -22.329  1.00  0.62           C  
ATOM    632  CD1 PHE A  44     -17.756  13.255 -23.266  1.00  0.62           C  
ATOM    633  CD2 PHE A  44     -17.016  15.451 -22.711  1.00  0.62           C  
ATOM    634  CE1 PHE A  44     -18.030  13.675 -24.553  1.00  0.62           C  
ATOM    635  CE2 PHE A  44     -17.287  15.873 -23.992  1.00  0.62           C  
ATOM    636  CZ  PHE A  44     -17.795  14.983 -24.916  1.00  0.62           C  
ATOM    637  H   PHE A  44     -16.067  12.900 -18.675  1.00  0.62           H  
ATOM    638  HA  PHE A  44     -15.674  12.020 -21.326  1.00  0.62           H  
ATOM    639 1HB  PHE A  44     -17.761  13.054 -20.585  1.00  0.62           H  
ATOM    640 2HB  PHE A  44     -16.944  14.573 -20.288  1.00  0.62           H  
ATOM    641  HD1 PHE A  44     -17.940  12.220 -22.978  1.00  0.62           H  
ATOM    642  HD2 PHE A  44     -16.614  16.154 -21.979  1.00  0.62           H  
ATOM    643  HE1 PHE A  44     -18.428  12.971 -25.283  1.00  0.62           H  
ATOM    644  HE2 PHE A  44     -17.098  16.907 -24.277  1.00  0.62           H  
ATOM    645  HZ  PHE A  44     -18.007  15.314 -25.931  1.00  0.62           H  
ATOM    646  N   VAL A  45     -14.173  14.908 -20.711  1.00  0.63           N  
ATOM    647  CA  VAL A  45     -13.161  15.798 -21.253  1.00  0.63           C  
ATOM    648  C   VAL A  45     -11.807  15.121 -21.375  1.00  0.63           C  
ATOM    649  O   VAL A  45     -11.127  15.263 -22.397  1.00  0.63           O  
ATOM    650  CB  VAL A  45     -13.032  17.046 -20.391  1.00  0.63           C  
ATOM    651  CG1 VAL A  45     -11.834  17.855 -20.839  1.00  0.63           C  
ATOM    652  CG2 VAL A  45     -14.276  17.865 -20.502  1.00  0.63           C  
ATOM    653  H   VAL A  45     -14.646  15.147 -19.838  1.00  0.63           H  
ATOM    654  HA  VAL A  45     -13.485  16.106 -22.248  1.00  0.63           H  
ATOM    655  HB  VAL A  45     -12.891  16.746 -19.369  1.00  0.63           H  
ATOM    656 1HG1 VAL A  45     -11.745  18.738 -20.214  1.00  0.63           H  
ATOM    657 2HG1 VAL A  45     -10.932  17.249 -20.748  1.00  0.63           H  
ATOM    658 3HG1 VAL A  45     -11.969  18.156 -21.877  1.00  0.63           H  
ATOM    659 1HG2 VAL A  45     -14.173  18.739 -19.881  1.00  0.63           H  
ATOM    660 2HG2 VAL A  45     -14.424  18.167 -21.536  1.00  0.63           H  
ATOM    661 3HG2 VAL A  45     -15.130  17.279 -20.169  1.00  0.63           H  
ATOM    662  N   VAL A  46     -11.397  14.375 -20.355  1.00  0.64           N  
ATOM    663  CA  VAL A  46     -10.112  13.713 -20.444  1.00  0.64           C  
ATOM    664  C   VAL A  46     -10.155  12.682 -21.589  1.00  0.64           C  
ATOM    665  O   VAL A  46      -9.200  12.584 -22.358  1.00  0.64           O  
ATOM    666  CB  VAL A  46      -9.714  13.132 -19.086  1.00  0.64           C  
ATOM    667  CG1 VAL A  46      -8.474  12.310 -19.200  1.00  0.64           C  
ATOM    668  CG2 VAL A  46      -9.454  14.284 -18.127  1.00  0.64           C  
ATOM    669  H   VAL A  46     -11.967  14.272 -19.512  1.00  0.64           H  
ATOM    670  HA  VAL A  46      -9.361  14.462 -20.693  1.00  0.64           H  
ATOM    671  HB  VAL A  46     -10.524  12.494 -18.717  1.00  0.64           H  
ATOM    672 1HG1 VAL A  46      -8.236  11.918 -18.218  1.00  0.64           H  
ATOM    673 2HG1 VAL A  46      -8.631  11.512 -19.892  1.00  0.64           H  
ATOM    674 3HG1 VAL A  46      -7.661  12.931 -19.549  1.00  0.64           H  
ATOM    675 1HG2 VAL A  46      -9.175  13.891 -17.182  1.00  0.64           H  
ATOM    676 2HG2 VAL A  46      -8.645  14.903 -18.511  1.00  0.64           H  
ATOM    677 3HG2 VAL A  46     -10.353  14.889 -18.023  1.00  0.64           H  
ATOM    678  N   LEU A  47     -11.267  11.947 -21.739  1.00  0.66           N  
ATOM    679  CA  LEU A  47     -11.403  11.013 -22.861  1.00  0.66           C  
ATOM    680  C   LEU A  47     -11.349  11.741 -24.208  1.00  0.66           C  
ATOM    681  O   LEU A  47     -10.852  11.194 -25.187  1.00  0.66           O  
ATOM    682  CB  LEU A  47     -12.726  10.232 -22.783  1.00  0.66           C  
ATOM    683  CG  LEU A  47     -12.850   9.169 -21.689  1.00  0.66           C  
ATOM    684  CD1 LEU A  47     -14.271   8.709 -21.605  1.00  0.66           C  
ATOM    685  CD2 LEU A  47     -11.991   7.991 -22.047  1.00  0.66           C  
ATOM    686  H   LEU A  47     -12.037  12.033 -21.076  1.00  0.66           H  
ATOM    687  HA  LEU A  47     -10.576  10.305 -22.820  1.00  0.66           H  
ATOM    688 1HB  LEU A  47     -13.530  10.947 -22.628  1.00  0.66           H  
ATOM    689 2HB  LEU A  47     -12.890   9.742 -23.742  1.00  0.66           H  
ATOM    690  HG  LEU A  47     -12.546   9.585 -20.735  1.00  0.66           H  
ATOM    691 1HD1 LEU A  47     -14.361   7.948 -20.831  1.00  0.66           H  
ATOM    692 2HD1 LEU A  47     -14.905   9.559 -21.360  1.00  0.66           H  
ATOM    693 3HD1 LEU A  47     -14.574   8.293 -22.564  1.00  0.66           H  
ATOM    694 1HD2 LEU A  47     -12.084   7.226 -21.280  1.00  0.66           H  
ATOM    695 2HD2 LEU A  47     -12.329   7.598 -22.983  1.00  0.66           H  
ATOM    696 3HD2 LEU A  47     -10.958   8.306 -22.134  1.00  0.66           H  
ATOM    697  N   MET A  48     -11.867  12.971 -24.289  1.00  0.68           N  
ATOM    698  CA  MET A  48     -11.802  13.682 -25.563  1.00  0.68           C  
ATOM    699  C   MET A  48     -10.360  14.107 -25.887  1.00  0.68           C  
ATOM    700  O   MET A  48      -9.979  14.188 -27.058  1.00  0.68           O  
ATOM    701  CB  MET A  48     -12.693  14.928 -25.565  1.00  0.68           C  
ATOM    702  CG  MET A  48     -14.197  14.672 -25.459  1.00  0.68           C  
ATOM    703  SD  MET A  48     -14.859  13.630 -26.732  1.00  0.68           S  
ATOM    704  CE  MET A  48     -14.881  12.089 -25.801  1.00  0.68           C  
ATOM    705  H   MET A  48     -12.324  13.392 -23.481  1.00  0.68           H  
ATOM    706  HA  MET A  48     -12.134  13.009 -26.351  1.00  0.68           H  
ATOM    707 1HB  MET A  48     -12.413  15.560 -24.721  1.00  0.68           H  
ATOM    708 2HB  MET A  48     -12.512  15.500 -26.473  1.00  0.68           H  
ATOM    709 1HG  MET A  48     -14.425  14.224 -24.525  1.00  0.68           H  
ATOM    710 2HG  MET A  48     -14.714  15.626 -25.499  1.00  0.68           H  
ATOM    711 1HE  MET A  48     -15.284  11.293 -26.424  1.00  0.68           H  
ATOM    712 2HE  MET A  48     -13.874  11.837 -25.500  1.00  0.68           H  
ATOM    713 3HE  MET A  48     -15.498  12.206 -24.913  1.00  0.68           H  
ATOM    714  N   LYS A  49      -9.562  14.388 -24.846  1.00  0.72           N  
ATOM    715  CA  LYS A  49      -8.172  14.823 -25.018  1.00  0.72           C  
ATOM    716  C   LYS A  49      -7.148  13.690 -25.212  1.00  0.72           C  
ATOM    717  O   LYS A  49      -6.151  13.872 -25.915  1.00  0.72           O  
ATOM    718  CB  LYS A  49      -7.736  15.665 -23.814  1.00  0.72           C  
ATOM    719  CG  LYS A  49      -8.405  17.034 -23.705  1.00  0.72           C  
ATOM    720  CD  LYS A  49      -7.888  17.805 -22.491  1.00  0.72           C  
ATOM    721  CE  LYS A  49      -8.507  19.196 -22.416  1.00  0.72           C  
ATOM    722  NZ  LYS A  49      -7.998  19.973 -21.253  1.00  0.72           N  
ATOM    723  H   LYS A  49      -9.954  14.334 -23.905  1.00  0.72           H  
ATOM    724  HA  LYS A  49      -8.132  15.451 -25.906  1.00  0.72           H  
ATOM    725 1HB  LYS A  49      -7.977  15.118 -22.900  1.00  0.72           H  
ATOM    726 2HB  LYS A  49      -6.656  15.803 -23.837  1.00  0.72           H  
ATOM    727 1HG  LYS A  49      -8.211  17.610 -24.609  1.00  0.72           H  
ATOM    728 2HG  LYS A  49      -9.484  16.898 -23.605  1.00  0.72           H  
ATOM    729 1HD  LYS A  49      -8.146  17.254 -21.582  1.00  0.72           H  
ATOM    730 2HD  LYS A  49      -6.804  17.896 -22.546  1.00  0.72           H  
ATOM    731 1HE  LYS A  49      -8.274  19.737 -23.331  1.00  0.72           H  
ATOM    732 2HE  LYS A  49      -9.586  19.100 -22.330  1.00  0.72           H  
ATOM    733 1HZ  LYS A  49      -8.431  20.886 -21.242  1.00  0.72           H  
ATOM    734 2HZ  LYS A  49      -8.218  19.485 -20.396  1.00  0.72           H  
ATOM    735 3HZ  LYS A  49      -6.996  20.078 -21.332  1.00  0.72           H  
ATOM    736  N   PHE A  50      -7.386  12.537 -24.589  1.00  0.76           N  
ATOM    737  CA  PHE A  50      -6.446  11.410 -24.617  1.00  0.76           C  
ATOM    738  C   PHE A  50      -6.953  10.188 -25.370  1.00  0.76           C  
ATOM    739  O   PHE A  50      -8.149   9.932 -25.453  1.00  0.76           O  
ATOM    740  CB  PHE A  50      -6.094  10.995 -23.194  1.00  0.76           C  
ATOM    741  CG  PHE A  50      -5.289  11.996 -22.464  1.00  0.76           C  
ATOM    742  CD1 PHE A  50      -5.897  13.029 -21.817  1.00  0.76           C  
ATOM    743  CD2 PHE A  50      -3.908  11.897 -22.410  1.00  0.76           C  
ATOM    744  CE1 PHE A  50      -5.181  13.950 -21.138  1.00  0.76           C  
ATOM    745  CE2 PHE A  50      -3.168  12.827 -21.710  1.00  0.76           C  
ATOM    746  CZ  PHE A  50      -3.811  13.860 -21.072  1.00  0.76           C  
ATOM    747  H   PHE A  50      -8.227  12.456 -24.019  1.00  0.76           H  
ATOM    748  HA  PHE A  50      -5.532  11.742 -25.108  1.00  0.76           H  
ATOM    749 1HB  PHE A  50      -7.013  10.818 -22.632  1.00  0.76           H  
ATOM    750 2HB  PHE A  50      -5.541  10.062 -23.217  1.00  0.76           H  
ATOM    751  HD1 PHE A  50      -6.972  13.112 -21.855  1.00  0.76           H  
ATOM    752  HD2 PHE A  50      -3.412  11.070 -22.921  1.00  0.76           H  
ATOM    753  HE1 PHE A  50      -5.701  14.752 -20.654  1.00  0.76           H  
ATOM    754  HE2 PHE A  50      -2.084  12.743 -21.664  1.00  0.76           H  
ATOM    755  HZ  PHE A  50      -3.237  14.602 -20.516  1.00  0.76           H  
ATOM    756  N   THR A  51      -6.035   9.400 -25.913  1.00  0.79           N  
ATOM    757  CA  THR A  51      -6.441   8.162 -26.557  1.00  0.79           C  
ATOM    758  C   THR A  51      -7.128   7.342 -25.478  1.00  0.79           C  
ATOM    759  O   THR A  51      -6.623   7.265 -24.357  1.00  0.79           O  
ATOM    760  CB  THR A  51      -5.251   7.425 -27.197  1.00  0.79           C  
ATOM    761  OG1 THR A  51      -4.654   8.267 -28.191  1.00  0.79           O  
ATOM    762  CG2 THR A  51      -5.687   6.127 -27.836  1.00  0.79           C  
ATOM    763  H   THR A  51      -5.041   9.615 -25.812  1.00  0.79           H  
ATOM    764  HA  THR A  51      -7.170   8.383 -27.337  1.00  0.79           H  
ATOM    765  HB  THR A  51      -4.521   7.213 -26.441  1.00  0.79           H  
ATOM    766  HG1 THR A  51      -4.332   9.075 -27.776  1.00  0.79           H  
ATOM    767 1HG2 THR A  51      -4.822   5.635 -28.278  1.00  0.79           H  
ATOM    768 2HG2 THR A  51      -6.118   5.484 -27.096  1.00  0.79           H  
ATOM    769 3HG2 THR A  51      -6.423   6.332 -28.612  1.00  0.79           H  
ATOM    770  N   MET A  52      -8.253   6.704 -25.784  1.00  0.82           N  
ATOM    771  CA  MET A  52      -8.941   5.962 -24.732  1.00  0.82           C  
ATOM    772  C   MET A  52      -8.012   4.949 -24.065  1.00  0.82           C  
ATOM    773  O   MET A  52      -8.030   4.802 -22.845  1.00  0.82           O  
ATOM    774  CB  MET A  52     -10.179   5.263 -25.289  1.00  0.82           C  
ATOM    775  CG  MET A  52     -11.272   6.233 -25.698  1.00  0.82           C  
ATOM    776  SD  MET A  52     -12.723   5.446 -26.391  1.00  0.82           S  
ATOM    777  CE  MET A  52     -13.397   4.691 -24.913  1.00  0.82           C  
ATOM    778  H   MET A  52      -8.644   6.774 -26.712  1.00  0.82           H  
ATOM    779  HA  MET A  52      -9.263   6.672 -23.969  1.00  0.82           H  
ATOM    780 1HB  MET A  52      -9.906   4.665 -26.157  1.00  0.82           H  
ATOM    781 2HB  MET A  52     -10.586   4.588 -24.538  1.00  0.82           H  
ATOM    782 1HG  MET A  52     -11.567   6.812 -24.853  1.00  0.82           H  
ATOM    783 2HG  MET A  52     -10.871   6.922 -26.442  1.00  0.82           H  
ATOM    784 1HE  MET A  52     -14.318   4.163 -25.163  1.00  0.82           H  
ATOM    785 2HE  MET A  52     -12.676   3.986 -24.514  1.00  0.82           H  
ATOM    786 3HE  MET A  52     -13.609   5.462 -24.169  1.00  0.82           H  
ATOM    787  N   GLY A  53      -7.132   4.311 -24.831  1.00  0.84           N  
ATOM    788  CA  GLY A  53      -6.189   3.378 -24.231  1.00  0.84           C  
ATOM    789  C   GLY A  53      -5.317   4.052 -23.152  1.00  0.84           C  
ATOM    790  O   GLY A  53      -4.954   3.410 -22.165  1.00  0.84           O  
ATOM    791  H   GLY A  53      -7.131   4.464 -25.827  1.00  0.84           H  
ATOM    792 1HA  GLY A  53      -6.737   2.545 -23.790  1.00  0.84           H  
ATOM    793 2HA  GLY A  53      -5.550   2.962 -25.010  1.00  0.84           H  
ATOM    794  N   GLN A  54      -4.971   5.340 -23.338  1.00  0.86           N  
ATOM    795  CA  GLN A  54      -4.155   6.086 -22.378  1.00  0.86           C  
ATOM    796  C   GLN A  54      -4.958   6.339 -21.117  1.00  0.86           C  
ATOM    797  O   GLN A  54      -4.441   6.253 -20.005  1.00  0.86           O  
ATOM    798  CB  GLN A  54      -3.687   7.432 -22.958  1.00  0.86           C  
ATOM    799  CG  GLN A  54      -2.667   7.338 -24.082  1.00  0.86           C  
ATOM    800  CD  GLN A  54      -2.351   8.711 -24.748  1.00  0.86           C  
ATOM    801  OE1 GLN A  54      -3.232   9.514 -25.160  1.00  0.86           O  
ATOM    802  NE2 GLN A  54      -1.057   8.987 -24.862  1.00  0.86           N  
ATOM    803  H   GLN A  54      -5.341   5.842 -24.134  1.00  0.86           H  
ATOM    804  HA  GLN A  54      -3.282   5.488 -22.117  1.00  0.86           H  
ATOM    805 1HB  GLN A  54      -4.538   7.973 -23.335  1.00  0.86           H  
ATOM    806 2HB  GLN A  54      -3.250   8.036 -22.162  1.00  0.86           H  
ATOM    807 1HG  GLN A  54      -1.733   6.955 -23.661  1.00  0.86           H  
ATOM    808 2HG  GLN A  54      -3.031   6.651 -24.835  1.00  0.86           H  
ATOM    809 1HE2 GLN A  54      -0.758   9.842 -25.281  1.00  0.86           H  
ATOM    810 2HE2 GLN A  54      -0.355   8.313 -24.540  1.00  0.86           H  
ATOM    811  N   PHE A  55      -6.241   6.642 -21.304  1.00  0.88           N  
ATOM    812  CA  PHE A  55      -7.151   6.907 -20.194  1.00  0.88           C  
ATOM    813  C   PHE A  55      -7.209   5.689 -19.269  1.00  0.88           C  
ATOM    814  O   PHE A  55      -7.038   5.784 -18.043  1.00  0.88           O  
ATOM    815  CB  PHE A  55      -8.555   7.180 -20.728  1.00  0.88           C  
ATOM    816  CG  PHE A  55      -9.572   7.470 -19.715  1.00  0.88           C  
ATOM    817  CD1 PHE A  55      -9.832   8.755 -19.362  1.00  0.88           C  
ATOM    818  CD2 PHE A  55     -10.269   6.454 -19.111  1.00  0.88           C  
ATOM    819  CE1 PHE A  55     -10.777   9.041 -18.442  1.00  0.88           C  
ATOM    820  CE2 PHE A  55     -11.212   6.717 -18.170  1.00  0.88           C  
ATOM    821  CZ  PHE A  55     -11.470   8.012 -17.830  1.00  0.88           C  
ATOM    822  H   PHE A  55      -6.583   6.694 -22.267  1.00  0.88           H  
ATOM    823  HA  PHE A  55      -6.788   7.769 -19.636  1.00  0.88           H  
ATOM    824 1HB  PHE A  55      -8.518   8.014 -21.429  1.00  0.88           H  
ATOM    825 2HB  PHE A  55      -8.904   6.326 -21.275  1.00  0.88           H  
ATOM    826  HD1 PHE A  55      -9.289   9.532 -19.848  1.00  0.88           H  
ATOM    827  HD2 PHE A  55     -10.055   5.434 -19.395  1.00  0.88           H  
ATOM    828  HE1 PHE A  55     -10.985  10.079 -18.192  1.00  0.88           H  
ATOM    829  HE2 PHE A  55     -11.757   5.902 -17.696  1.00  0.88           H  
ATOM    830  HZ  PHE A  55     -12.222   8.226 -17.082  1.00  0.88           H  
ATOM    831  N   PHE A  56      -7.448   4.525 -19.877  1.00  0.90           N  
ATOM    832  CA  PHE A  56      -7.586   3.303 -19.101  1.00  0.90           C  
ATOM    833  C   PHE A  56      -6.227   2.827 -18.599  1.00  0.90           C  
ATOM    834  O   PHE A  56      -6.122   2.275 -17.496  1.00  0.90           O  
ATOM    835  CB  PHE A  56      -8.320   2.257 -19.930  1.00  0.90           C  
ATOM    836  CG  PHE A  56      -9.766   2.665 -20.106  1.00  0.90           C  
ATOM    837  CD1 PHE A  56     -10.232   3.127 -21.326  1.00  0.90           C  
ATOM    838  CD2 PHE A  56     -10.649   2.637 -19.033  1.00  0.90           C  
ATOM    839  CE1 PHE A  56     -11.534   3.551 -21.478  1.00  0.90           C  
ATOM    840  CE2 PHE A  56     -11.960   3.058 -19.185  1.00  0.90           C  
ATOM    841  CZ  PHE A  56     -12.401   3.519 -20.412  1.00  0.90           C  
ATOM    842  H   PHE A  56      -7.562   4.512 -20.894  1.00  0.90           H  
ATOM    843  HA  PHE A  56      -8.206   3.521 -18.231  1.00  0.90           H  
ATOM    844 1HB  PHE A  56      -7.855   2.175 -20.916  1.00  0.90           H  
ATOM    845 2HB  PHE A  56      -8.278   1.286 -19.445  1.00  0.90           H  
ATOM    846  HD1 PHE A  56      -9.554   3.158 -22.169  1.00  0.90           H  
ATOM    847  HD2 PHE A  56     -10.298   2.287 -18.061  1.00  0.90           H  
ATOM    848  HE1 PHE A  56     -11.872   3.913 -22.434  1.00  0.90           H  
ATOM    849  HE2 PHE A  56     -12.643   3.033 -18.335  1.00  0.90           H  
ATOM    850  HZ  PHE A  56     -13.429   3.857 -20.532  1.00  0.90           H  
ATOM    851  N   GLY A  57      -5.178   3.114 -19.371  1.00  0.93           N  
ATOM    852  CA  GLY A  57      -3.821   2.805 -18.978  1.00  0.93           C  
ATOM    853  C   GLY A  57      -3.538   3.551 -17.690  1.00  0.93           C  
ATOM    854  O   GLY A  57      -3.054   2.969 -16.724  1.00  0.93           O  
ATOM    855  H   GLY A  57      -5.309   3.537 -20.286  1.00  0.93           H  
ATOM    856 1HA  GLY A  57      -3.702   1.732 -18.834  1.00  0.93           H  
ATOM    857 2HA  GLY A  57      -3.133   3.125 -19.761  1.00  0.93           H  
ATOM    858  N   ALA A  58      -3.865   4.845 -17.667  1.00  0.96           N  
ATOM    859  CA  ALA A  58      -3.636   5.689 -16.509  1.00  0.96           C  
ATOM    860  C   ALA A  58      -4.335   5.143 -15.284  1.00  0.96           C  
ATOM    861  O   ALA A  58      -3.759   5.142 -14.198  1.00  0.96           O  
ATOM    862  CB  ALA A  58      -4.126   7.079 -16.792  1.00  0.96           C  
ATOM    863  H   ALA A  58      -4.258   5.270 -18.502  1.00  0.96           H  
ATOM    864  HA  ALA A  58      -2.572   5.725 -16.320  1.00  0.96           H  
ATOM    865 1HB  ALA A  58      -3.927   7.723 -15.956  1.00  0.96           H  
ATOM    866 2HB  ALA A  58      -3.611   7.455 -17.668  1.00  0.96           H  
ATOM    867 3HB  ALA A  58      -5.189   7.054 -16.984  1.00  0.96           H  
ATOM    868  N   THR A  59      -5.546   4.613 -15.451  1.00  1.00           N  
ATOM    869  CA  THR A  59      -6.240   4.035 -14.311  1.00  1.00           C  
ATOM    870  C   THR A  59      -5.433   2.870 -13.738  1.00  1.00           C  
ATOM    871  O   THR A  59      -5.216   2.788 -12.522  1.00  1.00           O  
ATOM    872  CB  THR A  59      -7.649   3.550 -14.700  1.00  1.00           C  
ATOM    873  OG1 THR A  59      -8.443   4.670 -15.138  1.00  1.00           O  
ATOM    874  CG2 THR A  59      -8.317   2.881 -13.521  1.00  1.00           C  
ATOM    875  H   THR A  59      -5.997   4.660 -16.368  1.00  1.00           H  
ATOM    876  HA  THR A  59      -6.337   4.794 -13.539  1.00  1.00           H  
ATOM    877  HB  THR A  59      -7.572   2.835 -15.514  1.00  1.00           H  
ATOM    878  HG1 THR A  59      -8.011   5.097 -15.897  1.00  1.00           H  
ATOM    879 1HG2 THR A  59      -9.308   2.539 -13.814  1.00  1.00           H  
ATOM    880 2HG2 THR A  59      -7.717   2.028 -13.203  1.00  1.00           H  
ATOM    881 3HG2 THR A  59      -8.404   3.591 -12.701  1.00  1.00           H  
ATOM    882  N   LYS A  60      -4.955   1.987 -14.619  1.00  1.04           N  
ATOM    883  CA  LYS A  60      -4.174   0.833 -14.181  1.00  1.04           C  
ATOM    884  C   LYS A  60      -2.857   1.276 -13.537  1.00  1.04           C  
ATOM    885  O   LYS A  60      -2.430   0.712 -12.520  1.00  1.04           O  
ATOM    886  CB  LYS A  60      -3.916  -0.100 -15.362  1.00  1.04           C  
ATOM    887  CG  LYS A  60      -5.168  -0.819 -15.861  1.00  1.04           C  
ATOM    888  CD  LYS A  60      -4.866  -1.716 -17.055  1.00  1.04           C  
ATOM    889  CE  LYS A  60      -6.124  -2.411 -17.555  1.00  1.04           C  
ATOM    890  NZ  LYS A  60      -5.850  -3.268 -18.743  1.00  1.04           N  
ATOM    891  H   LYS A  60      -5.164   2.117 -15.615  1.00  1.04           H  
ATOM    892  HA  LYS A  60      -4.751   0.293 -13.430  1.00  1.04           H  
ATOM    893 1HB  LYS A  60      -3.510   0.476 -16.194  1.00  1.04           H  
ATOM    894 2HB  LYS A  60      -3.175  -0.846 -15.086  1.00  1.04           H  
ATOM    895 1HG  LYS A  60      -5.592  -1.418 -15.057  1.00  1.04           H  
ATOM    896 2HG  LYS A  60      -5.904  -0.070 -16.162  1.00  1.04           H  
ATOM    897 1HD  LYS A  60      -4.451  -1.108 -17.862  1.00  1.04           H  
ATOM    898 2HD  LYS A  60      -4.131  -2.468 -16.772  1.00  1.04           H  
ATOM    899 1HE  LYS A  60      -6.530  -3.032 -16.758  1.00  1.04           H  
ATOM    900 2HE  LYS A  60      -6.863  -1.656 -17.827  1.00  1.04           H  
ATOM    901 1HZ  LYS A  60      -6.707  -3.710 -19.044  1.00  1.04           H  
ATOM    902 2HZ  LYS A  60      -5.484  -2.699 -19.493  1.00  1.04           H  
ATOM    903 3HZ  LYS A  60      -5.174  -3.977 -18.499  1.00  1.04           H  
ATOM    904  N   ILE A  61      -2.248   2.316 -14.108  1.00  1.09           N  
ATOM    905  CA  ILE A  61      -1.007   2.900 -13.626  1.00  1.09           C  
ATOM    906  C   ILE A  61      -1.191   3.486 -12.222  1.00  1.09           C  
ATOM    907  O   ILE A  61      -0.339   3.290 -11.353  1.00  1.09           O  
ATOM    908  CB  ILE A  61      -0.474   3.936 -14.636  1.00  1.09           C  
ATOM    909  CG1 ILE A  61      -0.001   3.248 -15.935  1.00  1.09           C  
ATOM    910  CG2 ILE A  61       0.589   4.726 -14.066  1.00  1.09           C  
ATOM    911  CD1 ILE A  61       0.252   4.227 -17.080  1.00  1.09           C  
ATOM    912  H   ILE A  61      -2.668   2.713 -14.948  1.00  1.09           H  
ATOM    913  HA  ILE A  61      -0.266   2.102 -13.560  1.00  1.09           H  
ATOM    914  HB  ILE A  61      -1.282   4.592 -14.898  1.00  1.09           H  
ATOM    915 1HG1 ILE A  61       0.930   2.720 -15.729  1.00  1.09           H  
ATOM    916 2HG1 ILE A  61      -0.740   2.522 -16.245  1.00  1.09           H  
ATOM    917 1HG2 ILE A  61       0.926   5.472 -14.781  1.00  1.09           H  
ATOM    918 2HG2 ILE A  61       0.187   5.200 -13.210  1.00  1.09           H  
ATOM    919 3HG2 ILE A  61       1.423   4.084 -13.795  1.00  1.09           H  
ATOM    920 1HD1 ILE A  61       0.595   3.684 -17.958  1.00  1.09           H  
ATOM    921 2HD1 ILE A  61      -0.665   4.754 -17.322  1.00  1.09           H  
ATOM    922 3HD1 ILE A  61       1.016   4.941 -16.781  1.00  1.09           H  
ATOM    923  N   ALA A  62      -2.294   4.215 -11.998  1.00  1.15           N  
ATOM    924  CA  ALA A  62      -2.588   4.746 -10.669  1.00  1.15           C  
ATOM    925  C   ALA A  62      -2.725   3.602  -9.690  1.00  1.15           C  
ATOM    926  O   ALA A  62      -2.216   3.671  -8.571  1.00  1.15           O  
ATOM    927  CB  ALA A  62      -3.867   5.538 -10.671  1.00  1.15           C  
ATOM    928  H   ALA A  62      -2.941   4.388 -12.762  1.00  1.15           H  
ATOM    929  HA  ALA A  62      -1.763   5.382 -10.357  1.00  1.15           H  
ATOM    930 1HB  ALA A  62      -4.061   5.922  -9.673  1.00  1.15           H  
ATOM    931 2HB  ALA A  62      -3.755   6.331 -11.339  1.00  1.15           H  
ATOM    932 3HB  ALA A  62      -4.694   4.903 -10.987  1.00  1.15           H  
ATOM    933  N   GLY A  63      -3.361   2.516 -10.133  1.00  1.22           N  
ATOM    934  CA  GLY A  63      -3.518   1.337  -9.304  1.00  1.22           C  
ATOM    935  C   GLY A  63      -2.143   0.906  -8.841  1.00  1.22           C  
ATOM    936  O   GLY A  63      -1.896   0.743  -7.641  1.00  1.22           O  
ATOM    937  H   GLY A  63      -3.781   2.521 -11.065  1.00  1.22           H  
ATOM    938 1HA  GLY A  63      -4.159   1.559  -8.452  1.00  1.22           H  
ATOM    939 2HA  GLY A  63      -3.984   0.543  -9.888  1.00  1.22           H  
ATOM    940  N   LYS A  64      -1.235   0.753  -9.799  1.00  1.31           N  
ATOM    941  CA  LYS A  64       0.120   0.343  -9.491  1.00  1.31           C  
ATOM    942  C   LYS A  64       0.805   1.335  -8.553  1.00  1.31           C  
ATOM    943  O   LYS A  64       1.598   0.929  -7.712  1.00  1.31           O  
ATOM    944  CB  LYS A  64       0.924   0.179 -10.777  1.00  1.31           C  
ATOM    945  CG  LYS A  64       0.499  -1.025 -11.623  1.00  1.31           C  
ATOM    946  CD  LYS A  64       1.309  -1.120 -12.913  1.00  1.31           C  
ATOM    947  CE  LYS A  64       0.858  -2.298 -13.764  1.00  1.31           C  
ATOM    948  NZ  LYS A  64       1.623  -2.386 -15.040  1.00  1.31           N  
ATOM    949  H   LYS A  64      -1.519   0.901 -10.770  1.00  1.31           H  
ATOM    950  HA  LYS A  64       0.084  -0.620  -8.990  1.00  1.31           H  
ATOM    951 1HB  LYS A  64       0.823   1.069 -11.388  1.00  1.31           H  
ATOM    952 2HB  LYS A  64       1.975   0.062 -10.533  1.00  1.31           H  
ATOM    953 1HG  LYS A  64       0.633  -1.939 -11.045  1.00  1.31           H  
ATOM    954 2HG  LYS A  64      -0.557  -0.929 -11.873  1.00  1.31           H  
ATOM    955 1HD  LYS A  64       1.181  -0.198 -13.485  1.00  1.31           H  
ATOM    956 2HD  LYS A  64       2.365  -1.237 -12.675  1.00  1.31           H  
ATOM    957 1HE  LYS A  64       0.999  -3.219 -13.201  1.00  1.31           H  
ATOM    958 2HE  LYS A  64      -0.204  -2.183 -13.995  1.00  1.31           H  
ATOM    959 1HZ  LYS A  64       1.295  -3.177 -15.575  1.00  1.31           H  
ATOM    960 2HZ  LYS A  64       1.489  -1.540 -15.574  1.00  1.31           H  
ATOM    961 3HZ  LYS A  64       2.605  -2.503 -14.835  1.00  1.31           H  
ATOM    962  N   ALA A  65       0.531   2.638  -8.691  1.00  1.41           N  
ATOM    963  CA  ALA A  65       1.147   3.625  -7.804  1.00  1.41           C  
ATOM    964  C   ALA A  65       0.743   3.397  -6.357  1.00  1.41           C  
ATOM    965  O   ALA A  65       1.571   3.479  -5.451  1.00  1.41           O  
ATOM    966  CB  ALA A  65       0.759   5.028  -8.207  1.00  1.41           C  
ATOM    967  H   ALA A  65      -0.106   2.941  -9.429  1.00  1.41           H  
ATOM    968  HA  ALA A  65       2.227   3.520  -7.885  1.00  1.41           H  
ATOM    969 1HB  ALA A  65       1.250   5.752  -7.569  1.00  1.41           H  
ATOM    970 2HB  ALA A  65       1.061   5.153  -9.193  1.00  1.41           H  
ATOM    971 3HB  ALA A  65      -0.311   5.157  -8.132  1.00  1.41           H  
ATOM    972  N   PHE A  66      -0.527   3.052  -6.136  1.00  1.50           N  
ATOM    973  CA  PHE A  66      -1.012   2.806  -4.780  1.00  1.50           C  
ATOM    974  C   PHE A  66      -0.475   1.474  -4.253  1.00  1.50           C  
ATOM    975  O   PHE A  66      -0.215   1.315  -3.049  1.00  1.50           O  
ATOM    976  CB  PHE A  66      -2.544   2.778  -4.746  1.00  1.50           C  
ATOM    977  CG  PHE A  66      -3.254   4.123  -4.863  1.00  1.50           C  
ATOM    978  CD1 PHE A  66      -3.878   4.511  -6.039  1.00  1.50           C  
ATOM    979  CD2 PHE A  66      -3.327   4.970  -3.783  1.00  1.50           C  
ATOM    980  CE1 PHE A  66      -4.548   5.714  -6.129  1.00  1.50           C  
ATOM    981  CE2 PHE A  66      -4.004   6.169  -3.859  1.00  1.50           C  
ATOM    982  CZ  PHE A  66      -4.613   6.548  -5.032  1.00  1.50           C  
ATOM    983  H   PHE A  66      -1.168   3.001  -6.933  1.00  1.50           H  
ATOM    984  HA  PHE A  66      -0.657   3.607  -4.132  1.00  1.50           H  
ATOM    985 1HB  PHE A  66      -2.894   2.147  -5.568  1.00  1.50           H  
ATOM    986 2HB  PHE A  66      -2.869   2.307  -3.822  1.00  1.50           H  
ATOM    987  HD1 PHE A  66      -3.840   3.846  -6.894  1.00  1.50           H  
ATOM    988  HD2 PHE A  66      -2.848   4.674  -2.863  1.00  1.50           H  
ATOM    989  HE1 PHE A  66      -5.030   5.997  -7.065  1.00  1.50           H  
ATOM    990  HE2 PHE A  66      -4.055   6.815  -2.986  1.00  1.50           H  
ATOM    991  HZ  PHE A  66      -5.146   7.499  -5.092  1.00  1.50           H  
ATOM    992  N   MET A  67      -0.290   0.527  -5.171  1.00  1.56           N  
ATOM    993  CA  MET A  67       0.226  -0.806  -4.883  1.00  1.56           C  
ATOM    994  C   MET A  67       1.749  -0.883  -5.007  1.00  1.56           C  
ATOM    995  O   MET A  67       2.336  -1.949  -4.828  1.00  1.56           O  
ATOM    996  CB  MET A  67      -0.408  -1.819  -5.828  1.00  1.56           C  
ATOM    997  CG  MET A  67      -1.903  -2.025  -5.641  1.00  1.56           C  
ATOM    998  SD  MET A  67      -2.547  -3.360  -6.671  1.00  1.56           S  
ATOM    999  CE  MET A  67      -2.508  -2.598  -8.292  1.00  1.56           C  
ATOM   1000  H   MET A  67      -0.560   0.731  -6.135  1.00  1.56           H  
ATOM   1001  HA  MET A  67      -0.038  -1.065  -3.863  1.00  1.56           H  
ATOM   1002 1HB  MET A  67      -0.250  -1.491  -6.848  1.00  1.56           H  
ATOM   1003 2HB  MET A  67       0.087  -2.782  -5.714  1.00  1.56           H  
ATOM   1004 1HG  MET A  67      -2.114  -2.257  -4.600  1.00  1.56           H  
ATOM   1005 2HG  MET A  67      -2.428  -1.104  -5.900  1.00  1.56           H  
ATOM   1006 1HE  MET A  67      -2.873  -3.304  -9.037  1.00  1.56           H  
ATOM   1007 2HE  MET A  67      -3.144  -1.718  -8.288  1.00  1.56           H  
ATOM   1008 3HE  MET A  67      -1.490  -2.311  -8.535  1.00  1.56           H  
ATOM   1009  N   PHE A  68       2.384   0.237  -5.329  1.00  1.56           N  
ATOM   1010  CA  PHE A  68       3.818   0.273  -5.560  1.00  1.56           C  
ATOM   1011  C   PHE A  68       4.686  -0.114  -4.397  1.00  1.56           C  
ATOM   1012  O   PHE A  68       4.507   0.319  -3.256  1.00  1.56           O  
ATOM   1013  CB  PHE A  68       4.284   1.648  -6.036  1.00  1.56           C  
ATOM   1014  CG  PHE A  68       5.785   1.739  -6.255  1.00  1.56           C  
ATOM   1015  CD1 PHE A  68       6.387   1.120  -7.339  1.00  1.56           C  
ATOM   1016  CD2 PHE A  68       6.590   2.470  -5.384  1.00  1.56           C  
ATOM   1017  CE1 PHE A  68       7.745   1.221  -7.541  1.00  1.56           C  
ATOM   1018  CE2 PHE A  68       7.952   2.572  -5.592  1.00  1.56           C  
ATOM   1019  CZ  PHE A  68       8.529   1.949  -6.671  1.00  1.56           C  
ATOM   1020  H   PHE A  68       1.849   1.087  -5.462  1.00  1.56           H  
ATOM   1021  HA  PHE A  68       4.025  -0.430  -6.366  1.00  1.56           H  
ATOM   1022 1HB  PHE A  68       3.794   1.893  -6.968  1.00  1.56           H  
ATOM   1023 2HB  PHE A  68       3.993   2.404  -5.305  1.00  1.56           H  
ATOM   1024  HD1 PHE A  68       5.777   0.546  -8.035  1.00  1.56           H  
ATOM   1025  HD2 PHE A  68       6.128   2.971  -4.530  1.00  1.56           H  
ATOM   1026  HE1 PHE A  68       8.197   0.725  -8.399  1.00  1.56           H  
ATOM   1027  HE2 PHE A  68       8.569   3.151  -4.905  1.00  1.56           H  
ATOM   1028  HZ  PHE A  68       9.602   2.031  -6.842  1.00  1.56           H  
ATOM   1029  N   LYS A  69       5.675  -0.911  -4.743  1.00  1.50           N  
ATOM   1030  CA  LYS A  69       6.729  -1.344  -3.869  1.00  1.50           C  
ATOM   1031  C   LYS A  69       7.921  -1.663  -4.753  1.00  1.50           C  
ATOM   1032  O   LYS A  69       7.757  -2.080  -5.901  1.00  1.50           O  
ATOM   1033  CB  LYS A  69       6.288  -2.552  -3.051  1.00  1.50           C  
ATOM   1034  CG  LYS A  69       5.968  -3.787  -3.884  1.00  1.50           C  
ATOM   1035  CD  LYS A  69       5.482  -4.946  -3.017  1.00  1.50           C  
ATOM   1036  CE  LYS A  69       5.212  -6.187  -3.852  1.00  1.50           C  
ATOM   1037  NZ  LYS A  69       4.743  -7.327  -3.018  1.00  1.50           N  
ATOM   1038  H   LYS A  69       5.705  -1.222  -5.702  1.00  1.50           H  
ATOM   1039  HA  LYS A  69       7.003  -0.528  -3.200  1.00  1.50           H  
ATOM   1040 1HB  LYS A  69       7.065  -2.815  -2.334  1.00  1.50           H  
ATOM   1041 2HB  LYS A  69       5.393  -2.290  -2.489  1.00  1.50           H  
ATOM   1042 1HG  LYS A  69       5.183  -3.536  -4.602  1.00  1.50           H  
ATOM   1043 2HG  LYS A  69       6.857  -4.095  -4.435  1.00  1.50           H  
ATOM   1044 1HD  LYS A  69       6.225  -5.176  -2.252  1.00  1.50           H  
ATOM   1045 2HD  LYS A  69       4.555  -4.662  -2.527  1.00  1.50           H  
ATOM   1046 1HE  LYS A  69       4.450  -5.954  -4.594  1.00  1.50           H  
ATOM   1047 2HE  LYS A  69       6.128  -6.479  -4.365  1.00  1.50           H  
ATOM   1048 1HZ  LYS A  69       4.573  -8.129  -3.608  1.00  1.50           H  
ATOM   1049 2HZ  LYS A  69       5.449  -7.557  -2.332  1.00  1.50           H  
ATOM   1050 3HZ  LYS A  69       3.887  -7.069  -2.546  1.00  1.50           H  
ATOM   1051  N   ALA A  70       9.114  -1.494  -4.222  1.00  1.39           N  
ATOM   1052  CA  ALA A  70      10.323  -1.838  -4.951  1.00  1.39           C  
ATOM   1053  C   ALA A  70      11.456  -1.993  -3.971  1.00  1.39           C  
ATOM   1054  O   ALA A  70      11.424  -1.410  -2.890  1.00  1.39           O  
ATOM   1055  CB  ALA A  70      10.663  -0.770  -5.987  1.00  1.39           C  
ATOM   1056  H   ALA A  70       9.190  -1.129  -3.284  1.00  1.39           H  
ATOM   1057  HA  ALA A  70      10.171  -2.796  -5.451  1.00  1.39           H  
ATOM   1058 1HB  ALA A  70      11.573  -1.060  -6.513  1.00  1.39           H  
ATOM   1059 2HB  ALA A  70       9.849  -0.681  -6.699  1.00  1.39           H  
ATOM   1060 3HB  ALA A  70      10.823   0.181  -5.487  1.00  1.39           H  
ATOM   1061  N   ASP A  71      12.469  -2.752  -4.342  1.00  1.26           N  
ATOM   1062  CA  ASP A  71      13.651  -2.827  -3.505  1.00  1.26           C  
ATOM   1063  C   ASP A  71      14.293  -1.455  -3.366  1.00  1.26           C  
ATOM   1064  O   ASP A  71      14.400  -0.722  -4.348  1.00  1.26           O  
ATOM   1065  CB  ASP A  71      14.673  -3.774  -4.112  1.00  1.26           C  
ATOM   1066  CG  ASP A  71      14.333  -5.254  -4.014  1.00  1.26           C  
ATOM   1067  OD1 ASP A  71      13.404  -5.620  -3.345  1.00  1.26           O  
ATOM   1068  OD2 ASP A  71      15.061  -6.035  -4.605  1.00  1.26           O  
ATOM   1069  H   ASP A  71      12.437  -3.249  -5.222  1.00  1.26           H  
ATOM   1070  HA  ASP A  71      13.365  -3.181  -2.514  1.00  1.26           H  
ATOM   1071 1HB  ASP A  71      14.781  -3.526  -5.158  1.00  1.26           H  
ATOM   1072 2HB  ASP A  71      15.643  -3.602  -3.638  1.00  1.26           H  
ATOM   1073  N   GLU A  72      14.784  -1.131  -2.177  1.00  1.13           N  
ATOM   1074  CA  GLU A  72      15.517   0.114  -2.013  1.00  1.13           C  
ATOM   1075  C   GLU A  72      16.837   0.012  -2.751  1.00  1.13           C  
ATOM   1076  O   GLU A  72      17.423  -1.071  -2.787  1.00  1.13           O  
ATOM   1077  CB  GLU A  72      15.794   0.426  -0.533  1.00  1.13           C  
ATOM   1078  CG  GLU A  72      14.615   0.882   0.299  1.00  1.13           C  
ATOM   1079  CD  GLU A  72      14.311   2.375   0.071  1.00  1.13           C  
ATOM   1080  OE1 GLU A  72      15.248   3.163   0.191  1.00  1.13           O  
ATOM   1081  OE2 GLU A  72      13.188   2.724  -0.206  1.00  1.13           O  
ATOM   1082  H   GLU A  72      14.653  -1.757  -1.388  1.00  1.13           H  
ATOM   1083  HA  GLU A  72      14.897   0.904  -2.421  1.00  1.13           H  
ATOM   1084 1HB  GLU A  72      16.198  -0.470  -0.053  1.00  1.13           H  
ATOM   1085 2HB  GLU A  72      16.565   1.193  -0.459  1.00  1.13           H  
ATOM   1086 1HG  GLU A  72      13.739   0.292   0.026  1.00  1.13           H  
ATOM   1087 2HG  GLU A  72      14.829   0.707   1.353  1.00  1.13           H  
ATOM   1088  N   PRO A  73      17.380   1.115  -3.273  1.00  1.02           N  
ATOM   1089  CA  PRO A  73      18.702   1.198  -3.854  1.00  1.02           C  
ATOM   1090  C   PRO A  73      19.760   0.532  -2.975  1.00  1.02           C  
ATOM   1091  O   PRO A  73      20.665  -0.122  -3.477  1.00  1.02           O  
ATOM   1092  CB  PRO A  73      18.888   2.710  -3.923  1.00  1.02           C  
ATOM   1093  CG  PRO A  73      17.517   3.253  -4.149  1.00  1.02           C  
ATOM   1094  CD  PRO A  73      16.618   2.380  -3.323  1.00  1.02           C  
ATOM   1095  HA  PRO A  73      18.691   0.760  -4.857  1.00  1.02           H  
ATOM   1096 1HB  PRO A  73      19.278   3.053  -2.965  1.00  1.02           H  
ATOM   1097 2HB  PRO A  73      19.603   2.990  -4.670  1.00  1.02           H  
ATOM   1098 1HG  PRO A  73      17.475   4.309  -3.850  1.00  1.02           H  
ATOM   1099 2HG  PRO A  73      17.274   3.218  -5.223  1.00  1.02           H  
ATOM   1100 1HD  PRO A  73      16.458   2.802  -2.316  1.00  1.02           H  
ATOM   1101 2HD  PRO A  73      15.679   2.249  -3.888  1.00  1.02           H  
ATOM   1102  N   GLU A  74      19.626   0.618  -1.651  1.00  0.94           N  
ATOM   1103  CA  GLU A  74      20.617  -0.011  -0.779  1.00  0.94           C  
ATOM   1104  C   GLU A  74      20.621  -1.542  -0.954  1.00  0.94           C  
ATOM   1105  O   GLU A  74      21.676  -2.185  -0.919  1.00  0.94           O  
ATOM   1106  CB  GLU A  74      20.302   0.309   0.679  1.00  0.94           C  
ATOM   1107  CG  GLU A  74      20.443   1.772   1.089  1.00  0.94           C  
ATOM   1108  CD  GLU A  74      20.098   1.983   2.551  1.00  0.94           C  
ATOM   1109  OE1 GLU A  74      19.614   1.067   3.167  1.00  0.94           O  
ATOM   1110  OE2 GLU A  74      20.334   3.046   3.049  1.00  0.94           O  
ATOM   1111  H   GLU A  74      18.865   1.138  -1.242  1.00  0.94           H  
ATOM   1112  HA  GLU A  74      21.605   0.372  -1.035  1.00  0.94           H  
ATOM   1113 1HB  GLU A  74      19.277   0.001   0.898  1.00  0.94           H  
ATOM   1114 2HB  GLU A  74      20.960  -0.278   1.323  1.00  0.94           H  
ATOM   1115 1HG  GLU A  74      21.438   2.125   0.902  1.00  0.94           H  
ATOM   1116 2HG  GLU A  74      19.764   2.367   0.476  1.00  0.94           H  
ATOM   1117  N   ASP A  75      19.426  -2.120  -1.139  1.00  0.88           N  
ATOM   1118  CA  ASP A  75      19.267  -3.560  -1.279  1.00  0.88           C  
ATOM   1119  C   ASP A  75      19.685  -3.960  -2.672  1.00  0.88           C  
ATOM   1120  O   ASP A  75      20.287  -5.015  -2.873  1.00  0.88           O  
ATOM   1121  CB  ASP A  75      17.822  -3.989  -1.022  1.00  0.88           C  
ATOM   1122  CG  ASP A  75      17.376  -3.820   0.430  1.00  0.88           C  
ATOM   1123  OD1 ASP A  75      18.214  -3.677   1.290  1.00  0.88           O  
ATOM   1124  OD2 ASP A  75      16.189  -3.825   0.661  1.00  0.88           O  
ATOM   1125  H   ASP A  75      18.603  -1.536  -1.231  1.00  0.88           H  
ATOM   1126  HA  ASP A  75      19.916  -4.060  -0.562  1.00  0.88           H  
ATOM   1127 1HB  ASP A  75      17.158  -3.399  -1.657  1.00  0.88           H  
ATOM   1128 2HB  ASP A  75      17.696  -5.032  -1.309  1.00  0.88           H  
ATOM   1129  N   LEU A  76      19.386  -3.105  -3.647  1.00  0.84           N  
ATOM   1130  CA  LEU A  76      19.766  -3.425  -5.008  1.00  0.84           C  
ATOM   1131  C   LEU A  76      21.274  -3.481  -5.090  1.00  0.84           C  
ATOM   1132  O   LEU A  76      21.831  -4.391  -5.697  1.00  0.84           O  
ATOM   1133  CB  LEU A  76      19.208  -2.393  -5.973  1.00  0.84           C  
ATOM   1134  CG  LEU A  76      17.708  -2.431  -6.121  1.00  0.84           C  
ATOM   1135  CD1 LEU A  76      17.259  -1.278  -6.923  1.00  0.84           C  
ATOM   1136  CD2 LEU A  76      17.307  -3.729  -6.795  1.00  0.84           C  
ATOM   1137  H   LEU A  76      18.874  -2.249  -3.428  1.00  0.84           H  
ATOM   1138  HA  LEU A  76      19.364  -4.403  -5.266  1.00  0.84           H  
ATOM   1139 1HB  LEU A  76      19.489  -1.403  -5.623  1.00  0.84           H  
ATOM   1140 2HB  LEU A  76      19.651  -2.551  -6.957  1.00  0.84           H  
ATOM   1141  HG  LEU A  76      17.240  -2.358  -5.137  1.00  0.84           H  
ATOM   1142 1HD1 LEU A  76      16.178  -1.330  -7.001  1.00  0.84           H  
ATOM   1143 2HD1 LEU A  76      17.541  -0.356  -6.435  1.00  0.84           H  
ATOM   1144 3HD1 LEU A  76      17.707  -1.315  -7.917  1.00  0.84           H  
ATOM   1145 1HD2 LEU A  76      16.230  -3.761  -6.912  1.00  0.84           H  
ATOM   1146 2HD2 LEU A  76      17.776  -3.780  -7.772  1.00  0.84           H  
ATOM   1147 3HD2 LEU A  76      17.631  -4.576  -6.187  1.00  0.84           H  
ATOM   1148  N   ILE A  77      21.948  -2.565  -4.397  1.00  0.80           N  
ATOM   1149  CA  ILE A  77      23.396  -2.579  -4.390  1.00  0.80           C  
ATOM   1150  C   ILE A  77      23.885  -3.857  -3.754  1.00  0.80           C  
ATOM   1151  O   ILE A  77      24.724  -4.549  -4.328  1.00  0.80           O  
ATOM   1152  CB  ILE A  77      23.963  -1.362  -3.645  1.00  0.80           C  
ATOM   1153  CG1 ILE A  77      23.660  -0.135  -4.454  1.00  0.80           C  
ATOM   1154  CG2 ILE A  77      25.477  -1.516  -3.432  1.00  0.80           C  
ATOM   1155  CD1 ILE A  77      23.896   1.155  -3.740  1.00  0.80           C  
ATOM   1156  H   ILE A  77      21.448  -1.821  -3.911  1.00  0.80           H  
ATOM   1157  HA  ILE A  77      23.752  -2.550  -5.414  1.00  0.80           H  
ATOM   1158  HB  ILE A  77      23.466  -1.259  -2.679  1.00  0.80           H  
ATOM   1159 1HG1 ILE A  77      24.258  -0.181  -5.300  1.00  0.80           H  
ATOM   1160 2HG1 ILE A  77      22.632  -0.172  -4.779  1.00  0.80           H  
ATOM   1161 1HG2 ILE A  77      25.871  -0.644  -2.907  1.00  0.80           H  
ATOM   1162 2HG2 ILE A  77      25.681  -2.407  -2.834  1.00  0.80           H  
ATOM   1163 3HG2 ILE A  77      25.976  -1.609  -4.391  1.00  0.80           H  
ATOM   1164 1HD1 ILE A  77      23.664   1.992  -4.403  1.00  0.80           H  
ATOM   1165 2HD1 ILE A  77      23.247   1.185  -2.869  1.00  0.80           H  
ATOM   1166 3HD1 ILE A  77      24.938   1.215  -3.429  1.00  0.80           H  
ATOM   1167  N   ALA A  78      23.313  -4.233  -2.610  1.00  0.78           N  
ATOM   1168  CA  ALA A  78      23.746  -5.464  -1.974  1.00  0.78           C  
ATOM   1169  C   ALA A  78      23.577  -6.670  -2.902  1.00  0.78           C  
ATOM   1170  O   ALA A  78      24.481  -7.506  -2.999  1.00  0.78           O  
ATOM   1171  CB  ALA A  78      22.943  -5.698  -0.709  1.00  0.78           C  
ATOM   1172  H   ALA A  78      22.615  -3.639  -2.157  1.00  0.78           H  
ATOM   1173  HA  ALA A  78      24.803  -5.363  -1.728  1.00  0.78           H  
ATOM   1174 1HB  ALA A  78      23.288  -6.607  -0.225  1.00  0.78           H  
ATOM   1175 2HB  ALA A  78      23.055  -4.864  -0.031  1.00  0.78           H  
ATOM   1176 3HB  ALA A  78      21.891  -5.807  -0.961  1.00  0.78           H  
ATOM   1177  N   LYS A  79      22.455  -6.729  -3.636  1.00  0.75           N  
ATOM   1178  CA  LYS A  79      22.192  -7.848  -4.539  1.00  0.75           C  
ATOM   1179  C   LYS A  79      23.142  -7.856  -5.723  1.00  0.75           C  
ATOM   1180  O   LYS A  79      23.645  -8.909  -6.115  1.00  0.75           O  
ATOM   1181  CB  LYS A  79      20.738  -7.822  -5.007  1.00  0.75           C  
ATOM   1182  CG  LYS A  79      19.751  -8.172  -3.890  1.00  0.75           C  
ATOM   1183  CD  LYS A  79      18.297  -8.127  -4.338  1.00  0.75           C  
ATOM   1184  CE  LYS A  79      17.377  -8.459  -3.159  1.00  0.75           C  
ATOM   1185  NZ  LYS A  79      15.943  -8.484  -3.546  1.00  0.75           N  
ATOM   1186  H   LYS A  79      21.746  -6.004  -3.520  1.00  0.75           H  
ATOM   1187  HA  LYS A  79      22.350  -8.772  -3.982  1.00  0.75           H  
ATOM   1188 1HB  LYS A  79      20.496  -6.819  -5.366  1.00  0.75           H  
ATOM   1189 2HB  LYS A  79      20.599  -8.515  -5.837  1.00  0.75           H  
ATOM   1190 1HG  LYS A  79      19.974  -9.176  -3.524  1.00  0.75           H  
ATOM   1191 2HG  LYS A  79      19.887  -7.478  -3.063  1.00  0.75           H  
ATOM   1192 1HD  LYS A  79      18.054  -7.121  -4.701  1.00  0.75           H  
ATOM   1193 2HD  LYS A  79      18.130  -8.840  -5.144  1.00  0.75           H  
ATOM   1194 1HE  LYS A  79      17.652  -9.433  -2.759  1.00  0.75           H  
ATOM   1195 2HE  LYS A  79      17.515  -7.705  -2.383  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  79      15.374  -8.700  -2.746  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  79      15.645  -7.567  -3.917  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  79      15.810  -9.181  -4.251  1.00  0.75           H  
ATOM   1199  N   ILE A  80      23.436  -6.690  -6.271  1.00  0.73           N  
ATOM   1200  CA  ILE A  80      24.344  -6.596  -7.396  1.00  0.73           C  
ATOM   1201  C   ILE A  80      25.722  -7.071  -7.008  1.00  0.73           C  
ATOM   1202  O   ILE A  80      26.355  -7.839  -7.731  1.00  0.73           O  
ATOM   1203  CB  ILE A  80      24.414  -5.184  -7.928  1.00  0.73           C  
ATOM   1204  CG1 ILE A  80      23.047  -4.787  -8.563  1.00  0.73           C  
ATOM   1205  CG2 ILE A  80      25.529  -5.151  -8.935  1.00  0.73           C  
ATOM   1206  CD1 ILE A  80      22.860  -3.296  -8.796  1.00  0.73           C  
ATOM   1207  H   ILE A  80      23.000  -5.838  -5.910  1.00  0.73           H  
ATOM   1208  HA  ILE A  80      23.979  -7.240  -8.186  1.00  0.73           H  
ATOM   1209  HB  ILE A  80      24.621  -4.489  -7.105  1.00  0.73           H  
ATOM   1210 1HG1 ILE A  80      22.958  -5.291  -9.529  1.00  0.73           H  
ATOM   1211 2HG1 ILE A  80      22.252  -5.144  -7.925  1.00  0.73           H  
ATOM   1212 1HG2 ILE A  80      25.630  -4.166  -9.323  1.00  0.73           H  
ATOM   1213 2HG2 ILE A  80      26.441  -5.447  -8.447  1.00  0.73           H  
ATOM   1214 3HG2 ILE A  80      25.313  -5.847  -9.747  1.00  0.73           H  
ATOM   1215 1HD1 ILE A  80      21.887  -3.116  -9.232  1.00  0.73           H  
ATOM   1216 2HD1 ILE A  80      22.917  -2.780  -7.840  1.00  0.73           H  
ATOM   1217 3HD1 ILE A  80      23.626  -2.914  -9.453  1.00  0.73           H  
ATOM   1218  N   VAL A  81      26.178  -6.617  -5.844  1.00  0.72           N  
ATOM   1219  CA  VAL A  81      27.471  -6.996  -5.316  1.00  0.72           C  
ATOM   1220  C   VAL A  81      27.524  -8.508  -5.067  1.00  0.72           C  
ATOM   1221  O   VAL A  81      28.512  -9.156  -5.430  1.00  0.72           O  
ATOM   1222  CB  VAL A  81      27.728  -6.187  -4.037  1.00  0.72           C  
ATOM   1223  CG1 VAL A  81      28.953  -6.663  -3.308  1.00  0.72           C  
ATOM   1224  CG2 VAL A  81      27.915  -4.712  -4.432  1.00  0.72           C  
ATOM   1225  H   VAL A  81      25.596  -5.977  -5.301  1.00  0.72           H  
ATOM   1226  HA  VAL A  81      28.233  -6.730  -6.048  1.00  0.72           H  
ATOM   1227  HB  VAL A  81      26.867  -6.294  -3.375  1.00  0.72           H  
ATOM   1228 1HG1 VAL A  81      29.089  -6.060  -2.411  1.00  0.72           H  
ATOM   1229 2HG1 VAL A  81      28.834  -7.711  -3.029  1.00  0.72           H  
ATOM   1230 3HG1 VAL A  81      29.807  -6.542  -3.949  1.00  0.72           H  
ATOM   1231 1HG2 VAL A  81      28.061  -4.119  -3.535  1.00  0.72           H  
ATOM   1232 2HG2 VAL A  81      28.784  -4.617  -5.086  1.00  0.72           H  
ATOM   1233 3HG2 VAL A  81      27.038  -4.351  -4.955  1.00  0.72           H  
ATOM   1234  N   GLU A  82      26.465  -9.087  -4.476  1.00  0.71           N  
ATOM   1235  CA  GLU A  82      26.450 -10.534  -4.275  1.00  0.71           C  
ATOM   1236  C   GLU A  82      26.534 -11.263  -5.620  1.00  0.71           C  
ATOM   1237  O   GLU A  82      27.280 -12.236  -5.752  1.00  0.71           O  
ATOM   1238  CB  GLU A  82      25.202 -11.018  -3.530  1.00  0.71           C  
ATOM   1239  CG  GLU A  82      25.274 -12.523  -3.205  1.00  0.71           C  
ATOM   1240  CD  GLU A  82      24.061 -13.103  -2.483  1.00  0.71           C  
ATOM   1241  OE1 GLU A  82      23.107 -12.401  -2.263  1.00  0.71           O  
ATOM   1242  OE2 GLU A  82      24.106 -14.267  -2.160  1.00  0.71           O  
ATOM   1243  H   GLU A  82      25.677  -8.523  -4.154  1.00  0.71           H  
ATOM   1244  HA  GLU A  82      27.325 -10.807  -3.685  1.00  0.71           H  
ATOM   1245 1HB  GLU A  82      25.088 -10.460  -2.598  1.00  0.71           H  
ATOM   1246 2HB  GLU A  82      24.316 -10.834  -4.140  1.00  0.71           H  
ATOM   1247 1HG  GLU A  82      25.442 -13.060  -4.130  1.00  0.71           H  
ATOM   1248 2HG  GLU A  82      26.151 -12.681  -2.579  1.00  0.71           H  
ATOM   1249  N   MET A  83      25.787 -10.788  -6.630  1.00  0.70           N  
ATOM   1250  CA  MET A  83      25.830 -11.428  -7.939  1.00  0.70           C  
ATOM   1251  C   MET A  83      27.212 -11.305  -8.546  1.00  0.70           C  
ATOM   1252  O   MET A  83      27.722 -12.263  -9.132  1.00  0.70           O  
ATOM   1253  CB  MET A  83      24.818 -10.812  -8.896  1.00  0.70           C  
ATOM   1254  CG  MET A  83      23.367 -11.111  -8.624  1.00  0.70           C  
ATOM   1255  SD  MET A  83      22.341 -10.572  -9.982  1.00  0.70           S  
ATOM   1256  CE  MET A  83      22.540  -8.810  -9.938  1.00  0.70           C  
ATOM   1257  H   MET A  83      25.168  -9.991  -6.476  1.00  0.70           H  
ATOM   1258  HA  MET A  83      25.611 -12.485  -7.820  1.00  0.70           H  
ATOM   1259 1HB  MET A  83      24.919  -9.729  -8.846  1.00  0.70           H  
ATOM   1260 2HB  MET A  83      25.042 -11.095  -9.900  1.00  0.70           H  
ATOM   1261 1HG  MET A  83      23.229 -12.175  -8.490  1.00  0.70           H  
ATOM   1262 2HG  MET A  83      23.040 -10.612  -7.724  1.00  0.70           H  
ATOM   1263 1HE  MET A  83      21.964  -8.358 -10.739  1.00  0.70           H  
ATOM   1264 2HE  MET A  83      22.195  -8.433  -8.976  1.00  0.70           H  
ATOM   1265 3HE  MET A  83      23.589  -8.566 -10.072  1.00  0.70           H  
ATOM   1266  N   ALA A  84      27.846 -10.146  -8.366  1.00  0.70           N  
ATOM   1267  CA  ALA A  84      29.188  -9.938  -8.873  1.00  0.70           C  
ATOM   1268  C   ALA A  84      30.143 -10.930  -8.243  1.00  0.70           C  
ATOM   1269  O   ALA A  84      31.023 -11.466  -8.921  1.00  0.70           O  
ATOM   1270  CB  ALA A  84      29.641  -8.522  -8.592  1.00  0.70           C  
ATOM   1271  H   ALA A  84      27.369  -9.380  -7.892  1.00  0.70           H  
ATOM   1272  HA  ALA A  84      29.181 -10.121  -9.943  1.00  0.70           H  
ATOM   1273 1HB  ALA A  84      30.643  -8.381  -8.995  1.00  0.70           H  
ATOM   1274 2HB  ALA A  84      28.952  -7.826  -9.060  1.00  0.70           H  
ATOM   1275 3HB  ALA A  84      29.652  -8.345  -7.525  1.00  0.70           H  
ATOM   1276  N   ASP A  85      29.946 -11.217  -6.954  1.00  0.71           N  
ATOM   1277  CA  ASP A  85      30.796 -12.172  -6.269  1.00  0.71           C  
ATOM   1278  C   ASP A  85      30.534 -13.567  -6.799  1.00  0.71           C  
ATOM   1279  O   ASP A  85      31.477 -14.328  -7.032  1.00  0.71           O  
ATOM   1280  CB  ASP A  85      30.586 -12.120  -4.754  1.00  0.71           C  
ATOM   1281  CG  ASP A  85      31.581 -12.998  -4.000  1.00  0.71           C  
ATOM   1282  OD1 ASP A  85      32.778 -12.791  -4.119  1.00  0.71           O  
ATOM   1283  OD2 ASP A  85      31.179 -13.890  -3.277  1.00  0.71           O  
ATOM   1284  H   ASP A  85      29.216 -10.728  -6.434  1.00  0.71           H  
ATOM   1285  HA  ASP A  85      31.833 -11.917  -6.473  1.00  0.71           H  
ATOM   1286 1HB  ASP A  85      30.673 -11.087  -4.411  1.00  0.71           H  
ATOM   1287 2HB  ASP A  85      29.570 -12.453  -4.521  1.00  0.71           H  
ATOM   1288  N   ALA A  86      29.261 -13.905  -7.022  1.00  0.73           N  
ATOM   1289  CA  ALA A  86      28.938 -15.217  -7.549  1.00  0.73           C  
ATOM   1290  C   ALA A  86      29.611 -15.411  -8.900  1.00  0.73           C  
ATOM   1291  O   ALA A  86      30.172 -16.474  -9.178  1.00  0.73           O  
ATOM   1292  CB  ALA A  86      27.432 -15.366  -7.689  1.00  0.73           C  
ATOM   1293  H   ALA A  86      28.517 -13.246  -6.793  1.00  0.73           H  
ATOM   1294  HA  ALA A  86      29.319 -15.968  -6.858  1.00  0.73           H  
ATOM   1295 1HB  ALA A  86      27.191 -16.357  -8.072  1.00  0.73           H  
ATOM   1296 2HB  ALA A  86      26.968 -15.226  -6.714  1.00  0.73           H  
ATOM   1297 3HB  ALA A  86      27.054 -14.616  -8.378  1.00  0.73           H  
ATOM   1298  N   ALA A  87      29.590 -14.363  -9.728  1.00  0.75           N  
ATOM   1299  CA  ALA A  87      30.232 -14.414 -11.029  1.00  0.75           C  
ATOM   1300  C   ALA A  87      31.745 -14.534 -10.900  1.00  0.75           C  
ATOM   1301  O   ALA A  87      32.392 -15.346 -11.567  1.00  0.75           O  
ATOM   1302  CB  ALA A  87      29.899 -13.172 -11.819  1.00  0.75           C  
ATOM   1303  H   ALA A  87      29.094 -13.518  -9.448  1.00  0.75           H  
ATOM   1304  HA  ALA A  87      29.860 -15.285 -11.551  1.00  0.75           H  
ATOM   1305 1HB  ALA A  87      30.377 -13.243 -12.772  1.00  0.75           H  
ATOM   1306 2HB  ALA A  87      28.835 -13.095 -11.942  1.00  0.75           H  
ATOM   1307 3HB  ALA A  87      30.268 -12.296 -11.293  1.00  0.75           H  
ATOM   1308  N   ARG A  88      32.326 -13.766  -9.985  1.00  0.79           N  
ATOM   1309  CA  ARG A  88      33.763 -13.796  -9.792  1.00  0.79           C  
ATOM   1310  C   ARG A  88      34.245 -15.182  -9.380  1.00  0.79           C  
ATOM   1311  O   ARG A  88      35.285 -15.651  -9.850  1.00  0.79           O  
ATOM   1312  CB  ARG A  88      34.171 -12.766  -8.750  1.00  0.79           C  
ATOM   1313  CG  ARG A  88      35.656 -12.633  -8.510  1.00  0.79           C  
ATOM   1314  CD  ARG A  88      35.951 -11.518  -7.571  1.00  0.79           C  
ATOM   1315  NE  ARG A  88      37.371 -11.417  -7.276  1.00  0.79           N  
ATOM   1316  CZ  ARG A  88      38.274 -10.793  -8.058  1.00  0.79           C  
ATOM   1317  NH1 ARG A  88      37.894 -10.227  -9.184  1.00  0.79           N  
ATOM   1318  NH2 ARG A  88      39.545 -10.753  -7.695  1.00  0.79           N  
ATOM   1319  H   ARG A  88      31.770 -13.109  -9.441  1.00  0.79           H  
ATOM   1320  HA  ARG A  88      34.238 -13.532 -10.735  1.00  0.79           H  
ATOM   1321 1HB  ARG A  88      33.780 -11.788  -9.033  1.00  0.79           H  
ATOM   1322 2HB  ARG A  88      33.711 -13.030  -7.796  1.00  0.79           H  
ATOM   1323 1HG  ARG A  88      36.031 -13.560  -8.074  1.00  0.79           H  
ATOM   1324 2HG  ARG A  88      36.166 -12.440  -9.454  1.00  0.79           H  
ATOM   1325 1HD  ARG A  88      35.626 -10.577  -8.013  1.00  0.79           H  
ATOM   1326 2HD  ARG A  88      35.415 -11.682  -6.634  1.00  0.79           H  
ATOM   1327  HE  ARG A  88      37.705 -11.843  -6.421  1.00  0.79           H  
ATOM   1328 1HH1 ARG A  88      36.924 -10.262  -9.468  1.00  0.79           H  
ATOM   1329 2HH1 ARG A  88      38.571  -9.763  -9.775  1.00  0.79           H  
ATOM   1330 1HH2 ARG A  88      39.838 -11.190  -6.832  1.00  0.79           H  
ATOM   1331 2HH2 ARG A  88      40.224 -10.291  -8.282  1.00  0.79           H  
ATOM   1332  N   LYS A  89      33.495 -15.837  -8.495  1.00  0.83           N  
ATOM   1333  CA  LYS A  89      33.880 -17.154  -8.017  1.00  0.83           C  
ATOM   1334  C   LYS A  89      33.513 -18.323  -8.951  1.00  0.83           C  
ATOM   1335  O   LYS A  89      34.288 -19.276  -9.065  1.00  0.83           O  
ATOM   1336  CB  LYS A  89      33.255 -17.404  -6.643  1.00  0.83           C  
ATOM   1337  CG  LYS A  89      33.837 -16.556  -5.489  1.00  0.83           C  
ATOM   1338  CD  LYS A  89      33.230 -16.981  -4.151  1.00  0.83           C  
ATOM   1339  CE  LYS A  89      33.932 -16.332  -2.935  1.00  0.83           C  
ATOM   1340  NZ  LYS A  89      33.549 -14.902  -2.720  1.00  0.83           N  
ATOM   1341  H   LYS A  89      32.653 -15.392  -8.124  1.00  0.83           H  
ATOM   1342  HA  LYS A  89      34.963 -17.159  -7.903  1.00  0.83           H  
ATOM   1343 1HB  LYS A  89      32.184 -17.179  -6.700  1.00  0.83           H  
ATOM   1344 2HB  LYS A  89      33.356 -18.455  -6.383  1.00  0.83           H  
ATOM   1345 1HG  LYS A  89      34.920 -16.662  -5.452  1.00  0.83           H  
ATOM   1346 2HG  LYS A  89      33.592 -15.500  -5.659  1.00  0.83           H  
ATOM   1347 1HD  LYS A  89      32.181 -16.665  -4.138  1.00  0.83           H  
ATOM   1348 2HD  LYS A  89      33.268 -18.063  -4.055  1.00  0.83           H  
ATOM   1349 1HE  LYS A  89      33.669 -16.898  -2.045  1.00  0.83           H  
ATOM   1350 2HE  LYS A  89      35.009 -16.385  -3.081  1.00  0.83           H  
ATOM   1351 1HZ  LYS A  89      34.012 -14.534  -1.919  1.00  0.83           H  
ATOM   1352 2HZ  LYS A  89      33.749 -14.283  -3.512  1.00  0.83           H  
ATOM   1353 3HZ  LYS A  89      32.541 -14.819  -2.583  1.00  0.83           H  
ATOM   1354  N   GLY A  90      32.336 -18.281  -9.595  1.00  0.88           N  
ATOM   1355  CA  GLY A  90      31.901 -19.406 -10.431  1.00  0.88           C  
ATOM   1356  C   GLY A  90      31.734 -19.131 -11.936  1.00  0.88           C  
ATOM   1357  O   GLY A  90      31.306 -20.023 -12.677  1.00  0.88           O  
ATOM   1358  H   GLY A  90      31.709 -17.485  -9.486  1.00  0.88           H  
ATOM   1359 1HA  GLY A  90      32.606 -20.225 -10.306  1.00  0.88           H  
ATOM   1360 2HA  GLY A  90      30.954 -19.770 -10.036  1.00  0.88           H  
ATOM   1361  N   GLY A  91      32.087 -17.937 -12.404  1.00  0.92           N  
ATOM   1362  CA  GLY A  91      31.919 -17.578 -13.806  1.00  0.92           C  
ATOM   1363  C   GLY A  91      30.554 -16.943 -14.015  1.00  0.92           C  
ATOM   1364  O   GLY A  91      29.686 -17.021 -13.157  1.00  0.92           O  
ATOM   1365  H   GLY A  91      32.434 -17.213 -11.783  1.00  0.92           H  
ATOM   1366 1HA  GLY A  91      32.701 -16.875 -14.094  1.00  0.92           H  
ATOM   1367 2HA  GLY A  91      32.023 -18.463 -14.433  1.00  0.92           H  
ATOM   1368  N   PHE A  92      30.315 -16.376 -15.188  1.00  0.95           N  
ATOM   1369  CA  PHE A  92      29.038 -15.705 -15.437  1.00  0.95           C  
ATOM   1370  C   PHE A  92      27.855 -16.645 -15.337  1.00  0.95           C  
ATOM   1371  O   PHE A  92      26.787 -16.260 -14.891  1.00  0.95           O  
ATOM   1372  CB  PHE A  92      29.049 -15.010 -16.788  1.00  0.95           C  
ATOM   1373  CG  PHE A  92      29.904 -13.798 -16.744  1.00  0.95           C  
ATOM   1374  CD1 PHE A  92      29.996 -13.086 -15.572  1.00  0.95           C  
ATOM   1375  CD2 PHE A  92      30.626 -13.373 -17.838  1.00  0.95           C  
ATOM   1376  CE1 PHE A  92      30.798 -11.983 -15.474  1.00  0.95           C  
ATOM   1377  CE2 PHE A  92      31.432 -12.259 -17.744  1.00  0.95           C  
ATOM   1378  CZ  PHE A  92      31.519 -11.575 -16.553  1.00  0.95           C  
ATOM   1379  H   PHE A  92      31.038 -16.360 -15.891  1.00  0.95           H  
ATOM   1380  HA  PHE A  92      28.908 -14.939 -14.672  1.00  0.95           H  
ATOM   1381 1HB  PHE A  92      29.429 -15.682 -17.556  1.00  0.95           H  
ATOM   1382 2HB  PHE A  92      28.038 -14.722 -17.066  1.00  0.95           H  
ATOM   1383  HD1 PHE A  92      29.419 -13.420 -14.721  1.00  0.95           H  
ATOM   1384  HD2 PHE A  92      30.560 -13.926 -18.774  1.00  0.95           H  
ATOM   1385  HE1 PHE A  92      30.867 -11.430 -14.538  1.00  0.95           H  
ATOM   1386  HE2 PHE A  92      32.008 -11.916 -18.605  1.00  0.95           H  
ATOM   1387  HZ  PHE A  92      32.163 -10.697 -16.476  1.00  0.95           H  
ATOM   1388  N   LEU A  93      28.025 -17.903 -15.700  1.00  0.97           N  
ATOM   1389  CA  LEU A  93      26.903 -18.823 -15.602  1.00  0.97           C  
ATOM   1390  C   LEU A  93      26.458 -19.009 -14.142  1.00  0.97           C  
ATOM   1391  O   LEU A  93      25.325 -19.388 -13.881  1.00  0.97           O  
ATOM   1392  CB  LEU A  93      27.238 -20.159 -16.255  1.00  0.97           C  
ATOM   1393  CG  LEU A  93      27.417 -20.075 -17.773  1.00  0.97           C  
ATOM   1394  CD1 LEU A  93      27.833 -21.435 -18.312  1.00  0.97           C  
ATOM   1395  CD2 LEU A  93      26.109 -19.580 -18.395  1.00  0.97           C  
ATOM   1396  H   LEU A  93      28.919 -18.217 -16.046  1.00  0.97           H  
ATOM   1397  HA  LEU A  93      26.063 -18.394 -16.151  1.00  0.97           H  
ATOM   1398 1HB  LEU A  93      28.159 -20.546 -15.818  1.00  0.97           H  
ATOM   1399 2HB  LEU A  93      26.428 -20.862 -16.051  1.00  0.97           H  
ATOM   1400  HG  LEU A  93      28.212 -19.367 -18.010  1.00  0.97           H  
ATOM   1401 1HD1 LEU A  93      27.970 -21.374 -19.391  1.00  0.97           H  
ATOM   1402 2HD1 LEU A  93      28.770 -21.741 -17.845  1.00  0.97           H  
ATOM   1403 3HD1 LEU A  93      27.056 -22.165 -18.084  1.00  0.97           H  
ATOM   1404 1HD2 LEU A  93      26.218 -19.498 -19.477  1.00  0.97           H  
ATOM   1405 2HD2 LEU A  93      25.301 -20.279 -18.164  1.00  0.97           H  
ATOM   1406 3HD2 LEU A  93      25.868 -18.608 -17.984  1.00  0.97           H  
ATOM   1407  N   ALA A  94      27.326 -18.705 -13.167  1.00  0.98           N  
ATOM   1408  CA  ALA A  94      26.974 -18.801 -11.751  1.00  0.98           C  
ATOM   1409  C   ALA A  94      25.793 -17.884 -11.446  1.00  0.98           C  
ATOM   1410  O   ALA A  94      25.011 -18.124 -10.530  1.00  0.98           O  
ATOM   1411  CB  ALA A  94      28.152 -18.419 -10.877  1.00  0.98           C  
ATOM   1412  H   ALA A  94      28.251 -18.349 -13.390  1.00  0.98           H  
ATOM   1413  HA  ALA A  94      26.680 -19.830 -11.539  1.00  0.98           H  
ATOM   1414 1HB  ALA A  94      27.883 -18.509  -9.828  1.00  0.98           H  
ATOM   1415 2HB  ALA A  94      28.974 -19.076 -11.097  1.00  0.98           H  
ATOM   1416 3HB  ALA A  94      28.441 -17.394 -11.083  1.00  0.98           H  
ATOM   1417  N   LEU A  95      25.653 -16.823 -12.234  1.00  0.97           N  
ATOM   1418  CA  LEU A  95      24.602 -15.841 -12.072  1.00  0.97           C  
ATOM   1419  C   LEU A  95      23.232 -16.483 -12.280  1.00  0.97           C  
ATOM   1420  O   LEU A  95      22.239 -16.043 -11.705  1.00  0.97           O  
ATOM   1421  CB  LEU A  95      24.811 -14.741 -13.089  1.00  0.97           C  
ATOM   1422  CG  LEU A  95      26.048 -13.903 -12.890  1.00  0.97           C  
ATOM   1423  CD1 LEU A  95      26.287 -13.083 -14.116  1.00  0.97           C  
ATOM   1424  CD2 LEU A  95      25.838 -13.004 -11.692  1.00  0.97           C  
ATOM   1425  H   LEU A  95      26.293 -16.691 -13.016  1.00  0.97           H  
ATOM   1426  HA  LEU A  95      24.666 -15.423 -11.073  1.00  0.97           H  
ATOM   1427 1HB  LEU A  95      24.815 -15.160 -14.078  1.00  0.97           H  
ATOM   1428 2HB  LEU A  95      23.978 -14.073 -13.009  1.00  0.97           H  
ATOM   1429  HG  LEU A  95      26.914 -14.552 -12.734  1.00  0.97           H  
ATOM   1430 1HD1 LEU A  95      27.174 -12.505 -13.990  1.00  0.97           H  
ATOM   1431 2HD1 LEU A  95      26.421 -13.758 -14.949  1.00  0.97           H  
ATOM   1432 3HD1 LEU A  95      25.455 -12.438 -14.311  1.00  0.97           H  
ATOM   1433 1HD2 LEU A  95      26.711 -12.382 -11.536  1.00  0.97           H  
ATOM   1434 2HD2 LEU A  95      24.973 -12.370 -11.871  1.00  0.97           H  
ATOM   1435 3HD2 LEU A  95      25.665 -13.611 -10.800  1.00  0.97           H  
ATOM   1436  N   GLU A  96      23.174 -17.551 -13.085  1.00  0.96           N  
ATOM   1437  CA  GLU A  96      21.923 -18.241 -13.382  1.00  0.96           C  
ATOM   1438  C   GLU A  96      21.332 -18.896 -12.133  1.00  0.96           C  
ATOM   1439  O   GLU A  96      20.138 -19.196 -12.095  1.00  0.96           O  
ATOM   1440  CB  GLU A  96      22.107 -19.302 -14.483  1.00  0.96           C  
ATOM   1441  CG  GLU A  96      22.392 -18.742 -15.880  1.00  0.96           C  
ATOM   1442  CD  GLU A  96      22.547 -19.812 -16.949  1.00  0.96           C  
ATOM   1443  OE1 GLU A  96      22.696 -20.958 -16.603  1.00  0.96           O  
ATOM   1444  OE2 GLU A  96      22.486 -19.481 -18.111  1.00  0.96           O  
ATOM   1445  H   GLU A  96      24.028 -17.932 -13.487  1.00  0.96           H  
ATOM   1446  HA  GLU A  96      21.207 -17.503 -13.743  1.00  0.96           H  
ATOM   1447 1HB  GLU A  96      22.921 -19.969 -14.213  1.00  0.96           H  
ATOM   1448 2HB  GLU A  96      21.205 -19.909 -14.549  1.00  0.96           H  
ATOM   1449 1HG  GLU A  96      21.586 -18.069 -16.158  1.00  0.96           H  
ATOM   1450 2HG  GLU A  96      23.314 -18.170 -15.827  1.00  0.96           H  
ATOM   1451  N   GLU A  97      22.173 -19.171 -11.130  1.00  0.96           N  
ATOM   1452  CA  GLU A  97      21.722 -19.816  -9.908  1.00  0.96           C  
ATOM   1453  C   GLU A  97      21.292 -18.798  -8.846  1.00  0.96           C  
ATOM   1454  O   GLU A  97      20.895 -19.178  -7.741  1.00  0.96           O  
ATOM   1455  CB  GLU A  97      22.822 -20.728  -9.352  1.00  0.96           C  
ATOM   1456  CG  GLU A  97      23.178 -21.902 -10.269  1.00  0.96           C  
ATOM   1457  CD  GLU A  97      24.256 -22.815  -9.710  1.00  0.96           C  
ATOM   1458  OE1 GLU A  97      24.737 -22.564  -8.630  1.00  0.96           O  
ATOM   1459  OE2 GLU A  97      24.595 -23.766 -10.376  1.00  0.96           O  
ATOM   1460  H   GLU A  97      23.151 -18.886 -11.185  1.00  0.96           H  
ATOM   1461  HA  GLU A  97      20.857 -20.433 -10.146  1.00  0.96           H  
ATOM   1462 1HB  GLU A  97      23.729 -20.142  -9.190  1.00  0.96           H  
ATOM   1463 2HB  GLU A  97      22.512 -21.129  -8.388  1.00  0.96           H  
ATOM   1464 1HG  GLU A  97      22.277 -22.487 -10.453  1.00  0.96           H  
ATOM   1465 2HG  GLU A  97      23.515 -21.497 -11.226  1.00  0.96           H  
ATOM   1466  N   MET A  98      21.386 -17.505  -9.161  1.00  0.96           N  
ATOM   1467  CA  MET A  98      21.038 -16.477  -8.196  1.00  0.96           C  
ATOM   1468  C   MET A  98      19.542 -16.217  -8.206  1.00  0.96           C  
ATOM   1469  O   MET A  98      18.912 -16.195  -9.264  1.00  0.96           O  
ATOM   1470  CB  MET A  98      21.796 -15.190  -8.519  1.00  0.96           C  
ATOM   1471  CG  MET A  98      23.310 -15.345  -8.484  1.00  0.96           C  
ATOM   1472  SD  MET A  98      23.914 -15.821  -6.894  1.00  0.96           S  
ATOM   1473  CE  MET A  98      23.565 -14.353  -5.957  1.00  0.96           C  
ATOM   1474  H   MET A  98      21.698 -17.212 -10.087  1.00  0.96           H  
ATOM   1475  HA  MET A  98      21.314 -16.820  -7.200  1.00  0.96           H  
ATOM   1476 1HB  MET A  98      21.523 -14.852  -9.518  1.00  0.96           H  
ATOM   1477 2HB  MET A  98      21.506 -14.405  -7.818  1.00  0.96           H  
ATOM   1478 1HG  MET A  98      23.582 -16.132  -9.182  1.00  0.96           H  
ATOM   1479 2HG  MET A  98      23.804 -14.428  -8.793  1.00  0.96           H  
ATOM   1480 1HE  MET A  98      23.869 -14.520  -4.931  1.00  0.96           H  
ATOM   1481 2HE  MET A  98      24.109 -13.508  -6.365  1.00  0.96           H  
ATOM   1482 3HE  MET A  98      22.496 -14.144  -5.982  1.00  0.96           H  
ATOM   1483  N   GLU A  99      18.966 -15.976  -7.034  1.00  0.98           N  
ATOM   1484  CA  GLU A  99      17.557 -15.615  -6.995  1.00  0.98           C  
ATOM   1485  C   GLU A  99      17.440 -14.138  -7.308  1.00  0.98           C  
ATOM   1486  O   GLU A  99      17.960 -13.296  -6.574  1.00  0.98           O  
ATOM   1487  CB  GLU A  99      16.931 -15.921  -5.633  1.00  0.98           C  
ATOM   1488  CG  GLU A  99      15.436 -15.611  -5.557  1.00  0.98           C  
ATOM   1489  CD  GLU A  99      14.818 -15.920  -4.210  1.00  0.98           C  
ATOM   1490  OE1 GLU A  99      15.495 -16.467  -3.371  1.00  0.98           O  
ATOM   1491  OE2 GLU A  99      13.665 -15.602  -4.025  1.00  0.98           O  
ATOM   1492  H   GLU A  99      19.504 -16.030  -6.182  1.00  0.98           H  
ATOM   1493  HA  GLU A  99      17.022 -16.175  -7.762  1.00  0.98           H  
ATOM   1494 1HB  GLU A  99      17.070 -16.976  -5.397  1.00  0.98           H  
ATOM   1495 2HB  GLU A  99      17.434 -15.341  -4.860  1.00  0.98           H  
ATOM   1496 1HG  GLU A  99      15.289 -14.553  -5.777  1.00  0.98           H  
ATOM   1497 2HG  GLU A  99      14.923 -16.185  -6.327  1.00  0.98           H  
ATOM   1498  N   ILE A 100      16.793 -13.831  -8.419  1.00  0.99           N  
ATOM   1499  CA  ILE A 100      16.686 -12.460  -8.871  1.00  0.99           C  
ATOM   1500  C   ILE A 100      15.239 -12.042  -9.056  1.00  0.99           C  
ATOM   1501  O   ILE A 100      14.471 -12.731  -9.729  1.00  0.99           O  
ATOM   1502  CB  ILE A 100      17.444 -12.277 -10.189  1.00  0.99           C  
ATOM   1503  CG1 ILE A 100      18.918 -12.618 -10.027  1.00  0.99           C  
ATOM   1504  CG2 ILE A 100      17.317 -10.879 -10.649  1.00  0.99           C  
ATOM   1505  CD1 ILE A 100      19.642 -12.648 -11.338  1.00  0.99           C  
ATOM   1506  H   ILE A 100      16.390 -14.574  -8.973  1.00  0.99           H  
ATOM   1507  HA  ILE A 100      17.133 -11.809  -8.122  1.00  0.99           H  
ATOM   1508  HB  ILE A 100      17.032 -12.945 -10.940  1.00  0.99           H  
ATOM   1509 1HG1 ILE A 100      19.389 -11.878  -9.379  1.00  0.99           H  
ATOM   1510 2HG1 ILE A 100      19.023 -13.594  -9.574  1.00  0.99           H  
ATOM   1511 1HG2 ILE A 100      17.856 -10.760 -11.577  1.00  0.99           H  
ATOM   1512 2HG2 ILE A 100      16.283 -10.620 -10.794  1.00  0.99           H  
ATOM   1513 3HG2 ILE A 100      17.736 -10.239  -9.899  1.00  0.99           H  
ATOM   1514 1HD1 ILE A 100      20.691 -12.897 -11.176  1.00  0.99           H  
ATOM   1515 2HD1 ILE A 100      19.192 -13.398 -11.991  1.00  0.99           H  
ATOM   1516 3HD1 ILE A 100      19.562 -11.671 -11.804  1.00  0.99           H  
ATOM   1517  N   ASN A 101      14.875 -10.937  -8.423  1.00  1.00           N  
ATOM   1518  CA  ASN A 101      13.543 -10.345  -8.503  1.00  1.00           C  
ATOM   1519  C   ASN A 101      13.630  -9.046  -9.328  1.00  1.00           C  
ATOM   1520  O   ASN A 101      14.661  -8.760  -9.936  1.00  1.00           O  
ATOM   1521  CB  ASN A 101      12.987 -10.121  -7.091  1.00  1.00           C  
ATOM   1522  CG  ASN A 101      11.461 -10.188  -6.988  1.00  1.00           C  
ATOM   1523  OD1 ASN A 101      10.749  -9.556  -7.771  1.00  1.00           O  
ATOM   1524  ND2 ASN A 101      10.969 -10.947  -6.040  1.00  1.00           N  
ATOM   1525  H   ASN A 101      15.577 -10.463  -7.873  1.00  1.00           H  
ATOM   1526  HA  ASN A 101      12.880 -11.027  -9.035  1.00  1.00           H  
ATOM   1527 1HB  ASN A 101      13.411 -10.869  -6.420  1.00  1.00           H  
ATOM   1528 2HB  ASN A 101      13.313  -9.140  -6.732  1.00  1.00           H  
ATOM   1529 1HD2 ASN A 101       9.978 -11.029  -5.928  1.00  1.00           H  
ATOM   1530 2HD2 ASN A 101      11.582 -11.447  -5.428  1.00  1.00           H  
ATOM   1531  N   ASN A 102      12.535  -8.285  -9.358  1.00  0.98           N  
ATOM   1532  CA  ASN A 102      12.381  -6.979 -10.020  1.00  0.98           C  
ATOM   1533  C   ASN A 102      12.378  -6.956 -11.552  1.00  0.98           C  
ATOM   1534  O   ASN A 102      12.385  -5.871 -12.133  1.00  0.98           O  
ATOM   1535  CB  ASN A 102      13.483  -6.031  -9.551  1.00  0.98           C  
ATOM   1536  CG  ASN A 102      13.486  -5.801  -8.068  1.00  0.98           C  
ATOM   1537  OD1 ASN A 102      12.475  -5.403  -7.467  1.00  0.98           O  
ATOM   1538  ND2 ASN A 102      14.617  -6.070  -7.472  1.00  0.98           N  
ATOM   1539  H   ASN A 102      11.728  -8.631  -8.856  1.00  0.98           H  
ATOM   1540  HA  ASN A 102      11.419  -6.571  -9.704  1.00  0.98           H  
ATOM   1541 1HB  ASN A 102      14.465  -6.379  -9.860  1.00  0.98           H  
ATOM   1542 2HB  ASN A 102      13.335  -5.068 -10.037  1.00  0.98           H  
ATOM   1543 1HD2 ASN A 102      14.718  -5.962  -6.464  1.00  0.98           H  
ATOM   1544 2HD2 ASN A 102      15.396  -6.397  -8.004  1.00  0.98           H  
ATOM   1545  N   THR A 103      12.347  -8.122 -12.206  1.00  0.95           N  
ATOM   1546  CA  THR A 103      12.225  -8.289 -13.673  1.00  0.95           C  
ATOM   1547  C   THR A 103      13.360  -7.696 -14.527  1.00  0.95           C  
ATOM   1548  O   THR A 103      13.977  -8.397 -15.326  1.00  0.95           O  
ATOM   1549  CB  THR A 103      10.885  -7.737 -14.183  1.00  0.95           C  
ATOM   1550  OG1 THR A 103       9.809  -8.453 -13.559  1.00  0.95           O  
ATOM   1551  CG2 THR A 103      10.798  -7.913 -15.694  1.00  0.95           C  
ATOM   1552  H   THR A 103      12.384  -8.960 -11.645  1.00  0.95           H  
ATOM   1553  HA  THR A 103      12.211  -9.359 -13.871  1.00  0.95           H  
ATOM   1554  HB  THR A 103      10.799  -6.680 -13.944  1.00  0.95           H  
ATOM   1555  HG1 THR A 103       9.906  -9.394 -13.745  1.00  0.95           H  
ATOM   1556 1HG2 THR A 103       9.844  -7.526 -16.049  1.00  0.95           H  
ATOM   1557 2HG2 THR A 103      11.610  -7.370 -16.176  1.00  0.95           H  
ATOM   1558 3HG2 THR A 103      10.875  -8.971 -15.939  1.00  0.95           H  
ATOM   1559  N   PHE A 104      13.617  -6.404 -14.382  1.00  0.90           N  
ATOM   1560  CA  PHE A 104      14.650  -5.696 -15.123  1.00  0.90           C  
ATOM   1561  C   PHE A 104      16.001  -6.361 -14.844  1.00  0.90           C  
ATOM   1562  O   PHE A 104      16.766  -6.645 -15.766  1.00  0.90           O  
ATOM   1563  CB  PHE A 104      14.628  -4.221 -14.724  1.00  0.90           C  
ATOM   1564  CG  PHE A 104      15.538  -3.319 -15.484  1.00  0.90           C  
ATOM   1565  CD1 PHE A 104      15.176  -2.823 -16.728  1.00  0.90           C  
ATOM   1566  CD2 PHE A 104      16.723  -2.947 -14.965  1.00  0.90           C  
ATOM   1567  CE1 PHE A 104      16.007  -1.964 -17.394  1.00  0.90           C  
ATOM   1568  CE2 PHE A 104      17.556  -2.106 -15.631  1.00  0.90           C  
ATOM   1569  CZ  PHE A 104      17.196  -1.606 -16.832  1.00  0.90           C  
ATOM   1570  H   PHE A 104      13.062  -5.898 -13.708  1.00  0.90           H  
ATOM   1571  HA  PHE A 104      14.436  -5.775 -16.190  1.00  0.90           H  
ATOM   1572 1HB  PHE A 104      13.615  -3.842 -14.836  1.00  0.90           H  
ATOM   1573 2HB  PHE A 104      14.880  -4.138 -13.666  1.00  0.90           H  
ATOM   1574  HD1 PHE A 104      14.220  -3.109 -17.167  1.00  0.90           H  
ATOM   1575  HD2 PHE A 104      16.984  -3.327 -14.005  1.00  0.90           H  
ATOM   1576  HE1 PHE A 104      15.722  -1.564 -18.361  1.00  0.90           H  
ATOM   1577  HE2 PHE A 104      18.500  -1.825 -15.197  1.00  0.90           H  
ATOM   1578  HZ  PHE A 104      17.852  -0.920 -17.346  1.00  0.90           H  
ATOM   1579  N   MET A 105      16.284  -6.627 -13.559  1.00  0.86           N  
ATOM   1580  CA  MET A 105      17.519  -7.307 -13.154  1.00  0.86           C  
ATOM   1581  C   MET A 105      17.561  -8.719 -13.713  1.00  0.86           C  
ATOM   1582  O   MET A 105      18.624  -9.200 -14.112  1.00  0.86           O  
ATOM   1583  CB  MET A 105      17.674  -7.350 -11.625  1.00  0.86           C  
ATOM   1584  CG  MET A 105      19.056  -7.849 -11.131  1.00  0.86           C  
ATOM   1585  SD  MET A 105      19.241  -7.900  -9.285  1.00  0.86           S  
ATOM   1586  CE  MET A 105      19.397  -6.202  -8.798  1.00  0.86           C  
ATOM   1587  H   MET A 105      15.614  -6.360 -12.852  1.00  0.86           H  
ATOM   1588  HA  MET A 105      18.368  -6.790 -13.584  1.00  0.86           H  
ATOM   1589 1HB  MET A 105      17.520  -6.369 -11.212  1.00  0.86           H  
ATOM   1590 2HB  MET A 105      16.904  -7.998 -11.202  1.00  0.86           H  
ATOM   1591 1HG  MET A 105      19.253  -8.843 -11.524  1.00  0.86           H  
ATOM   1592 2HG  MET A 105      19.824  -7.189 -11.525  1.00  0.86           H  
ATOM   1593 1HE  MET A 105      19.529  -6.138  -7.715  1.00  0.86           H  
ATOM   1594 2HE  MET A 105      20.259  -5.758  -9.296  1.00  0.86           H  
ATOM   1595 3HE  MET A 105      18.494  -5.674  -9.082  1.00  0.86           H  
ATOM   1596  N   GLN A 106      16.404  -9.390 -13.764  1.00  0.82           N  
ATOM   1597  CA  GLN A 106      16.379 -10.758 -14.270  1.00  0.82           C  
ATOM   1598  C   GLN A 106      16.782 -10.730 -15.737  1.00  0.82           C  
ATOM   1599  O   GLN A 106      17.608 -11.529 -16.176  1.00  0.82           O  
ATOM   1600  CB  GLN A 106      14.965 -11.362 -14.178  1.00  0.82           C  
ATOM   1601  CG  GLN A 106      14.435 -11.611 -12.785  1.00  0.82           C  
ATOM   1602  CD  GLN A 106      12.986 -12.109 -12.798  1.00  0.82           C  
ATOM   1603  OE1 GLN A 106      12.262 -11.947 -13.788  1.00  0.82           O  
ATOM   1604  NE2 GLN A 106      12.556 -12.707 -11.701  1.00  0.82           N  
ATOM   1605  H   GLN A 106      15.552  -8.950 -13.450  1.00  0.82           H  
ATOM   1606  HA  GLN A 106      17.093 -11.369 -13.721  1.00  0.82           H  
ATOM   1607 1HB  GLN A 106      14.262 -10.730 -14.694  1.00  0.82           H  
ATOM   1608 2HB  GLN A 106      14.963 -12.321 -14.698  1.00  0.82           H  
ATOM   1609 1HG  GLN A 106      15.048 -12.365 -12.301  1.00  0.82           H  
ATOM   1610 2HG  GLN A 106      14.466 -10.677 -12.224  1.00  0.82           H  
ATOM   1611 1HE2 GLN A 106      11.622 -13.056 -11.645  1.00  0.82           H  
ATOM   1612 2HE2 GLN A 106      13.187 -12.805 -10.912  1.00  0.82           H  
ATOM   1613  N   LYS A 107      16.245  -9.753 -16.478  1.00  0.80           N  
ATOM   1614  CA  LYS A 107      16.540  -9.618 -17.895  1.00  0.80           C  
ATOM   1615  C   LYS A 107      17.986  -9.244 -18.123  1.00  0.80           C  
ATOM   1616  O   LYS A 107      18.657  -9.831 -18.971  1.00  0.80           O  
ATOM   1617  CB  LYS A 107      15.614  -8.606 -18.554  1.00  0.80           C  
ATOM   1618  CG  LYS A 107      15.860  -8.440 -20.055  1.00  0.80           C  
ATOM   1619  CD  LYS A 107      14.805  -7.561 -20.686  1.00  0.80           C  
ATOM   1620  CE  LYS A 107      15.053  -7.338 -22.171  1.00  0.80           C  
ATOM   1621  NZ  LYS A 107      13.961  -6.540 -22.773  1.00  0.80           N  
ATOM   1622  H   LYS A 107      15.574  -9.117 -16.047  1.00  0.80           H  
ATOM   1623  HA  LYS A 107      16.370 -10.585 -18.369  1.00  0.80           H  
ATOM   1624 1HB  LYS A 107      14.576  -8.902 -18.399  1.00  0.80           H  
ATOM   1625 2HB  LYS A 107      15.747  -7.629 -18.080  1.00  0.80           H  
ATOM   1626 1HG  LYS A 107      16.835  -7.975 -20.200  1.00  0.80           H  
ATOM   1627 2HG  LYS A 107      15.865  -9.415 -20.542  1.00  0.80           H  
ATOM   1628 1HD  LYS A 107      13.823  -8.016 -20.557  1.00  0.80           H  
ATOM   1629 2HD  LYS A 107      14.799  -6.585 -20.190  1.00  0.80           H  
ATOM   1630 1HE  LYS A 107      15.987  -6.793 -22.295  1.00  0.80           H  
ATOM   1631 2HE  LYS A 107      15.126  -8.295 -22.685  1.00  0.80           H  
ATOM   1632 1HZ  LYS A 107      14.137  -6.368 -23.745  1.00  0.80           H  
ATOM   1633 2HZ  LYS A 107      13.085  -7.015 -22.670  1.00  0.80           H  
ATOM   1634 3HZ  LYS A 107      13.911  -5.645 -22.278  1.00  0.80           H  
ATOM   1635  N   GLY A 108      18.486  -8.287 -17.353  1.00  0.79           N  
ATOM   1636  CA  GLY A 108      19.863  -7.857 -17.489  1.00  0.79           C  
ATOM   1637  C   GLY A 108      20.787  -9.055 -17.363  1.00  0.79           C  
ATOM   1638  O   GLY A 108      21.646  -9.284 -18.223  1.00  0.79           O  
ATOM   1639  H   GLY A 108      17.887  -7.827 -16.667  1.00  0.79           H  
ATOM   1640 1HA  GLY A 108      20.006  -7.385 -18.458  1.00  0.79           H  
ATOM   1641 2HA  GLY A 108      20.082  -7.120 -16.725  1.00  0.79           H  
ATOM   1642  N   ILE A 109      20.612  -9.827 -16.294  1.00  0.80           N  
ATOM   1643  CA  ILE A 109      21.439 -10.998 -16.093  1.00  0.80           C  
ATOM   1644  C   ILE A 109      21.226 -12.063 -17.160  1.00  0.80           C  
ATOM   1645  O   ILE A 109      22.210 -12.639 -17.621  1.00  0.80           O  
ATOM   1646  CB  ILE A 109      21.239 -11.591 -14.704  1.00  0.80           C  
ATOM   1647  CG1 ILE A 109      21.738 -10.577 -13.656  1.00  0.80           C  
ATOM   1648  CG2 ILE A 109      21.993 -12.914 -14.603  1.00  0.80           C  
ATOM   1649  CD1 ILE A 109      23.221 -10.233 -13.774  1.00  0.80           C  
ATOM   1650  H   ILE A 109      19.888  -9.597 -15.609  1.00  0.80           H  
ATOM   1651  HA  ILE A 109      22.477 -10.680 -16.153  1.00  0.80           H  
ATOM   1652  HB  ILE A 109      20.168 -11.752 -14.527  1.00  0.80           H  
ATOM   1653 1HG1 ILE A 109      21.156  -9.660 -13.754  1.00  0.80           H  
ATOM   1654 2HG1 ILE A 109      21.570 -10.982 -12.687  1.00  0.80           H  
ATOM   1655 1HG2 ILE A 109      21.844 -13.337 -13.610  1.00  0.80           H  
ATOM   1656 2HG2 ILE A 109      21.610 -13.610 -15.353  1.00  0.80           H  
ATOM   1657 3HG2 ILE A 109      23.052 -12.743 -14.779  1.00  0.80           H  
ATOM   1658 1HD1 ILE A 109      23.493  -9.518 -12.999  1.00  0.80           H  
ATOM   1659 2HD1 ILE A 109      23.798 -11.129 -13.649  1.00  0.80           H  
ATOM   1660 3HD1 ILE A 109      23.422  -9.803 -14.750  1.00  0.80           H  
ATOM   1661  N   ASP A 110      19.982 -12.330 -17.590  1.00  0.82           N  
ATOM   1662  CA  ASP A 110      19.808 -13.323 -18.650  1.00  0.82           C  
ATOM   1663  C   ASP A 110      20.560 -12.898 -19.918  1.00  0.82           C  
ATOM   1664  O   ASP A 110      21.260 -13.699 -20.537  1.00  0.82           O  
ATOM   1665  CB  ASP A 110      18.328 -13.541 -19.005  1.00  0.82           C  
ATOM   1666  CG  ASP A 110      17.511 -14.353 -17.961  1.00  0.82           C  
ATOM   1667  OD1 ASP A 110      18.096 -14.962 -17.090  1.00  0.82           O  
ATOM   1668  OD2 ASP A 110      16.303 -14.385 -18.088  1.00  0.82           O  
ATOM   1669  H   ASP A 110      19.171 -11.863 -17.186  1.00  0.82           H  
ATOM   1670  HA  ASP A 110      20.197 -14.270 -18.300  1.00  0.82           H  
ATOM   1671 1HB  ASP A 110      17.855 -12.565 -19.126  1.00  0.82           H  
ATOM   1672 2HB  ASP A 110      18.267 -14.051 -19.969  1.00  0.82           H  
ATOM   1673  N   LEU A 111      20.509 -11.611 -20.257  1.00  0.84           N  
ATOM   1674  CA  LEU A 111      21.199 -11.150 -21.453  1.00  0.84           C  
ATOM   1675  C   LEU A 111      22.711 -11.357 -21.305  1.00  0.84           C  
ATOM   1676  O   LEU A 111      23.407 -11.792 -22.235  1.00  0.84           O  
ATOM   1677  CB  LEU A 111      20.916  -9.662 -21.670  1.00  0.84           C  
ATOM   1678  CG  LEU A 111      19.498  -9.237 -22.054  1.00  0.84           C  
ATOM   1679  CD1 LEU A 111      19.395  -7.704 -21.940  1.00  0.84           C  
ATOM   1680  CD2 LEU A 111      19.213  -9.677 -23.468  1.00  0.84           C  
ATOM   1681  H   LEU A 111      19.945 -10.958 -19.710  1.00  0.84           H  
ATOM   1682  HA  LEU A 111      20.834 -11.728 -22.298  1.00  0.84           H  
ATOM   1683 1HB  LEU A 111      21.200  -9.116 -20.772  1.00  0.84           H  
ATOM   1684 2HB  LEU A 111      21.540  -9.342 -22.484  1.00  0.84           H  
ATOM   1685  HG  LEU A 111      18.778  -9.689 -21.383  1.00  0.84           H  
ATOM   1686 1HD1 LEU A 111      18.395  -7.383 -22.208  1.00  0.84           H  
ATOM   1687 2HD1 LEU A 111      19.607  -7.404 -20.913  1.00  0.84           H  
ATOM   1688 3HD1 LEU A 111      20.109  -7.243 -22.605  1.00  0.84           H  
ATOM   1689 1HD2 LEU A 111      18.205  -9.370 -23.746  1.00  0.84           H  
ATOM   1690 2HD2 LEU A 111      19.935  -9.217 -24.146  1.00  0.84           H  
ATOM   1691 3HD2 LEU A 111      19.293 -10.763 -23.531  1.00  0.84           H  
ATOM   1692  N   LEU A 112      23.209 -11.100 -20.094  1.00  0.86           N  
ATOM   1693  CA  LEU A 112      24.618 -11.264 -19.775  1.00  0.86           C  
ATOM   1694  C   LEU A 112      25.065 -12.722 -19.963  1.00  0.86           C  
ATOM   1695  O   LEU A 112      26.021 -13.006 -20.691  1.00  0.86           O  
ATOM   1696  CB  LEU A 112      24.865 -10.857 -18.313  1.00  0.86           C  
ATOM   1697  CG  LEU A 112      26.307 -10.762 -17.851  1.00  0.86           C  
ATOM   1698  CD1 LEU A 112      26.373  -9.925 -16.590  1.00  0.86           C  
ATOM   1699  CD2 LEU A 112      26.864 -12.103 -17.619  1.00  0.86           C  
ATOM   1700  H   LEU A 112      22.587 -10.733 -19.371  1.00  0.86           H  
ATOM   1701  HA  LEU A 112      25.202 -10.624 -20.437  1.00  0.86           H  
ATOM   1702 1HB  LEU A 112      24.393  -9.889 -18.144  1.00  0.86           H  
ATOM   1703 2HB  LEU A 112      24.386 -11.579 -17.669  1.00  0.86           H  
ATOM   1704  HG  LEU A 112      26.883 -10.271 -18.601  1.00  0.86           H  
ATOM   1705 1HD1 LEU A 112      27.401  -9.837 -16.276  1.00  0.86           H  
ATOM   1706 2HD1 LEU A 112      25.980  -8.943 -16.797  1.00  0.86           H  
ATOM   1707 3HD1 LEU A 112      25.789 -10.393 -15.803  1.00  0.86           H  
ATOM   1708 1HD2 LEU A 112      27.885 -11.990 -17.292  1.00  0.86           H  
ATOM   1709 2HD2 LEU A 112      26.284 -12.601 -16.868  1.00  0.86           H  
ATOM   1710 3HD2 LEU A 112      26.836 -12.681 -18.538  1.00  0.86           H  
ATOM   1711  N   VAL A 113      24.359 -13.664 -19.324  1.00  0.88           N  
ATOM   1712  CA  VAL A 113      24.775 -15.070 -19.379  1.00  0.88           C  
ATOM   1713  C   VAL A 113      24.592 -15.676 -20.770  1.00  0.88           C  
ATOM   1714  O   VAL A 113      25.343 -16.573 -21.159  1.00  0.88           O  
ATOM   1715  CB  VAL A 113      24.042 -15.907 -18.313  1.00  0.88           C  
ATOM   1716  CG1 VAL A 113      24.373 -15.352 -16.930  1.00  0.88           C  
ATOM   1717  CG2 VAL A 113      22.593 -15.874 -18.558  1.00  0.88           C  
ATOM   1718  H   VAL A 113      23.547 -13.385 -18.771  1.00  0.88           H  
ATOM   1719  HA  VAL A 113      25.836 -15.109 -19.133  1.00  0.88           H  
ATOM   1720  HB  VAL A 113      24.384 -16.931 -18.355  1.00  0.88           H  
ATOM   1721 1HG1 VAL A 113      23.873 -15.941 -16.165  1.00  0.88           H  
ATOM   1722 2HG1 VAL A 113      25.443 -15.395 -16.778  1.00  0.88           H  
ATOM   1723 3HG1 VAL A 113      24.038 -14.315 -16.865  1.00  0.88           H  
ATOM   1724 1HG2 VAL A 113      22.075 -16.453 -17.805  1.00  0.88           H  
ATOM   1725 2HG2 VAL A 113      22.290 -14.866 -18.509  1.00  0.88           H  
ATOM   1726 3HG2 VAL A 113      22.354 -16.281 -19.540  1.00  0.88           H  
ATOM   1727  N   ASP A 114      23.655 -15.129 -21.558  1.00  0.88           N  
ATOM   1728  CA  ASP A 114      23.452 -15.547 -22.943  1.00  0.88           C  
ATOM   1729  C   ASP A 114      24.638 -15.180 -23.844  1.00  0.88           C  
ATOM   1730  O   ASP A 114      24.743 -15.688 -24.963  1.00  0.88           O  
ATOM   1731  CB  ASP A 114      22.159 -14.972 -23.542  1.00  0.88           C  
ATOM   1732  CG  ASP A 114      20.857 -15.647 -23.020  1.00  0.88           C  
ATOM   1733  OD1 ASP A 114      20.943 -16.686 -22.402  1.00  0.88           O  
ATOM   1734  OD2 ASP A 114      19.792 -15.130 -23.294  1.00  0.88           O  
ATOM   1735  H   ASP A 114      23.034 -14.415 -21.177  1.00  0.88           H  
ATOM   1736  HA  ASP A 114      23.357 -16.632 -22.951  1.00  0.88           H  
ATOM   1737 1HB  ASP A 114      22.109 -13.910 -23.300  1.00  0.88           H  
ATOM   1738 2HB  ASP A 114      22.192 -15.057 -24.626  1.00  0.88           H  
ATOM   1739  N   GLY A 115      25.511 -14.271 -23.387  1.00  0.87           N  
ATOM   1740  CA  GLY A 115      26.659 -13.868 -24.178  1.00  0.87           C  
ATOM   1741  C   GLY A 115      26.480 -12.583 -24.980  1.00  0.87           C  
ATOM   1742  O   GLY A 115      27.274 -12.311 -25.883  1.00  0.87           O  
ATOM   1743  H   GLY A 115      25.418 -13.875 -22.452  1.00  0.87           H  
ATOM   1744 1HA  GLY A 115      27.507 -13.743 -23.504  1.00  0.87           H  
ATOM   1745 2HA  GLY A 115      26.924 -14.678 -24.855  1.00  0.87           H  
ATOM   1746  N   HIS A 116      25.449 -11.791 -24.700  1.00  0.85           N  
ATOM   1747  CA  HIS A 116      25.305 -10.561 -25.468  1.00  0.85           C  
ATOM   1748  C   HIS A 116      26.423  -9.577 -25.145  1.00  0.85           C  
ATOM   1749  O   HIS A 116      26.864  -9.469 -24.003  1.00  0.85           O  
ATOM   1750  CB  HIS A 116      23.946  -9.923 -25.203  1.00  0.85           C  
ATOM   1751  CG  HIS A 116      22.808 -10.605 -25.884  1.00  0.85           C  
ATOM   1752  ND1 HIS A 116      22.615 -10.539 -27.251  1.00  0.85           N  
ATOM   1753  CD2 HIS A 116      21.815 -11.375 -25.406  1.00  0.85           C  
ATOM   1754  CE1 HIS A 116      21.540 -11.229 -27.575  1.00  0.85           C  
ATOM   1755  NE2 HIS A 116      21.035 -11.748 -26.475  1.00  0.85           N  
ATOM   1756  H   HIS A 116      24.794 -12.004 -23.943  1.00  0.85           H  
ATOM   1757  HA  HIS A 116      25.364 -10.787 -26.532  1.00  0.85           H  
ATOM   1758 1HB  HIS A 116      23.750  -9.936 -24.131  1.00  0.85           H  
ATOM   1759 2HB  HIS A 116      23.965  -8.881 -25.514  1.00  0.85           H  
ATOM   1760  HD2 HIS A 116      21.661 -11.648 -24.378  1.00  0.85           H  
ATOM   1761  HE1 HIS A 116      21.140 -11.354 -28.581  1.00  0.85           H  
ATOM   1762  HE2 HIS A 116      20.211 -12.330 -26.418  1.00  0.85           H  
ATOM   1763  N   ASP A 117      26.882  -8.826 -26.144  1.00  0.81           N  
ATOM   1764  CA  ASP A 117      27.910  -7.818 -25.885  1.00  0.81           C  
ATOM   1765  C   ASP A 117      27.387  -6.854 -24.852  1.00  0.81           C  
ATOM   1766  O   ASP A 117      26.215  -6.478 -24.891  1.00  0.81           O  
ATOM   1767  CB  ASP A 117      28.330  -7.036 -27.128  1.00  0.81           C  
ATOM   1768  CG  ASP A 117      29.581  -6.140 -26.875  1.00  0.81           C  
ATOM   1769  OD1 ASP A 117      30.665  -6.620 -27.099  1.00  0.81           O  
ATOM   1770  OD2 ASP A 117      29.438  -5.011 -26.414  1.00  0.81           O  
ATOM   1771  H   ASP A 117      26.516  -8.955 -27.077  1.00  0.81           H  
ATOM   1772  HA  ASP A 117      28.792  -8.314 -25.475  1.00  0.81           H  
ATOM   1773 1HB  ASP A 117      28.552  -7.731 -27.938  1.00  0.81           H  
ATOM   1774 2HB  ASP A 117      27.519  -6.406 -27.452  1.00  0.81           H  
ATOM   1775  N   ALA A 118      28.251  -6.386 -23.970  1.00  0.77           N  
ATOM   1776  CA  ALA A 118      27.820  -5.455 -22.941  1.00  0.77           C  
ATOM   1777  C   ALA A 118      27.117  -4.241 -23.552  1.00  0.77           C  
ATOM   1778  O   ALA A 118      26.176  -3.711 -22.964  1.00  0.77           O  
ATOM   1779  CB  ALA A 118      29.017  -5.009 -22.124  1.00  0.77           C  
ATOM   1780  H   ALA A 118      29.213  -6.695 -24.001  1.00  0.77           H  
ATOM   1781  HA  ALA A 118      27.112  -5.968 -22.292  1.00  0.77           H  
ATOM   1782 1HB  ALA A 118      28.707  -4.335 -21.339  1.00  0.77           H  
ATOM   1783 2HB  ALA A 118      29.496  -5.880 -21.675  1.00  0.77           H  
ATOM   1784 3HB  ALA A 118      29.726  -4.499 -22.776  1.00  0.77           H  
ATOM   1785  N   ASP A 119      27.543  -3.780 -24.737  1.00  0.74           N  
ATOM   1786  CA  ASP A 119      26.881  -2.635 -25.358  1.00  0.74           C  
ATOM   1787  C   ASP A 119      25.421  -2.938 -25.713  1.00  0.74           C  
ATOM   1788  O   ASP A 119      24.580  -2.035 -25.749  1.00  0.74           O  
ATOM   1789  CB  ASP A 119      27.629  -2.157 -26.593  1.00  0.74           C  
ATOM   1790  CG  ASP A 119      27.081  -0.831 -27.071  1.00  0.74           C  
ATOM   1791  OD1 ASP A 119      27.160   0.127 -26.315  1.00  0.74           O  
ATOM   1792  OD2 ASP A 119      26.581  -0.763 -28.168  1.00  0.74           O  
ATOM   1793  H   ASP A 119      28.310  -4.242 -25.238  1.00  0.74           H  
ATOM   1794  HA  ASP A 119      26.885  -1.818 -24.639  1.00  0.74           H  
ATOM   1795 1HB  ASP A 119      28.691  -2.060 -26.363  1.00  0.74           H  
ATOM   1796 2HB  ASP A 119      27.535  -2.904 -27.386  1.00  0.74           H  
ATOM   1797  N   VAL A 120      25.138  -4.203 -26.029  1.00  0.71           N  
ATOM   1798  CA  VAL A 120      23.808  -4.667 -26.396  1.00  0.71           C  
ATOM   1799  C   VAL A 120      22.976  -4.776 -25.150  1.00  0.71           C  
ATOM   1800  O   VAL A 120      21.803  -4.399 -25.129  1.00  0.71           O  
ATOM   1801  CB  VAL A 120      23.864  -6.026 -27.104  1.00  0.71           C  
ATOM   1802  CG1 VAL A 120      22.460  -6.565 -27.319  1.00  0.71           C  
ATOM   1803  CG2 VAL A 120      24.593  -5.865 -28.417  1.00  0.71           C  
ATOM   1804  H   VAL A 120      25.869  -4.900 -25.942  1.00  0.71           H  
ATOM   1805  HA  VAL A 120      23.354  -3.938 -27.067  1.00  0.71           H  
ATOM   1806  HB  VAL A 120      24.391  -6.733 -26.481  1.00  0.71           H  
ATOM   1807 1HG1 VAL A 120      22.515  -7.537 -27.812  1.00  0.71           H  
ATOM   1808 2HG1 VAL A 120      21.964  -6.678 -26.353  1.00  0.71           H  
ATOM   1809 3HG1 VAL A 120      21.894  -5.873 -27.940  1.00  0.71           H  
ATOM   1810 1HG2 VAL A 120      24.650  -6.829 -28.922  1.00  0.71           H  
ATOM   1811 2HG2 VAL A 120      24.055  -5.154 -29.044  1.00  0.71           H  
ATOM   1812 3HG2 VAL A 120      25.593  -5.489 -28.229  1.00  0.71           H  
ATOM   1813  N   VAL A 121      23.593  -5.297 -24.093  1.00  0.69           N  
ATOM   1814  CA  VAL A 121      22.898  -5.443 -22.832  1.00  0.69           C  
ATOM   1815  C   VAL A 121      22.500  -4.056 -22.361  1.00  0.69           C  
ATOM   1816  O   VAL A 121      21.346  -3.819 -22.003  1.00  0.69           O  
ATOM   1817  CB  VAL A 121      23.811  -6.094 -21.776  1.00  0.69           C  
ATOM   1818  CG1 VAL A 121      23.130  -6.075 -20.406  1.00  0.69           C  
ATOM   1819  CG2 VAL A 121      24.164  -7.513 -22.199  1.00  0.69           C  
ATOM   1820  H   VAL A 121      24.565  -5.600 -24.190  1.00  0.69           H  
ATOM   1821  HA  VAL A 121      22.010  -6.051 -22.981  1.00  0.69           H  
ATOM   1822  HB  VAL A 121      24.724  -5.516 -21.694  1.00  0.69           H  
ATOM   1823 1HG1 VAL A 121      23.799  -6.519 -19.675  1.00  0.69           H  
ATOM   1824 2HG1 VAL A 121      22.915  -5.048 -20.126  1.00  0.69           H  
ATOM   1825 3HG1 VAL A 121      22.200  -6.647 -20.443  1.00  0.69           H  
ATOM   1826 1HG2 VAL A 121      24.824  -7.964 -21.460  1.00  0.69           H  
ATOM   1827 2HG2 VAL A 121      23.281  -8.089 -22.279  1.00  0.69           H  
ATOM   1828 3HG2 VAL A 121      24.670  -7.490 -23.162  1.00  0.69           H  
ATOM   1829  N   ARG A 122      23.450  -3.122 -22.446  1.00  0.68           N  
ATOM   1830  CA  ARG A 122      23.232  -1.742 -22.067  1.00  0.68           C  
ATOM   1831  C   ARG A 122      22.106  -1.120 -22.857  1.00  0.68           C  
ATOM   1832  O   ARG A 122      21.152  -0.610 -22.273  1.00  0.68           O  
ATOM   1833  CB  ARG A 122      24.482  -0.919 -22.346  1.00  0.68           C  
ATOM   1834  CG  ARG A 122      24.403   0.546 -21.983  1.00  0.68           C  
ATOM   1835  CD  ARG A 122      25.608   1.293 -22.480  1.00  0.68           C  
ATOM   1836  NE  ARG A 122      25.682   1.336 -23.961  1.00  0.68           N  
ATOM   1837  CZ  ARG A 122      24.964   2.156 -24.748  1.00  0.68           C  
ATOM   1838  NH1 ARG A 122      24.101   3.006 -24.234  1.00  0.68           N  
ATOM   1839  NH2 ARG A 122      25.149   2.093 -26.048  1.00  0.68           N  
ATOM   1840  H   ARG A 122      24.380  -3.389 -22.761  1.00  0.68           H  
ATOM   1841  HA  ARG A 122      22.985  -1.704 -21.007  1.00  0.68           H  
ATOM   1842 1HB  ARG A 122      25.332  -1.355 -21.833  1.00  0.68           H  
ATOM   1843 2HB  ARG A 122      24.707  -0.964 -23.406  1.00  0.68           H  
ATOM   1844 1HG  ARG A 122      23.513   0.982 -22.440  1.00  0.68           H  
ATOM   1845 2HG  ARG A 122      24.345   0.660 -20.901  1.00  0.68           H  
ATOM   1846 1HD  ARG A 122      25.581   2.316 -22.110  1.00  0.68           H  
ATOM   1847 2HD  ARG A 122      26.507   0.797 -22.113  1.00  0.68           H  
ATOM   1848  HE  ARG A 122      26.337   0.706 -24.464  1.00  0.68           H  
ATOM   1849 1HH1 ARG A 122      23.971   3.045 -23.234  1.00  0.68           H  
ATOM   1850 2HH1 ARG A 122      23.576   3.610 -24.841  1.00  0.68           H  
ATOM   1851 1HH2 ARG A 122      25.848   1.415 -26.410  1.00  0.68           H  
ATOM   1852 2HH2 ARG A 122      24.636   2.684 -26.673  1.00  0.68           H  
ATOM   1853  N   ALA A 123      22.192  -1.177 -24.190  1.00  0.67           N  
ATOM   1854  CA  ALA A 123      21.164  -0.573 -25.015  1.00  0.67           C  
ATOM   1855  C   ALA A 123      19.797  -1.197 -24.774  1.00  0.67           C  
ATOM   1856  O   ALA A 123      18.793  -0.487 -24.698  1.00  0.67           O  
ATOM   1857  CB  ALA A 123      21.538  -0.710 -26.476  1.00  0.67           C  
ATOM   1858  H   ALA A 123      22.993  -1.616 -24.648  1.00  0.67           H  
ATOM   1859  HA  ALA A 123      21.105   0.483 -24.758  1.00  0.67           H  
ATOM   1860 1HB  ALA A 123      20.784  -0.233 -27.094  1.00  0.67           H  
ATOM   1861 2HB  ALA A 123      22.509  -0.239 -26.647  1.00  0.67           H  
ATOM   1862 3HB  ALA A 123      21.603  -1.771 -26.728  1.00  0.67           H  
ATOM   1863  N   ALA A 124      19.734  -2.520 -24.614  1.00  0.67           N  
ATOM   1864  CA  ALA A 124      18.442  -3.143 -24.385  1.00  0.67           C  
ATOM   1865  C   ALA A 124      17.833  -2.647 -23.090  1.00  0.67           C  
ATOM   1866  O   ALA A 124      16.653  -2.285 -23.039  1.00  0.67           O  
ATOM   1867  CB  ALA A 124      18.589  -4.651 -24.326  1.00  0.67           C  
ATOM   1868  H   ALA A 124      20.568  -3.102 -24.675  1.00  0.67           H  
ATOM   1869  HA  ALA A 124      17.779  -2.869 -25.204  1.00  0.67           H  
ATOM   1870 1HB  ALA A 124      17.617  -5.110 -24.165  1.00  0.67           H  
ATOM   1871 2HB  ALA A 124      19.017  -5.012 -25.261  1.00  0.67           H  
ATOM   1872 3HB  ALA A 124      19.258  -4.909 -23.501  1.00  0.67           H  
ATOM   1873  N   LEU A 125      18.654  -2.571 -22.049  1.00  0.67           N  
ATOM   1874  CA  LEU A 125      18.153  -2.136 -20.770  1.00  0.67           C  
ATOM   1875  C   LEU A 125      17.777  -0.656 -20.809  1.00  0.67           C  
ATOM   1876  O   LEU A 125      16.741  -0.267 -20.267  1.00  0.67           O  
ATOM   1877  CB  LEU A 125      19.191  -2.453 -19.699  1.00  0.67           C  
ATOM   1878  CG  LEU A 125      19.422  -3.986 -19.397  1.00  0.67           C  
ATOM   1879  CD1 LEU A 125      20.553  -4.123 -18.379  1.00  0.67           C  
ATOM   1880  CD2 LEU A 125      18.131  -4.646 -18.899  1.00  0.67           C  
ATOM   1881  H   LEU A 125      19.632  -2.859 -22.133  1.00  0.67           H  
ATOM   1882  HA  LEU A 125      17.254  -2.708 -20.545  1.00  0.67           H  
ATOM   1883 1HB  LEU A 125      20.146  -2.075 -20.069  1.00  0.67           H  
ATOM   1884 2HB  LEU A 125      18.974  -1.947 -18.808  1.00  0.67           H  
ATOM   1885  HG  LEU A 125      19.730  -4.484 -20.312  1.00  0.67           H  
ATOM   1886 1HD1 LEU A 125      20.751  -5.163 -18.177  1.00  0.67           H  
ATOM   1887 2HD1 LEU A 125      21.451  -3.661 -18.775  1.00  0.67           H  
ATOM   1888 3HD1 LEU A 125      20.257  -3.627 -17.458  1.00  0.67           H  
ATOM   1889 1HD2 LEU A 125      18.303  -5.697 -18.717  1.00  0.67           H  
ATOM   1890 2HD2 LEU A 125      17.808  -4.180 -17.979  1.00  0.67           H  
ATOM   1891 3HD2 LEU A 125      17.351  -4.537 -19.654  1.00  0.67           H  
ATOM   1892  N   LYS A 126      18.566   0.166 -21.507  1.00  0.68           N  
ATOM   1893  CA  LYS A 126      18.261   1.587 -21.608  1.00  0.68           C  
ATOM   1894  C   LYS A 126      16.913   1.799 -22.279  1.00  0.68           C  
ATOM   1895  O   LYS A 126      16.122   2.648 -21.854  1.00  0.68           O  
ATOM   1896  CB  LYS A 126      19.342   2.346 -22.366  1.00  0.68           C  
ATOM   1897  CG  LYS A 126      19.085   3.850 -22.424  1.00  0.68           C  
ATOM   1898  CD  LYS A 126      20.212   4.608 -23.113  1.00  0.68           C  
ATOM   1899  CE  LYS A 126      19.892   6.106 -23.177  1.00  0.68           C  
ATOM   1900  NZ  LYS A 126      20.968   6.888 -23.847  1.00  0.68           N  
ATOM   1901  H   LYS A 126      19.411  -0.193 -21.945  1.00  0.68           H  
ATOM   1902  HA  LYS A 126      18.204   1.997 -20.605  1.00  0.68           H  
ATOM   1903 1HB  LYS A 126      20.310   2.169 -21.895  1.00  0.68           H  
ATOM   1904 2HB  LYS A 126      19.400   1.965 -23.387  1.00  0.68           H  
ATOM   1905 1HG  LYS A 126      18.155   4.029 -22.968  1.00  0.68           H  
ATOM   1906 2HG  LYS A 126      18.970   4.231 -21.410  1.00  0.68           H  
ATOM   1907 1HD  LYS A 126      21.141   4.460 -22.560  1.00  0.68           H  
ATOM   1908 2HD  LYS A 126      20.341   4.223 -24.124  1.00  0.68           H  
ATOM   1909 1HE  LYS A 126      18.962   6.245 -23.726  1.00  0.68           H  
ATOM   1910 2HE  LYS A 126      19.763   6.484 -22.163  1.00  0.68           H  
ATOM   1911 1HZ  LYS A 126      20.711   7.865 -23.865  1.00  0.68           H  
ATOM   1912 2HZ  LYS A 126      21.834   6.777 -23.339  1.00  0.68           H  
ATOM   1913 3HZ  LYS A 126      21.088   6.556 -24.793  1.00  0.68           H  
ATOM   1914  N   LYS A 127      16.644   1.036 -23.344  1.00  0.70           N  
ATOM   1915  CA  LYS A 127      15.375   1.164 -24.042  1.00  0.70           C  
ATOM   1916  C   LYS A 127      14.225   0.771 -23.123  1.00  0.70           C  
ATOM   1917  O   LYS A 127      13.203   1.458 -23.084  1.00  0.70           O  
ATOM   1918  CB  LYS A 127      15.381   0.311 -25.310  1.00  0.70           C  
ATOM   1919  CG  LYS A 127      16.291   0.850 -26.419  1.00  0.70           C  
ATOM   1920  CD  LYS A 127      16.312  -0.071 -27.628  1.00  0.70           C  
ATOM   1921  CE  LYS A 127      17.248   0.456 -28.707  1.00  0.70           C  
ATOM   1922  NZ  LYS A 127      17.300  -0.450 -29.888  1.00  0.70           N  
ATOM   1923  H   LYS A 127      17.338   0.365 -23.679  1.00  0.70           H  
ATOM   1924  HA  LYS A 127      15.240   2.206 -24.327  1.00  0.70           H  
ATOM   1925 1HB  LYS A 127      15.727  -0.697 -25.059  1.00  0.70           H  
ATOM   1926 2HB  LYS A 127      14.368   0.224 -25.699  1.00  0.70           H  
ATOM   1927 1HG  LYS A 127      15.933   1.830 -26.730  1.00  0.70           H  
ATOM   1928 2HG  LYS A 127      17.301   0.964 -26.037  1.00  0.70           H  
ATOM   1929 1HD  LYS A 127      16.656  -1.059 -27.316  1.00  0.70           H  
ATOM   1930 2HD  LYS A 127      15.308  -0.164 -28.038  1.00  0.70           H  
ATOM   1931 1HE  LYS A 127      16.906   1.438 -29.028  1.00  0.70           H  
ATOM   1932 2HE  LYS A 127      18.253   0.550 -28.289  1.00  0.70           H  
ATOM   1933 1HZ  LYS A 127      17.931  -0.070 -30.580  1.00  0.70           H  
ATOM   1934 2HZ  LYS A 127      17.628  -1.361 -29.598  1.00  0.70           H  
ATOM   1935 3HZ  LYS A 127      16.376  -0.537 -30.288  1.00  0.70           H  
ATOM   1936  N   ASP A 128      14.402  -0.287 -22.322  1.00  0.73           N  
ATOM   1937  CA  ASP A 128      13.348  -0.667 -21.384  1.00  0.73           C  
ATOM   1938  C   ASP A 128      13.112   0.439 -20.348  1.00  0.73           C  
ATOM   1939  O   ASP A 128      11.964   0.701 -19.947  1.00  0.73           O  
ATOM   1940  CB  ASP A 128      13.667  -1.994 -20.694  1.00  0.73           C  
ATOM   1941  CG  ASP A 128      13.506  -3.224 -21.611  1.00  0.73           C  
ATOM   1942  OD1 ASP A 128      12.955  -3.111 -22.679  1.00  0.73           O  
ATOM   1943  OD2 ASP A 128      13.903  -4.297 -21.209  1.00  0.73           O  
ATOM   1944  H   ASP A 128      15.258  -0.843 -22.388  1.00  0.73           H  
ATOM   1945  HA  ASP A 128      12.425  -0.799 -21.947  1.00  0.73           H  
ATOM   1946 1HB  ASP A 128      14.699  -1.969 -20.357  1.00  0.73           H  
ATOM   1947 2HB  ASP A 128      13.036  -2.114 -19.816  1.00  0.73           H  
ATOM   1948  N   ILE A 129      14.189   1.121 -19.932  1.00  0.76           N  
ATOM   1949  CA  ILE A 129      14.037   2.209 -18.975  1.00  0.76           C  
ATOM   1950  C   ILE A 129      13.228   3.330 -19.600  1.00  0.76           C  
ATOM   1951  O   ILE A 129      12.284   3.844 -18.988  1.00  0.76           O  
ATOM   1952  CB  ILE A 129      15.399   2.798 -18.510  1.00  0.76           C  
ATOM   1953  CG1 ILE A 129      16.168   1.785 -17.682  1.00  0.76           C  
ATOM   1954  CG2 ILE A 129      15.163   4.075 -17.698  1.00  0.76           C  
ATOM   1955  CD1 ILE A 129      17.634   2.128 -17.394  1.00  0.76           C  
ATOM   1956  H   ILE A 129      15.117   0.856 -20.266  1.00  0.76           H  
ATOM   1957  HA  ILE A 129      13.495   1.837 -18.114  1.00  0.76           H  
ATOM   1958  HB  ILE A 129      16.004   3.035 -19.379  1.00  0.76           H  
ATOM   1959 1HG1 ILE A 129      15.675   1.700 -16.764  1.00  0.76           H  
ATOM   1960 2HG1 ILE A 129      16.128   0.838 -18.187  1.00  0.76           H  
ATOM   1961 1HG2 ILE A 129      16.121   4.490 -17.389  1.00  0.76           H  
ATOM   1962 2HG2 ILE A 129      14.634   4.803 -18.313  1.00  0.76           H  
ATOM   1963 3HG2 ILE A 129      14.569   3.850 -16.819  1.00  0.76           H  
ATOM   1964 1HD1 ILE A 129      18.084   1.346 -16.782  1.00  0.76           H  
ATOM   1965 2HD1 ILE A 129      18.182   2.209 -18.325  1.00  0.76           H  
ATOM   1966 3HD1 ILE A 129      17.686   3.072 -16.860  1.00  0.76           H  
ATOM   1967  N   ALA A 130      13.598   3.705 -20.825  1.00  0.80           N  
ATOM   1968  CA  ALA A 130      12.922   4.780 -21.525  1.00  0.80           C  
ATOM   1969  C   ALA A 130      11.454   4.481 -21.771  1.00  0.80           C  
ATOM   1970  O   ALA A 130      10.600   5.329 -21.519  1.00  0.80           O  
ATOM   1971  CB  ALA A 130      13.606   5.022 -22.853  1.00  0.80           C  
ATOM   1972  H   ALA A 130      14.388   3.236 -21.270  1.00  0.80           H  
ATOM   1973  HA  ALA A 130      12.989   5.677 -20.910  1.00  0.80           H  
ATOM   1974 1HB  ALA A 130      13.120   5.848 -23.370  1.00  0.80           H  
ATOM   1975 2HB  ALA A 130      14.655   5.261 -22.681  1.00  0.80           H  
ATOM   1976 3HB  ALA A 130      13.535   4.120 -23.461  1.00  0.80           H  
ATOM   1977  N   LEU A 131      11.141   3.258 -22.191  1.00  0.83           N  
ATOM   1978  CA  LEU A 131       9.755   2.916 -22.472  1.00  0.83           C  
ATOM   1979  C   LEU A 131       8.919   2.941 -21.210  1.00  0.83           C  
ATOM   1980  O   LEU A 131       7.774   3.406 -21.212  1.00  0.83           O  
ATOM   1981  CB  LEU A 131       9.694   1.546 -23.132  1.00  0.83           C  
ATOM   1982  CG  LEU A 131      10.272   1.507 -24.548  1.00  0.83           C  
ATOM   1983  CD1 LEU A 131      10.346   0.070 -25.021  1.00  0.83           C  
ATOM   1984  CD2 LEU A 131       9.401   2.355 -25.460  1.00  0.83           C  
ATOM   1985  H   LEU A 131      11.878   2.575 -22.369  1.00  0.83           H  
ATOM   1986  HA  LEU A 131       9.354   3.655 -23.166  1.00  0.83           H  
ATOM   1987 1HB  LEU A 131      10.266   0.843 -22.520  1.00  0.83           H  
ATOM   1988 2HB  LEU A 131       8.659   1.216 -23.171  1.00  0.83           H  
ATOM   1989  HG  LEU A 131      11.279   1.915 -24.544  1.00  0.83           H  
ATOM   1990 1HD1 LEU A 131      10.767   0.037 -26.025  1.00  0.83           H  
ATOM   1991 2HD1 LEU A 131      10.987  -0.499 -24.340  1.00  0.83           H  
ATOM   1992 3HD1 LEU A 131       9.349  -0.364 -25.030  1.00  0.83           H  
ATOM   1993 1HD2 LEU A 131       9.810   2.341 -26.470  1.00  0.83           H  
ATOM   1994 2HD2 LEU A 131       8.388   1.955 -25.473  1.00  0.83           H  
ATOM   1995 3HD2 LEU A 131       9.379   3.387 -25.093  1.00  0.83           H  
ATOM   1996  N   THR A 132       9.498   2.481 -20.109  1.00  0.85           N  
ATOM   1997  CA  THR A 132       8.779   2.481 -18.858  1.00  0.85           C  
ATOM   1998  C   THR A 132       8.501   3.923 -18.441  1.00  0.85           C  
ATOM   1999  O   THR A 132       7.399   4.254 -17.986  1.00  0.85           O  
ATOM   2000  CB  THR A 132       9.561   1.744 -17.774  1.00  0.85           C  
ATOM   2001  OG1 THR A 132       9.797   0.390 -18.193  1.00  0.85           O  
ATOM   2002  CG2 THR A 132       8.734   1.742 -16.530  1.00  0.85           C  
ATOM   2003  H   THR A 132      10.442   2.089 -20.136  1.00  0.85           H  
ATOM   2004  HA  THR A 132       7.827   1.975 -18.999  1.00  0.85           H  
ATOM   2005  HB  THR A 132      10.519   2.235 -17.599  1.00  0.85           H  
ATOM   2006  HG1 THR A 132      10.478   0.398 -18.914  1.00  0.85           H  
ATOM   2007 1HG2 THR A 132       9.240   1.215 -15.746  1.00  0.85           H  
ATOM   2008 2HG2 THR A 132       8.567   2.763 -16.234  1.00  0.85           H  
ATOM   2009 3HG2 THR A 132       7.781   1.256 -16.726  1.00  0.85           H  
ATOM   2010  N   ASP A 133       9.503   4.794 -18.610  1.00  0.86           N  
ATOM   2011  CA  ASP A 133       9.371   6.192 -18.238  1.00  0.86           C  
ATOM   2012  C   ASP A 133       8.262   6.847 -19.070  1.00  0.86           C  
ATOM   2013  O   ASP A 133       7.453   7.620 -18.534  1.00  0.86           O  
ATOM   2014  CB  ASP A 133      10.723   6.889 -18.471  1.00  0.86           C  
ATOM   2015  CG  ASP A 133      10.879   8.284 -17.879  1.00  0.86           C  
ATOM   2016  OD1 ASP A 133      10.850   8.396 -16.670  1.00  0.86           O  
ATOM   2017  OD2 ASP A 133      11.046   9.223 -18.620  1.00  0.86           O  
ATOM   2018  H   ASP A 133      10.397   4.468 -18.983  1.00  0.86           H  
ATOM   2019  HA  ASP A 133       9.105   6.253 -17.184  1.00  0.86           H  
ATOM   2020 1HB  ASP A 133      11.519   6.255 -18.077  1.00  0.86           H  
ATOM   2021 2HB  ASP A 133      10.891   6.963 -19.546  1.00  0.86           H  
ATOM   2022  N   GLU A 134       8.173   6.493 -20.365  1.00  0.86           N  
ATOM   2023  CA  GLU A 134       7.122   7.037 -21.221  1.00  0.86           C  
ATOM   2024  C   GLU A 134       5.742   6.587 -20.751  1.00  0.86           C  
ATOM   2025  O   GLU A 134       4.792   7.375 -20.730  1.00  0.86           O  
ATOM   2026  CB  GLU A 134       7.325   6.617 -22.686  1.00  0.86           C  
ATOM   2027  CG  GLU A 134       8.515   7.273 -23.396  1.00  0.86           C  
ATOM   2028  CD  GLU A 134       8.722   6.768 -24.814  1.00  0.86           C  
ATOM   2029  OE1 GLU A 134       8.031   5.858 -25.215  1.00  0.86           O  
ATOM   2030  OE2 GLU A 134       9.570   7.300 -25.495  1.00  0.86           O  
ATOM   2031  H   GLU A 134       8.877   5.869 -20.761  1.00  0.86           H  
ATOM   2032  HA  GLU A 134       7.166   8.124 -21.166  1.00  0.86           H  
ATOM   2033 1HB  GLU A 134       7.471   5.539 -22.733  1.00  0.86           H  
ATOM   2034 2HB  GLU A 134       6.426   6.847 -23.256  1.00  0.86           H  
ATOM   2035 1HG  GLU A 134       8.349   8.349 -23.430  1.00  0.86           H  
ATOM   2036 2HG  GLU A 134       9.414   7.097 -22.817  1.00  0.86           H  
ATOM   2037  N   ARG A 135       5.621   5.328 -20.331  1.00  0.85           N  
ATOM   2038  CA  ARG A 135       4.330   4.829 -19.866  1.00  0.85           C  
ATOM   2039  C   ARG A 135       3.884   5.552 -18.602  1.00  0.85           C  
ATOM   2040  O   ARG A 135       2.718   5.956 -18.483  1.00  0.85           O  
ATOM   2041  CB  ARG A 135       4.413   3.334 -19.617  1.00  0.85           C  
ATOM   2042  CG  ARG A 135       4.526   2.503 -20.892  1.00  0.85           C  
ATOM   2043  CD  ARG A 135       4.750   1.063 -20.615  1.00  0.85           C  
ATOM   2044  NE  ARG A 135       4.849   0.289 -21.845  1.00  0.85           N  
ATOM   2045  CZ  ARG A 135       5.254  -0.994 -21.917  1.00  0.85           C  
ATOM   2046  NH1 ARG A 135       5.602  -1.639 -20.826  1.00  0.85           N  
ATOM   2047  NH2 ARG A 135       5.300  -1.606 -23.088  1.00  0.85           N  
ATOM   2048  H   ARG A 135       6.427   4.700 -20.381  1.00  0.85           H  
ATOM   2049  HA  ARG A 135       3.592   5.009 -20.646  1.00  0.85           H  
ATOM   2050 1HB  ARG A 135       5.287   3.117 -19.003  1.00  0.85           H  
ATOM   2051 2HB  ARG A 135       3.534   3.004 -19.065  1.00  0.85           H  
ATOM   2052 1HG  ARG A 135       3.603   2.597 -21.463  1.00  0.85           H  
ATOM   2053 2HG  ARG A 135       5.354   2.872 -21.490  1.00  0.85           H  
ATOM   2054 1HD  ARG A 135       5.684   0.947 -20.063  1.00  0.85           H  
ATOM   2055 2HD  ARG A 135       3.926   0.668 -20.025  1.00  0.85           H  
ATOM   2056  HE  ARG A 135       4.591   0.748 -22.708  1.00  0.85           H  
ATOM   2057 1HH1 ARG A 135       5.569  -1.171 -19.931  1.00  0.85           H  
ATOM   2058 2HH1 ARG A 135       5.904  -2.602 -20.883  1.00  0.85           H  
ATOM   2059 1HH2 ARG A 135       5.031  -1.112 -23.928  1.00  0.85           H  
ATOM   2060 2HH2 ARG A 135       5.601  -2.568 -23.143  1.00  0.85           H  
ATOM   2061  N   HIS A 136       4.831   5.798 -17.692  1.00  0.82           N  
ATOM   2062  CA  HIS A 136       4.505   6.491 -16.456  1.00  0.82           C  
ATOM   2063  C   HIS A 136       4.143   7.941 -16.747  1.00  0.82           C  
ATOM   2064  O   HIS A 136       3.214   8.493 -16.141  1.00  0.82           O  
ATOM   2065  CB  HIS A 136       5.661   6.445 -15.460  1.00  0.82           C  
ATOM   2066  CG  HIS A 136       5.920   5.097 -14.862  1.00  0.82           C  
ATOM   2067  ND1 HIS A 136       4.911   4.277 -14.402  1.00  0.82           N  
ATOM   2068  CD2 HIS A 136       7.075   4.452 -14.599  1.00  0.82           C  
ATOM   2069  CE1 HIS A 136       5.443   3.168 -13.913  1.00  0.82           C  
ATOM   2070  NE2 HIS A 136       6.747   3.255 -14.008  1.00  0.82           N  
ATOM   2071  H   HIS A 136       5.780   5.448 -17.847  1.00  0.82           H  
ATOM   2072  HA  HIS A 136       3.641   6.019 -15.991  1.00  0.82           H  
ATOM   2073 1HB  HIS A 136       6.573   6.763 -15.970  1.00  0.82           H  
ATOM   2074 2HB  HIS A 136       5.475   7.151 -14.651  1.00  0.82           H  
ATOM   2075  HD2 HIS A 136       8.082   4.813 -14.808  1.00  0.82           H  
ATOM   2076  HE1 HIS A 136       4.899   2.330 -13.481  1.00  0.82           H  
ATOM   2077  HE2 HIS A 136       7.422   2.541 -13.678  1.00  0.82           H  
ATOM   2078  N   THR A 137       4.860   8.553 -17.695  1.00  0.79           N  
ATOM   2079  CA  THR A 137       4.620   9.934 -18.076  1.00  0.79           C  
ATOM   2080  C   THR A 137       3.208  10.103 -18.611  1.00  0.79           C  
ATOM   2081  O   THR A 137       2.505  11.042 -18.229  1.00  0.79           O  
ATOM   2082  CB  THR A 137       5.621  10.398 -19.146  1.00  0.79           C  
ATOM   2083  OG1 THR A 137       6.955  10.334 -18.622  1.00  0.79           O  
ATOM   2084  CG2 THR A 137       5.306  11.814 -19.578  1.00  0.79           C  
ATOM   2085  H   THR A 137       5.625   8.055 -18.149  1.00  0.79           H  
ATOM   2086  HA  THR A 137       4.733  10.563 -17.194  1.00  0.79           H  
ATOM   2087  HB  THR A 137       5.553   9.741 -20.008  1.00  0.79           H  
ATOM   2088  HG1 THR A 137       7.179   9.394 -18.415  1.00  0.79           H  
ATOM   2089 1HG2 THR A 137       6.018  12.125 -20.341  1.00  0.79           H  
ATOM   2090 2HG2 THR A 137       4.295  11.849 -19.986  1.00  0.79           H  
ATOM   2091 3HG2 THR A 137       5.376  12.479 -18.720  1.00  0.79           H  
ATOM   2092  N   GLN A 138       2.775   9.184 -19.476  1.00  0.76           N  
ATOM   2093  CA  GLN A 138       1.434   9.261 -20.036  1.00  0.76           C  
ATOM   2094  C   GLN A 138       0.383   9.073 -18.945  1.00  0.76           C  
ATOM   2095  O   GLN A 138      -0.610   9.805 -18.899  1.00  0.76           O  
ATOM   2096  CB  GLN A 138       1.273   8.207 -21.128  1.00  0.76           C  
ATOM   2097  CG  GLN A 138       2.093   8.498 -22.382  1.00  0.76           C  
ATOM   2098  CD  GLN A 138       2.064   7.360 -23.380  1.00  0.76           C  
ATOM   2099  OE1 GLN A 138       1.083   7.156 -24.120  1.00  0.76           O  
ATOM   2100  NE2 GLN A 138       3.157   6.606 -23.416  1.00  0.76           N  
ATOM   2101  H   GLN A 138       3.406   8.436 -19.772  1.00  0.76           H  
ATOM   2102  HA  GLN A 138       1.297  10.247 -20.476  1.00  0.76           H  
ATOM   2103 1HB  GLN A 138       1.595   7.238 -20.738  1.00  0.76           H  
ATOM   2104 2HB  GLN A 138       0.224   8.121 -21.407  1.00  0.76           H  
ATOM   2105 1HG  GLN A 138       1.692   9.387 -22.863  1.00  0.76           H  
ATOM   2106 2HG  GLN A 138       3.127   8.670 -22.089  1.00  0.76           H  
ATOM   2107 1HE2 GLN A 138       3.223   5.838 -24.054  1.00  0.76           H  
ATOM   2108 2HE2 GLN A 138       3.931   6.823 -22.800  1.00  0.76           H  
ATOM   2109  N   GLY A 139       0.630   8.148 -18.011  1.00  0.72           N  
ATOM   2110  CA  GLY A 139      -0.298   7.935 -16.906  1.00  0.72           C  
ATOM   2111  C   GLY A 139      -0.449   9.233 -16.123  1.00  0.72           C  
ATOM   2112  O   GLY A 139      -1.562   9.696 -15.844  1.00  0.72           O  
ATOM   2113  H   GLY A 139       1.459   7.554 -18.086  1.00  0.72           H  
ATOM   2114 1HA  GLY A 139      -1.258   7.612 -17.295  1.00  0.72           H  
ATOM   2115 2HA  GLY A 139       0.082   7.153 -16.255  1.00  0.72           H  
ATOM   2116  N   THR A 140       0.695   9.819 -15.777  1.00  0.69           N  
ATOM   2117  CA  THR A 140       0.767  11.044 -15.009  1.00  0.69           C  
ATOM   2118  C   THR A 140       0.035  12.171 -15.730  1.00  0.69           C  
ATOM   2119  O   THR A 140      -0.746  12.900 -15.111  1.00  0.69           O  
ATOM   2120  CB  THR A 140       2.236  11.448 -14.805  1.00  0.69           C  
ATOM   2121  OG1 THR A 140       2.931  10.395 -14.131  1.00  0.69           O  
ATOM   2122  CG2 THR A 140       2.300  12.679 -13.972  1.00  0.69           C  
ATOM   2123  H   THR A 140       1.572   9.375 -16.049  1.00  0.69           H  
ATOM   2124  HA  THR A 140       0.294  10.887 -14.042  1.00  0.69           H  
ATOM   2125  HB  THR A 140       2.706  11.632 -15.766  1.00  0.69           H  
ATOM   2126  HG1 THR A 140       2.932   9.597 -14.713  1.00  0.69           H  
ATOM   2127 1HG2 THR A 140       3.339  12.960 -13.827  1.00  0.69           H  
ATOM   2128 2HG2 THR A 140       1.772  13.476 -14.482  1.00  0.69           H  
ATOM   2129 3HG2 THR A 140       1.839  12.490 -13.009  1.00  0.69           H  
ATOM   2130  N   GLY A 141       0.274  12.301 -17.044  1.00  0.67           N  
ATOM   2131  CA  GLY A 141      -0.341  13.342 -17.859  1.00  0.67           C  
ATOM   2132  C   GLY A 141      -1.860  13.264 -17.833  1.00  0.67           C  
ATOM   2133  O   GLY A 141      -2.533  14.294 -17.719  1.00  0.67           O  
ATOM   2134  H   GLY A 141       0.937  11.669 -17.489  1.00  0.67           H  
ATOM   2135 1HA  GLY A 141      -0.012  14.318 -17.506  1.00  0.67           H  
ATOM   2136 2HA  GLY A 141       0.011  13.234 -18.885  1.00  0.67           H  
ATOM   2137  N   VAL A 142      -2.405  12.048 -17.865  1.00  0.65           N  
ATOM   2138  CA  VAL A 142      -3.849  11.878 -17.789  1.00  0.65           C  
ATOM   2139  C   VAL A 142      -4.369  12.384 -16.451  1.00  0.65           C  
ATOM   2140  O   VAL A 142      -5.371  13.100 -16.399  1.00  0.65           O  
ATOM   2141  CB  VAL A 142      -4.245  10.408 -17.975  1.00  0.65           C  
ATOM   2142  CG1 VAL A 142      -5.708  10.224 -17.671  1.00  0.65           C  
ATOM   2143  CG2 VAL A 142      -4.000   9.970 -19.415  1.00  0.65           C  
ATOM   2144  H   VAL A 142      -1.801  11.230 -17.980  1.00  0.65           H  
ATOM   2145  HA  VAL A 142      -4.311  12.460 -18.583  1.00  0.65           H  
ATOM   2146  HB  VAL A 142      -3.662   9.808 -17.293  1.00  0.65           H  
ATOM   2147 1HG1 VAL A 142      -5.986   9.183 -17.795  1.00  0.65           H  
ATOM   2148 2HG1 VAL A 142      -5.905  10.529 -16.649  1.00  0.65           H  
ATOM   2149 3HG1 VAL A 142      -6.272  10.827 -18.354  1.00  0.65           H  
ATOM   2150 1HG2 VAL A 142      -4.280   8.925 -19.533  1.00  0.65           H  
ATOM   2151 2HG2 VAL A 142      -4.604  10.576 -20.063  1.00  0.65           H  
ATOM   2152 3HG2 VAL A 142      -2.952  10.093 -19.665  1.00  0.65           H  
ATOM   2153  N   PHE A 143      -3.681  12.047 -15.360  1.00  0.64           N  
ATOM   2154  CA  PHE A 143      -4.157  12.510 -14.061  1.00  0.64           C  
ATOM   2155  C   PHE A 143      -3.974  14.000 -13.867  1.00  0.64           C  
ATOM   2156  O   PHE A 143      -4.819  14.647 -13.243  1.00  0.64           O  
ATOM   2157  CB  PHE A 143      -3.506  11.729 -12.949  1.00  0.64           C  
ATOM   2158  CG  PHE A 143      -4.073  10.420 -12.930  1.00  0.64           C  
ATOM   2159  CD1 PHE A 143      -3.313   9.357 -13.223  1.00  0.64           C  
ATOM   2160  CD2 PHE A 143      -5.417  10.251 -12.672  1.00  0.64           C  
ATOM   2161  CE1 PHE A 143      -3.842   8.135 -13.256  1.00  0.64           C  
ATOM   2162  CE2 PHE A 143      -5.977   9.012 -12.700  1.00  0.64           C  
ATOM   2163  CZ  PHE A 143      -5.187   7.943 -12.995  1.00  0.64           C  
ATOM   2164  H   PHE A 143      -2.854  11.447 -15.443  1.00  0.64           H  
ATOM   2165  HA  PHE A 143      -5.218  12.299 -14.003  1.00  0.64           H  
ATOM   2166 1HB  PHE A 143      -2.431  11.646 -13.124  1.00  0.64           H  
ATOM   2167 2HB  PHE A 143      -3.671  12.209 -11.981  1.00  0.64           H  
ATOM   2168  HD1 PHE A 143      -2.260   9.507 -13.443  1.00  0.64           H  
ATOM   2169  HD2 PHE A 143      -6.024  11.122 -12.459  1.00  0.64           H  
ATOM   2170  HE1 PHE A 143      -3.198   7.299 -13.494  1.00  0.64           H  
ATOM   2171  HE2 PHE A 143      -7.039   8.876 -12.499  1.00  0.64           H  
ATOM   2172  HZ  PHE A 143      -5.608   6.942 -13.028  1.00  0.64           H  
ATOM   2173  N   ARG A 144      -2.916  14.577 -14.426  1.00  0.63           N  
ATOM   2174  CA  ARG A 144      -2.771  16.013 -14.300  1.00  0.63           C  
ATOM   2175  C   ARG A 144      -3.891  16.682 -15.077  1.00  0.63           C  
ATOM   2176  O   ARG A 144      -4.482  17.652 -14.599  1.00  0.63           O  
ATOM   2177  CB  ARG A 144      -1.406  16.477 -14.763  1.00  0.63           C  
ATOM   2178  CG  ARG A 144      -0.303  16.073 -13.812  1.00  0.63           C  
ATOM   2179  CD  ARG A 144       1.038  16.454 -14.274  1.00  0.63           C  
ATOM   2180  NE  ARG A 144       2.052  16.080 -13.296  1.00  0.63           N  
ATOM   2181  CZ  ARG A 144       3.372  16.023 -13.539  1.00  0.63           C  
ATOM   2182  NH1 ARG A 144       3.835  16.312 -14.734  1.00  0.63           N  
ATOM   2183  NH2 ARG A 144       4.202  15.668 -12.578  1.00  0.63           N  
ATOM   2184  H   ARG A 144      -2.216  14.019 -14.914  1.00  0.63           H  
ATOM   2185  HA  ARG A 144      -2.870  16.281 -13.249  1.00  0.63           H  
ATOM   2186 1HB  ARG A 144      -1.186  16.036 -15.737  1.00  0.63           H  
ATOM   2187 2HB  ARG A 144      -1.396  17.561 -14.872  1.00  0.63           H  
ATOM   2188 1HG  ARG A 144      -0.479  16.518 -12.833  1.00  0.63           H  
ATOM   2189 2HG  ARG A 144      -0.325  14.995 -13.729  1.00  0.63           H  
ATOM   2190 1HD  ARG A 144       1.256  15.941 -15.209  1.00  0.63           H  
ATOM   2191 2HD  ARG A 144       1.086  17.531 -14.424  1.00  0.63           H  
ATOM   2192  HE  ARG A 144       1.740  15.846 -12.361  1.00  0.63           H  
ATOM   2193 1HH1 ARG A 144       3.199  16.582 -15.471  1.00  0.63           H  
ATOM   2194 2HH1 ARG A 144       4.827  16.266 -14.915  1.00  0.63           H  
ATOM   2195 1HH2 ARG A 144       3.848  15.443 -11.656  1.00  0.63           H  
ATOM   2196 2HH2 ARG A 144       5.192  15.611 -12.757  1.00  0.63           H  
ATOM   2197  N   ALA A 145      -4.239  16.124 -16.249  1.00  0.63           N  
ATOM   2198  CA  ALA A 145      -5.334  16.674 -17.023  1.00  0.63           C  
ATOM   2199  C   ALA A 145      -6.610  16.596 -16.222  1.00  0.63           C  
ATOM   2200  O   ALA A 145      -7.320  17.588 -16.102  1.00  0.63           O  
ATOM   2201  CB  ALA A 145      -5.503  15.927 -18.317  1.00  0.63           C  
ATOM   2202  H   ALA A 145      -3.716  15.331 -16.620  1.00  0.63           H  
ATOM   2203  HA  ALA A 145      -5.117  17.722 -17.227  1.00  0.63           H  
ATOM   2204 1HB  ALA A 145      -6.322  16.361 -18.884  1.00  0.63           H  
ATOM   2205 2HB  ALA A 145      -4.578  16.000 -18.884  1.00  0.63           H  
ATOM   2206 3HB  ALA A 145      -5.719  14.884 -18.110  1.00  0.63           H  
ATOM   2207  N   PHE A 146      -6.850  15.462 -15.564  1.00  0.63           N  
ATOM   2208  CA  PHE A 146      -8.033  15.354 -14.734  1.00  0.63           C  
ATOM   2209  C   PHE A 146      -8.040  16.392 -13.624  1.00  0.63           C  
ATOM   2210  O   PHE A 146      -9.086  16.963 -13.311  1.00  0.63           O  
ATOM   2211  CB  PHE A 146      -8.123  14.002 -14.060  1.00  0.63           C  
ATOM   2212  CG  PHE A 146      -8.841  12.893 -14.666  1.00  0.63           C  
ATOM   2213  CD1 PHE A 146      -8.219  11.739 -15.077  1.00  0.63           C  
ATOM   2214  CD2 PHE A 146     -10.207  12.981 -14.734  1.00  0.63           C  
ATOM   2215  CE1 PHE A 146      -8.971  10.693 -15.551  1.00  0.63           C  
ATOM   2216  CE2 PHE A 146     -10.958  11.960 -15.198  1.00  0.63           C  
ATOM   2217  CZ  PHE A 146     -10.347  10.815 -15.599  1.00  0.63           C  
ATOM   2218  H   PHE A 146      -6.231  14.660 -15.684  1.00  0.63           H  
ATOM   2219  HA  PHE A 146      -8.911  15.501 -15.359  1.00  0.63           H  
ATOM   2220 1HB  PHE A 146      -7.125  13.663 -13.835  1.00  0.63           H  
ATOM   2221 2HB  PHE A 146      -8.571  14.178 -13.173  1.00  0.63           H  
ATOM   2222  HD1 PHE A 146      -7.142  11.657 -15.008  1.00  0.63           H  
ATOM   2223  HD2 PHE A 146     -10.675  13.893 -14.387  1.00  0.63           H  
ATOM   2224  HE1 PHE A 146      -8.488   9.767 -15.874  1.00  0.63           H  
ATOM   2225  HE2 PHE A 146     -12.040  12.049 -15.231  1.00  0.63           H  
ATOM   2226  HZ  PHE A 146     -10.949  10.003 -15.944  1.00  0.63           H  
ATOM   2227  N   GLY A 147      -6.880  16.636 -13.020  1.00  0.64           N  
ATOM   2228  CA  GLY A 147      -6.762  17.614 -11.947  1.00  0.64           C  
ATOM   2229  C   GLY A 147      -7.106  19.030 -12.421  1.00  0.64           C  
ATOM   2230  O   GLY A 147      -7.749  19.799 -11.702  1.00  0.64           O  
ATOM   2231  H   GLY A 147      -6.051  16.115 -13.304  1.00  0.64           H  
ATOM   2232 1HA  GLY A 147      -7.417  17.329 -11.128  1.00  0.64           H  
ATOM   2233 2HA  GLY A 147      -5.748  17.587 -11.567  1.00  0.64           H  
ATOM   2234  N   ASP A 148      -6.683  19.376 -13.635  1.00  0.64           N  
ATOM   2235  CA  ASP A 148      -6.971  20.692 -14.201  1.00  0.64           C  
ATOM   2236  C   ASP A 148      -8.421  20.806 -14.684  1.00  0.64           C  
ATOM   2237  O   ASP A 148      -9.053  21.860 -14.573  1.00  0.64           O  
ATOM   2238  CB  ASP A 148      -5.984  21.001 -15.322  1.00  0.64           C  
ATOM   2239  CG  ASP A 148      -4.571  21.245 -14.777  1.00  0.64           C  
ATOM   2240  OD1 ASP A 148      -4.444  21.415 -13.582  1.00  0.64           O  
ATOM   2241  OD2 ASP A 148      -3.645  21.284 -15.552  1.00  0.64           O  
ATOM   2242  H   ASP A 148      -6.124  18.706 -14.168  1.00  0.64           H  
ATOM   2243  HA  ASP A 148      -6.824  21.435 -13.417  1.00  0.64           H  
ATOM   2244 1HB  ASP A 148      -5.954  20.151 -16.010  1.00  0.64           H  
ATOM   2245 2HB  ASP A 148      -6.316  21.872 -15.880  1.00  0.64           H  
ATOM   2246  N   VAL A 149      -8.942  19.710 -15.214  1.00  0.64           N  
ATOM   2247  CA  VAL A 149     -10.302  19.634 -15.713  1.00  0.64           C  
ATOM   2248  C   VAL A 149     -11.374  19.625 -14.630  1.00  0.64           C  
ATOM   2249  O   VAL A 149     -12.344  20.369 -14.722  1.00  0.64           O  
ATOM   2250  CB  VAL A 149     -10.463  18.377 -16.578  1.00  0.64           C  
ATOM   2251  CG1 VAL A 149     -11.871  18.158 -16.912  1.00  0.64           C  
ATOM   2252  CG2 VAL A 149      -9.693  18.532 -17.893  1.00  0.64           C  
ATOM   2253  H   VAL A 149      -8.357  18.882 -15.296  1.00  0.64           H  
ATOM   2254  HA  VAL A 149     -10.468  20.506 -16.346  1.00  0.64           H  
ATOM   2255  HB  VAL A 149     -10.098  17.520 -16.017  1.00  0.64           H  
ATOM   2256 1HG1 VAL A 149     -11.941  17.259 -17.496  1.00  0.64           H  
ATOM   2257 2HG1 VAL A 149     -12.430  18.041 -15.995  1.00  0.64           H  
ATOM   2258 3HG1 VAL A 149     -12.250  18.995 -17.473  1.00  0.64           H  
ATOM   2259 1HG2 VAL A 149      -9.816  17.625 -18.486  1.00  0.64           H  
ATOM   2260 2HG2 VAL A 149     -10.094  19.386 -18.435  1.00  0.64           H  
ATOM   2261 3HG2 VAL A 149      -8.645  18.697 -17.699  1.00  0.64           H  
ATOM   2262  N   ALA A 150     -11.195  18.839 -13.574  1.00  0.65           N  
ATOM   2263  CA  ALA A 150     -12.219  18.743 -12.540  1.00  0.65           C  
ATOM   2264  C   ALA A 150     -12.761  20.108 -12.037  1.00  0.65           C  
ATOM   2265  O   ALA A 150     -13.984  20.253 -12.003  1.00  0.65           O  
ATOM   2266  CB  ALA A 150     -11.687  17.909 -11.384  1.00  0.65           C  
ATOM   2267  H   ALA A 150     -10.365  18.252 -13.510  1.00  0.65           H  
ATOM   2268  HA  ALA A 150     -13.065  18.213 -12.972  1.00  0.65           H  
ATOM   2269 1HB  ALA A 150     -12.466  17.784 -10.636  1.00  0.65           H  
ATOM   2270 2HB  ALA A 150     -11.380  16.930 -11.761  1.00  0.65           H  
ATOM   2271 3HB  ALA A 150     -10.855  18.377 -10.943  1.00  0.65           H  
ATOM   2272  N   PRO A 151     -11.969  21.140 -11.646  1.00  0.65           N  
ATOM   2273  CA  PRO A 151     -12.507  22.421 -11.222  1.00  0.65           C  
ATOM   2274  C   PRO A 151     -13.221  23.153 -12.358  1.00  0.65           C  
ATOM   2275  O   PRO A 151     -14.090  23.989 -12.103  1.00  0.65           O  
ATOM   2276  CB  PRO A 151     -11.266  23.172 -10.738  1.00  0.65           C  
ATOM   2277  CG  PRO A 151     -10.124  22.512 -11.442  1.00  0.65           C  
ATOM   2278  CD  PRO A 151     -10.516  21.063 -11.540  1.00  0.65           C  
ATOM   2279  HA  PRO A 151     -13.198  22.254 -10.383  1.00  0.65           H  
ATOM   2280 1HB  PRO A 151     -11.354  24.240 -10.987  1.00  0.65           H  
ATOM   2281 2HB  PRO A 151     -11.192  23.101  -9.642  1.00  0.65           H  
ATOM   2282 1HG  PRO A 151      -9.972  22.970 -12.433  1.00  0.65           H  
ATOM   2283 2HG  PRO A 151      -9.188  22.651 -10.885  1.00  0.65           H  
ATOM   2284 1HD  PRO A 151     -10.032  20.657 -12.387  1.00  0.65           H  
ATOM   2285 2HD  PRO A 151     -10.238  20.569 -10.632  1.00  0.65           H  
ATOM   2286  N   ALA A 152     -12.898  22.822 -13.615  1.00  0.65           N  
ATOM   2287  CA  ALA A 152     -13.550  23.463 -14.743  1.00  0.65           C  
ATOM   2288  C   ALA A 152     -14.927  22.872 -14.876  1.00  0.65           C  
ATOM   2289  O   ALA A 152     -15.898  23.556 -15.207  1.00  0.65           O  
ATOM   2290  CB  ALA A 152     -12.750  23.284 -16.020  1.00  0.65           C  
ATOM   2291  H   ALA A 152     -12.217  22.097 -13.815  1.00  0.65           H  
ATOM   2292  HA  ALA A 152     -13.652  24.516 -14.528  1.00  0.65           H  
ATOM   2293 1HB  ALA A 152     -13.263  23.779 -16.843  1.00  0.65           H  
ATOM   2294 2HB  ALA A 152     -11.761  23.721 -15.889  1.00  0.65           H  
ATOM   2295 3HB  ALA A 152     -12.649  22.230 -16.247  1.00  0.65           H  
ATOM   2296  N   MET A 153     -15.012  21.577 -14.581  1.00  0.66           N  
ATOM   2297  CA  MET A 153     -16.273  20.874 -14.665  1.00  0.66           C  
ATOM   2298  C   MET A 153     -17.119  21.359 -13.504  1.00  0.66           C  
ATOM   2299  O   MET A 153     -18.343  21.454 -13.600  1.00  0.66           O  
ATOM   2300  CB  MET A 153     -16.031  19.393 -14.609  1.00  0.66           C  
ATOM   2301  CG  MET A 153     -15.246  18.885 -15.759  1.00  0.66           C  
ATOM   2302  SD  MET A 153     -15.958  19.155 -17.364  1.00  0.66           S  
ATOM   2303  CE  MET A 153     -15.025  20.589 -17.883  1.00  0.66           C  
ATOM   2304  H   MET A 153     -14.157  21.074 -14.333  1.00  0.66           H  
ATOM   2305  HA  MET A 153     -16.773  21.133 -15.596  1.00  0.66           H  
ATOM   2306 1HB  MET A 153     -15.496  19.139 -13.701  1.00  0.66           H  
ATOM   2307 2HB  MET A 153     -16.979  18.861 -14.593  1.00  0.66           H  
ATOM   2308 1HG  MET A 153     -14.301  19.380 -15.743  1.00  0.66           H  
ATOM   2309 2HG  MET A 153     -15.076  17.856 -15.618  1.00  0.66           H  
ATOM   2310 1HE  MET A 153     -15.339  20.883 -18.882  1.00  0.66           H  
ATOM   2311 2HE  MET A 153     -15.206  21.404 -17.199  1.00  0.66           H  
ATOM   2312 3HE  MET A 153     -13.972  20.361 -17.893  1.00  0.66           H  
ATOM   2313  N   GLY A 154     -16.430  21.736 -12.422  1.00  0.66           N  
ATOM   2314  CA  GLY A 154     -17.027  22.351 -11.257  1.00  0.66           C  
ATOM   2315  C   GLY A 154     -17.702  23.635 -11.710  1.00  0.66           C  
ATOM   2316  O   GLY A 154     -18.882  23.856 -11.429  1.00  0.66           O  
ATOM   2317  H   GLY A 154     -15.430  21.554 -12.405  1.00  0.66           H  
ATOM   2318 1HA  GLY A 154     -17.755  21.684 -10.809  1.00  0.66           H  
ATOM   2319 2HA  GLY A 154     -16.259  22.565 -10.513  1.00  0.66           H  
ATOM   2320  N   MET A 155     -16.969  24.476 -12.454  1.00  0.67           N  
ATOM   2321  CA  MET A 155     -17.545  25.722 -12.947  1.00  0.67           C  
ATOM   2322  C   MET A 155     -18.737  25.450 -13.870  1.00  0.67           C  
ATOM   2323  O   MET A 155     -19.754  26.142 -13.783  1.00  0.67           O  
ATOM   2324  CB  MET A 155     -16.485  26.558 -13.664  1.00  0.67           C  
ATOM   2325  CG  MET A 155     -15.438  27.168 -12.734  1.00  0.67           C  
ATOM   2326  SD  MET A 155     -14.342  28.356 -13.557  1.00  0.67           S  
ATOM   2327  CE  MET A 155     -13.280  27.286 -14.518  1.00  0.67           C  
ATOM   2328  H   MET A 155     -15.989  24.256 -12.631  1.00  0.67           H  
ATOM   2329  HA  MET A 155     -17.907  26.291 -12.093  1.00  0.67           H  
ATOM   2330 1HB  MET A 155     -15.966  25.939 -14.388  1.00  0.67           H  
ATOM   2331 2HB  MET A 155     -16.968  27.366 -14.213  1.00  0.67           H  
ATOM   2332 1HG  MET A 155     -15.941  27.671 -11.909  1.00  0.67           H  
ATOM   2333 2HG  MET A 155     -14.827  26.370 -12.318  1.00  0.67           H  
ATOM   2334 1HE  MET A 155     -12.556  27.886 -15.066  1.00  0.67           H  
ATOM   2335 2HE  MET A 155     -12.752  26.603 -13.847  1.00  0.67           H  
ATOM   2336 3HE  MET A 155     -13.885  26.717 -15.224  1.00  0.67           H  
ATOM   2337  N   ILE A 156     -18.667  24.413 -14.704  1.00  0.68           N  
ATOM   2338  CA  ILE A 156     -19.822  24.122 -15.547  1.00  0.68           C  
ATOM   2339  C   ILE A 156     -21.014  23.720 -14.702  1.00  0.68           C  
ATOM   2340  O   ILE A 156     -22.123  24.209 -14.910  1.00  0.68           O  
ATOM   2341  CB  ILE A 156     -19.562  23.011 -16.562  1.00  0.68           C  
ATOM   2342  CG1 ILE A 156     -18.551  23.476 -17.591  1.00  0.68           C  
ATOM   2343  CG2 ILE A 156     -20.880  22.599 -17.213  1.00  0.68           C  
ATOM   2344  CD1 ILE A 156     -18.057  22.369 -18.458  1.00  0.68           C  
ATOM   2345  H   ILE A 156     -17.806  23.866 -14.775  1.00  0.68           H  
ATOM   2346  HA  ILE A 156     -20.083  25.027 -16.094  1.00  0.68           H  
ATOM   2347  HB  ILE A 156     -19.130  22.151 -16.050  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 156     -18.999  24.245 -18.216  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 156     -17.695  23.908 -17.067  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 156     -20.697  21.798 -17.925  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 156     -21.573  22.251 -16.448  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 156     -21.312  23.456 -17.730  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 156     -17.324  22.753 -19.165  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 156     -17.607  21.623 -17.833  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 156     -18.890  21.929 -19.001  1.00  0.68           H  
ATOM   2356  N   GLY A 157     -20.793  22.827 -13.742  1.00  0.70           N  
ATOM   2357  CA  GLY A 157     -21.859  22.387 -12.864  1.00  0.70           C  
ATOM   2358  C   GLY A 157     -22.444  23.555 -12.093  1.00  0.70           C  
ATOM   2359  O   GLY A 157     -23.655  23.598 -11.852  1.00  0.70           O  
ATOM   2360  H   GLY A 157     -19.859  22.445 -13.616  1.00  0.70           H  
ATOM   2361 1HA  GLY A 157     -22.642  21.928 -13.458  1.00  0.70           H  
ATOM   2362 2HA  GLY A 157     -21.471  21.636 -12.183  1.00  0.70           H  
ATOM   2363  N   THR A 158     -21.593  24.523 -11.744  1.00  0.72           N  
ATOM   2364  CA  THR A 158     -22.015  25.703 -11.024  1.00  0.72           C  
ATOM   2365  C   THR A 158     -23.002  26.452 -11.887  1.00  0.72           C  
ATOM   2366  O   THR A 158     -24.072  26.838 -11.420  1.00  0.72           O  
ATOM   2367  CB  THR A 158     -20.827  26.618 -10.701  1.00  0.72           C  
ATOM   2368  OG1 THR A 158     -19.883  25.906  -9.897  1.00  0.72           O  
ATOM   2369  CG2 THR A 158     -21.307  27.847  -9.950  1.00  0.72           C  
ATOM   2370  H   THR A 158     -20.601  24.402 -11.938  1.00  0.72           H  
ATOM   2371  HA  THR A 158     -22.494  25.404 -10.101  1.00  0.72           H  
ATOM   2372  HB  THR A 158     -20.355  26.934 -11.608  1.00  0.72           H  
ATOM   2373  HG1 THR A 158     -19.655  25.055 -10.355  1.00  0.72           H  
ATOM   2374 1HG2 THR A 158     -20.456  28.488  -9.728  1.00  0.72           H  
ATOM   2375 2HG2 THR A 158     -22.022  28.387 -10.564  1.00  0.72           H  
ATOM   2376 3HG2 THR A 158     -21.775  27.538  -9.024  1.00  0.72           H  
ATOM   2377  N   LEU A 159     -22.667  26.606 -13.171  1.00  0.75           N  
ATOM   2378  CA  LEU A 159     -23.540  27.301 -14.099  1.00  0.75           C  
ATOM   2379  C   LEU A 159     -24.865  26.561 -14.235  1.00  0.75           C  
ATOM   2380  O   LEU A 159     -25.920  27.194 -14.267  1.00  0.75           O  
ATOM   2381  CB  LEU A 159     -22.856  27.442 -15.460  1.00  0.75           C  
ATOM   2382  CG  LEU A 159     -21.651  28.387 -15.481  1.00  0.75           C  
ATOM   2383  CD1 LEU A 159     -20.956  28.292 -16.832  1.00  0.75           C  
ATOM   2384  CD2 LEU A 159     -22.122  29.798 -15.195  1.00  0.75           C  
ATOM   2385  H   LEU A 159     -21.759  26.259 -13.490  1.00  0.75           H  
ATOM   2386  HA  LEU A 159     -23.737  28.294 -13.708  1.00  0.75           H  
ATOM   2387 1HB  LEU A 159     -22.514  26.468 -15.785  1.00  0.75           H  
ATOM   2388 2HB  LEU A 159     -23.584  27.808 -16.180  1.00  0.75           H  
ATOM   2389  HG  LEU A 159     -20.942  28.087 -14.715  1.00  0.75           H  
ATOM   2390 1HD1 LEU A 159     -20.093  28.956 -16.843  1.00  0.75           H  
ATOM   2391 2HD1 LEU A 159     -20.628  27.267 -16.997  1.00  0.75           H  
ATOM   2392 3HD1 LEU A 159     -21.649  28.583 -17.619  1.00  0.75           H  
ATOM   2393 1HD2 LEU A 159     -21.266  30.473 -15.199  1.00  0.75           H  
ATOM   2394 2HD2 LEU A 159     -22.833  30.109 -15.960  1.00  0.75           H  
ATOM   2395 3HD2 LEU A 159     -22.599  29.826 -14.226  1.00  0.75           H  
ATOM   2396  N   VAL A 160     -24.827  25.225 -14.238  1.00  0.79           N  
ATOM   2397  CA  VAL A 160     -26.060  24.445 -14.325  1.00  0.79           C  
ATOM   2398  C   VAL A 160     -26.928  24.732 -13.099  1.00  0.79           C  
ATOM   2399  O   VAL A 160     -28.140  24.957 -13.219  1.00  0.79           O  
ATOM   2400  CB  VAL A 160     -25.755  22.930 -14.398  1.00  0.79           C  
ATOM   2401  CG1 VAL A 160     -27.038  22.133 -14.280  1.00  0.79           C  
ATOM   2402  CG2 VAL A 160     -25.042  22.606 -15.705  1.00  0.79           C  
ATOM   2403  H   VAL A 160     -23.920  24.756 -14.223  1.00  0.79           H  
ATOM   2404  HA  VAL A 160     -26.602  24.743 -15.222  1.00  0.79           H  
ATOM   2405  HB  VAL A 160     -25.125  22.654 -13.565  1.00  0.79           H  
ATOM   2406 1HG1 VAL A 160     -26.807  21.068 -14.314  1.00  0.79           H  
ATOM   2407 2HG1 VAL A 160     -27.525  22.367 -13.333  1.00  0.79           H  
ATOM   2408 3HG1 VAL A 160     -27.702  22.388 -15.105  1.00  0.79           H  
ATOM   2409 1HG2 VAL A 160     -24.816  21.540 -15.742  1.00  0.79           H  
ATOM   2410 2HG2 VAL A 160     -25.682  22.874 -16.543  1.00  0.79           H  
ATOM   2411 3HG2 VAL A 160     -24.122  23.169 -15.762  1.00  0.79           H  
ATOM   2412  N   GLY A 161     -26.301  24.733 -11.919  1.00  0.83           N  
ATOM   2413  CA  GLY A 161     -26.998  25.029 -10.676  1.00  0.83           C  
ATOM   2414  C   GLY A 161     -27.580  26.444 -10.696  1.00  0.83           C  
ATOM   2415  O   GLY A 161     -28.706  26.659 -10.244  1.00  0.83           O  
ATOM   2416  H   GLY A 161     -25.305  24.515 -11.887  1.00  0.83           H  
ATOM   2417 1HA  GLY A 161     -27.794  24.303 -10.523  1.00  0.83           H  
ATOM   2418 2HA  GLY A 161     -26.303  24.921  -9.847  1.00  0.83           H  
ATOM   2419  N   LEU A 162     -26.835  27.404 -11.255  1.00  0.88           N  
ATOM   2420  CA  LEU A 162     -27.305  28.780 -11.346  1.00  0.88           C  
ATOM   2421  C   LEU A 162     -28.509  28.882 -12.286  1.00  0.88           C  
ATOM   2422  O   LEU A 162     -29.443  29.645 -12.036  1.00  0.88           O  
ATOM   2423  CB  LEU A 162     -26.162  29.699 -11.774  1.00  0.88           C  
ATOM   2424  CG  LEU A 162     -25.055  29.854 -10.706  1.00  0.88           C  
ATOM   2425  CD1 LEU A 162     -23.904  30.630 -11.279  1.00  0.88           C  
ATOM   2426  CD2 LEU A 162     -25.621  30.530  -9.496  1.00  0.88           C  
ATOM   2427  H   LEU A 162     -25.901  27.171 -11.592  1.00  0.88           H  
ATOM   2428  HA  LEU A 162     -27.616  29.093 -10.353  1.00  0.88           H  
ATOM   2429 1HB  LEU A 162     -25.711  29.296 -12.676  1.00  0.88           H  
ATOM   2430 2HB  LEU A 162     -26.566  30.684 -11.995  1.00  0.88           H  
ATOM   2431  HG  LEU A 162     -24.696  28.886 -10.412  1.00  0.88           H  
ATOM   2432 1HD1 LEU A 162     -23.123  30.729 -10.527  1.00  0.88           H  
ATOM   2433 2HD1 LEU A 162     -23.514  30.101 -12.134  1.00  0.88           H  
ATOM   2434 3HD1 LEU A 162     -24.245  31.617 -11.582  1.00  0.88           H  
ATOM   2435 1HD2 LEU A 162     -24.847  30.629  -8.749  1.00  0.88           H  
ATOM   2436 2HD2 LEU A 162     -25.986  31.514  -9.769  1.00  0.88           H  
ATOM   2437 3HD2 LEU A 162     -26.441  29.933  -9.095  1.00  0.88           H  
ATOM   2438  N   VAL A 163     -28.531  28.084 -13.351  1.00  0.93           N  
ATOM   2439  CA  VAL A 163     -29.701  28.084 -14.217  1.00  0.93           C  
ATOM   2440  C   VAL A 163     -30.899  27.565 -13.425  1.00  0.93           C  
ATOM   2441  O   VAL A 163     -31.986  28.152 -13.477  1.00  0.93           O  
ATOM   2442  CB  VAL A 163     -29.475  27.230 -15.479  1.00  0.93           C  
ATOM   2443  CG1 VAL A 163     -30.784  27.077 -16.244  1.00  0.93           C  
ATOM   2444  CG2 VAL A 163     -28.444  27.908 -16.367  1.00  0.93           C  
ATOM   2445  H   VAL A 163     -27.726  27.494 -13.567  1.00  0.93           H  
ATOM   2446  HA  VAL A 163     -29.903  29.108 -14.529  1.00  0.93           H  
ATOM   2447  HB  VAL A 163     -29.126  26.239 -15.189  1.00  0.93           H  
ATOM   2448 1HG1 VAL A 163     -30.616  26.470 -17.132  1.00  0.93           H  
ATOM   2449 2HG1 VAL A 163     -31.522  26.590 -15.605  1.00  0.93           H  
ATOM   2450 3HG1 VAL A 163     -31.150  28.059 -16.539  1.00  0.93           H  
ATOM   2451 1HG2 VAL A 163     -28.277  27.305 -17.258  1.00  0.93           H  
ATOM   2452 2HG2 VAL A 163     -28.807  28.893 -16.656  1.00  0.93           H  
ATOM   2453 3HG2 VAL A 163     -27.516  28.016 -15.831  1.00  0.93           H  
ATOM   2454  N   ALA A 164     -30.692  26.471 -12.673  1.00  0.99           N  
ATOM   2455  CA  ALA A 164     -31.732  25.879 -11.827  1.00  0.99           C  
ATOM   2456  C   ALA A 164     -32.221  26.864 -10.749  1.00  0.99           C  
ATOM   2457  O   ALA A 164     -33.388  26.827 -10.350  1.00  0.99           O  
ATOM   2458  CB  ALA A 164     -31.212  24.608 -11.184  1.00  0.99           C  
ATOM   2459  H   ALA A 164     -29.770  26.028 -12.701  1.00  0.99           H  
ATOM   2460  HA  ALA A 164     -32.576  25.627 -12.464  1.00  0.99           H  
ATOM   2461 1HB  ALA A 164     -32.000  24.156 -10.587  1.00  0.99           H  
ATOM   2462 2HB  ALA A 164     -30.894  23.914 -11.961  1.00  0.99           H  
ATOM   2463 3HB  ALA A 164     -30.370  24.842 -10.546  1.00  0.99           H  
ATOM   2464  N   MET A 165     -31.298  27.702 -10.245  1.00  1.09           N  
ATOM   2465  CA  MET A 165     -31.571  28.765  -9.270  1.00  1.09           C  
ATOM   2466  C   MET A 165     -32.440  29.869  -9.873  1.00  1.09           C  
ATOM   2467  O   MET A 165     -33.400  30.330  -9.276  1.00  1.09           O  
ATOM   2468  CB  MET A 165     -30.266  29.393  -8.800  1.00  1.09           C  
ATOM   2469  CG  MET A 165     -30.402  30.483  -7.817  1.00  1.09           C  
ATOM   2470  SD  MET A 165     -28.890  31.373  -7.603  1.00  1.09           S  
ATOM   2471  CE  MET A 165     -28.855  32.198  -9.189  1.00  1.09           C  
ATOM   2472  H   MET A 165     -30.341  27.595 -10.567  1.00  1.09           H  
ATOM   2473  HA  MET A 165     -32.105  28.340  -8.426  1.00  1.09           H  
ATOM   2474 1HB  MET A 165     -29.622  28.619  -8.375  1.00  1.09           H  
ATOM   2475 2HB  MET A 165     -29.754  29.814  -9.641  1.00  1.09           H  
ATOM   2476 1HG  MET A 165     -31.177  31.164  -8.132  1.00  1.09           H  
ATOM   2477 2HG  MET A 165     -30.662  30.059  -6.867  1.00  1.09           H  
ATOM   2478 1HE  MET A 165     -27.971  32.827  -9.257  1.00  1.09           H  
ATOM   2479 2HE  MET A 165     -28.835  31.451  -9.987  1.00  1.09           H  
ATOM   2480 3HE  MET A 165     -29.746  32.814  -9.292  1.00  1.09           H  
ATOM   2481  N   LEU A 166     -32.064  30.367 -11.046  1.00  1.32           N  
ATOM   2482  CA  LEU A 166     -32.862  31.424 -11.658  1.00  1.32           C  
ATOM   2483  C   LEU A 166     -34.226  30.864 -12.063  1.00  1.32           C  
ATOM   2484  O   LEU A 166     -35.278  31.499 -11.878  1.00  1.32           O  
ATOM   2485  CB  LEU A 166     -32.107  31.988 -12.851  1.00  1.32           C  
ATOM   2486  CG  LEU A 166     -30.845  32.742 -12.460  1.00  1.32           C  
ATOM   2487  CD1 LEU A 166     -30.073  33.108 -13.699  1.00  1.32           C  
ATOM   2488  CD2 LEU A 166     -31.229  33.965 -11.636  1.00  1.32           C  
ATOM   2489  H   LEU A 166     -31.235  30.004 -11.515  1.00  1.32           H  
ATOM   2490  HA  LEU A 166     -33.012  32.216 -10.934  1.00  1.32           H  
ATOM   2491 1HB  LEU A 166     -31.814  31.157 -13.498  1.00  1.32           H  
ATOM   2492 2HB  LEU A 166     -32.759  32.658 -13.407  1.00  1.32           H  
ATOM   2493  HG  LEU A 166     -30.212  32.094 -11.861  1.00  1.32           H  
ATOM   2494 1HD1 LEU A 166     -29.161  33.633 -13.418  1.00  1.32           H  
ATOM   2495 2HD1 LEU A 166     -29.817  32.196 -14.242  1.00  1.32           H  
ATOM   2496 3HD1 LEU A 166     -30.683  33.751 -14.331  1.00  1.32           H  
ATOM   2497 1HD2 LEU A 166     -30.327  34.501 -11.341  1.00  1.32           H  
ATOM   2498 2HD2 LEU A 166     -31.865  34.621 -12.231  1.00  1.32           H  
ATOM   2499 3HD2 LEU A 166     -31.770  33.644 -10.745  1.00  1.32           H  
ATOM   2500  N   SER A 167     -34.207  29.647 -12.586  1.00  1.75           N  
ATOM   2501  CA  SER A 167     -35.418  28.949 -12.920  1.00  1.75           C  
ATOM   2502  C   SER A 167     -36.008  28.714 -11.559  1.00  1.75           C  
ATOM   2503  O   SER A 167     -35.285  28.776 -10.587  1.00  1.75           O  
ATOM   2504  CB  SER A 167     -35.111  27.634 -13.606  1.00  1.75           C  
ATOM   2505  OG  SER A 167     -34.372  27.845 -14.781  1.00  1.75           O  
ATOM   2506  H   SER A 167     -33.323  29.171 -12.745  1.00  1.75           H  
ATOM   2507  HA  SER A 167     -36.077  29.575 -13.521  1.00  1.75           H  
ATOM   2508 1HB  SER A 167     -34.550  26.998 -12.928  1.00  1.75           H  
ATOM   2509 2HB  SER A 167     -36.040  27.120 -13.841  1.00  1.75           H  
ATOM   2510  HG  SER A 167     -33.502  28.190 -14.467  1.00  1.75           H  
ATOM   2511  N   ASN A 168     -37.304  28.555 -11.429  1.00  2.44           N  
ATOM   2512  CA  ASN A 168     -37.860  28.265 -10.103  1.00  2.44           C  
ATOM   2513  C   ASN A 168     -37.688  29.399  -9.065  1.00  2.44           C  
ATOM   2514  O   ASN A 168     -38.112  29.229  -7.922  1.00  2.44           O  
ATOM   2515  CB  ASN A 168     -37.191  27.013  -9.517  1.00  2.44           C  
ATOM   2516  CG  ASN A 168     -37.255  25.811 -10.406  1.00  2.44           C  
ATOM   2517  OD1 ASN A 168     -38.342  25.355 -10.784  1.00  2.44           O  
ATOM   2518  ND2 ASN A 168     -36.093  25.295 -10.781  1.00  2.44           N  
ATOM   2519  H   ASN A 168     -37.901  28.567 -12.243  1.00  2.44           H  
ATOM   2520  HA  ASN A 168     -38.931  28.087 -10.215  1.00  2.44           H  
ATOM   2521 1HB  ASN A 168     -36.166  27.179  -9.203  1.00  2.44           H  
ATOM   2522 2HB  ASN A 168     -37.732  26.760  -8.605  1.00  2.44           H  
ATOM   2523 1HD2 ASN A 168     -36.073  24.499 -11.384  1.00  2.44           H  
ATOM   2524 2HD2 ASN A 168     -35.207  25.726 -10.482  1.00  2.44           H  
ATOM   2525  N   MET A 169     -37.194  30.590  -9.452  1.00  3.37           N  
ATOM   2526  CA  MET A 169     -37.015  31.699  -8.499  1.00  3.37           C  
ATOM   2527  C   MET A 169     -38.317  32.136  -7.832  1.00  3.37           C  
ATOM   2528  O   MET A 169     -38.311  32.699  -6.739  1.00  3.37           O  
ATOM   2529  CB  MET A 169     -36.308  32.882  -9.148  1.00  3.37           C  
ATOM   2530  CG  MET A 169     -35.890  33.961  -8.157  1.00  3.37           C  
ATOM   2531  SD  MET A 169     -34.682  33.355  -6.917  1.00  3.37           S  
ATOM   2532  CE  MET A 169     -33.142  33.300  -7.829  1.00  3.37           C  
ATOM   2533  H   MET A 169     -36.822  30.716 -10.396  1.00  3.37           H  
ATOM   2534  HA  MET A 169     -36.361  31.349  -7.708  1.00  3.37           H  
ATOM   2535 1HB  MET A 169     -35.403  32.527  -9.632  1.00  3.37           H  
ATOM   2536 2HB  MET A 169     -36.946  33.323  -9.914  1.00  3.37           H  
ATOM   2537 1HG  MET A 169     -35.442  34.792  -8.698  1.00  3.37           H  
ATOM   2538 2HG  MET A 169     -36.773  34.329  -7.633  1.00  3.37           H  
ATOM   2539 1HE  MET A 169     -32.348  32.944  -7.175  1.00  3.37           H  
ATOM   2540 2HE  MET A 169     -33.251  32.634  -8.662  1.00  3.37           H  
ATOM   2541 3HE  MET A 169     -32.893  34.294  -8.196  1.00  3.37           H  
ATOM   2542  N   ASP A 170     -39.437  31.851  -8.485  1.00  4.28           N  
ATOM   2543  CA  ASP A 170     -40.771  32.196  -8.005  1.00  4.28           C  
ATOM   2544  C   ASP A 170     -41.271  31.209  -6.935  1.00  4.28           C  
ATOM   2545  O   ASP A 170     -42.354  31.385  -6.376  1.00  4.28           O  
ATOM   2546  CB  ASP A 170     -41.751  32.207  -9.176  1.00  4.28           C  
ATOM   2547  CG  ASP A 170     -41.503  33.356 -10.154  1.00  4.28           C  
ATOM   2548  OD1 ASP A 170     -40.967  34.364  -9.754  1.00  4.28           O  
ATOM   2549  OD2 ASP A 170     -41.839  33.203 -11.301  1.00  4.28           O  
ATOM   2550  H   ASP A 170     -39.349  31.379  -9.372  1.00  4.28           H  
ATOM   2551  HA  ASP A 170     -40.732  33.191  -7.563  1.00  4.28           H  
ATOM   2552 1HB  ASP A 170     -41.681  31.264  -9.714  1.00  4.28           H  
ATOM   2553 2HB  ASP A 170     -42.769  32.288  -8.793  1.00  4.28           H  
ATOM   2554  N   ASP A 171     -40.476  30.171  -6.655  1.00  4.74           N  
ATOM   2555  CA  ASP A 171     -40.783  29.134  -5.673  1.00  4.74           C  
ATOM   2556  C   ASP A 171     -39.550  28.881  -4.776  1.00  4.74           C  
ATOM   2557  O   ASP A 171     -38.989  27.783  -4.822  1.00  4.74           O  
ATOM   2558  CB  ASP A 171     -41.135  27.831  -6.397  1.00  4.74           C  
ATOM   2559  CG  ASP A 171     -41.685  26.700  -5.499  1.00  4.74           C  
ATOM   2560  OD1 ASP A 171     -42.322  26.937  -4.485  1.00  4.74           O  
ATOM   2561  OD2 ASP A 171     -41.416  25.554  -5.792  1.00  4.74           O  
ATOM   2562  H   ASP A 171     -39.593  30.078  -7.152  1.00  4.74           H  
ATOM   2563  HA  ASP A 171     -41.629  29.450  -5.066  1.00  4.74           H  
ATOM   2564 1HB  ASP A 171     -41.880  28.044  -7.165  1.00  4.74           H  
ATOM   2565 2HB  ASP A 171     -40.242  27.462  -6.913  1.00  4.74           H  
ATOM   2566  N   PRO A 172     -39.188  29.836  -3.882  1.00  4.51           N  
ATOM   2567  CA  PRO A 172     -37.940  29.951  -3.118  1.00  4.51           C  
ATOM   2568  C   PRO A 172     -37.460  28.675  -2.425  1.00  4.51           C  
ATOM   2569  O   PRO A 172     -36.255  28.460  -2.267  1.00  4.51           O  
ATOM   2570  CB  PRO A 172     -38.309  31.002  -2.061  1.00  4.51           C  
ATOM   2571  CG  PRO A 172     -39.344  31.855  -2.724  1.00  4.51           C  
ATOM   2572  CD  PRO A 172     -40.171  30.897  -3.526  1.00  4.51           C  
ATOM   2573  HA  PRO A 172     -37.160  30.354  -3.774  1.00  4.51           H  
ATOM   2574 1HB  PRO A 172     -38.678  30.509  -1.147  1.00  4.51           H  
ATOM   2575 2HB  PRO A 172     -37.413  31.570  -1.777  1.00  4.51           H  
ATOM   2576 1HG  PRO A 172     -39.934  32.397  -1.973  1.00  4.51           H  
ATOM   2577 2HG  PRO A 172     -38.861  32.616  -3.360  1.00  4.51           H  
ATOM   2578 1HD  PRO A 172     -40.995  30.482  -2.927  1.00  4.51           H  
ATOM   2579 2HD  PRO A 172     -40.527  31.444  -4.380  1.00  4.51           H  
ATOM   2580  N   LYS A 173     -38.381  27.809  -2.028  1.00  3.76           N  
ATOM   2581  CA  LYS A 173     -37.995  26.582  -1.342  1.00  3.76           C  
ATOM   2582  C   LYS A 173     -37.076  25.711  -2.206  1.00  3.76           C  
ATOM   2583  O   LYS A 173     -36.273  24.938  -1.684  1.00  3.76           O  
ATOM   2584  CB  LYS A 173     -39.253  25.818  -0.923  1.00  3.76           C  
ATOM   2585  CG  LYS A 173     -40.074  25.164  -2.055  1.00  3.76           C  
ATOM   2586  CD  LYS A 173     -41.377  24.603  -1.467  1.00  3.76           C  
ATOM   2587  CE  LYS A 173     -42.215  23.733  -2.435  1.00  3.76           C  
ATOM   2588  NZ  LYS A 173     -42.502  24.393  -3.741  1.00  3.76           N  
ATOM   2589  H   LYS A 173     -39.360  27.988  -2.199  1.00  3.76           H  
ATOM   2590  HA  LYS A 173     -37.443  26.854  -0.442  1.00  3.76           H  
ATOM   2591 1HB  LYS A 173     -38.977  25.032  -0.222  1.00  3.76           H  
ATOM   2592 2HB  LYS A 173     -39.922  26.499  -0.398  1.00  3.76           H  
ATOM   2593 1HG  LYS A 173     -40.311  25.905  -2.829  1.00  3.76           H  
ATOM   2594 2HG  LYS A 173     -39.509  24.353  -2.512  1.00  3.76           H  
ATOM   2595 1HD  LYS A 173     -41.141  24.011  -0.584  1.00  3.76           H  
ATOM   2596 2HD  LYS A 173     -41.998  25.444  -1.157  1.00  3.76           H  
ATOM   2597 1HE  LYS A 173     -41.722  22.781  -2.616  1.00  3.76           H  
ATOM   2598 2HE  LYS A 173     -43.166  23.548  -1.940  1.00  3.76           H  
ATOM   2599 1HZ  LYS A 173     -43.083  23.812  -4.301  1.00  3.76           H  
ATOM   2600 2HZ  LYS A 173     -42.950  25.312  -3.640  1.00  3.76           H  
ATOM   2601 3HZ  LYS A 173     -41.660  24.577  -4.281  1.00  3.76           H  
ATOM   2602  N   ALA A 174     -37.196  25.844  -3.532  1.00  2.88           N  
ATOM   2603  CA  ALA A 174     -36.383  25.092  -4.479  1.00  2.88           C  
ATOM   2604  C   ALA A 174     -35.041  25.772  -4.732  1.00  2.88           C  
ATOM   2605  O   ALA A 174     -34.120  25.175  -5.299  1.00  2.88           O  
ATOM   2606  CB  ALA A 174     -37.128  24.949  -5.787  1.00  2.88           C  
ATOM   2607  H   ALA A 174     -37.874  26.512  -3.905  1.00  2.88           H  
ATOM   2608  HA  ALA A 174     -36.190  24.107  -4.055  1.00  2.88           H  
ATOM   2609 1HB  ALA A 174     -36.536  24.371  -6.493  1.00  2.88           H  
ATOM   2610 2HB  ALA A 174     -38.082  24.448  -5.613  1.00  2.88           H  
ATOM   2611 3HB  ALA A 174     -37.315  25.944  -6.199  1.00  2.88           H  
ATOM   2612  N   ILE A 175     -34.933  27.026  -4.318  1.00  2.18           N  
ATOM   2613  CA  ILE A 175     -33.770  27.828  -4.609  1.00  2.18           C  
ATOM   2614  C   ILE A 175     -32.677  27.502  -3.650  1.00  2.18           C  
ATOM   2615  O   ILE A 175     -31.525  27.356  -4.048  1.00  2.18           O  
ATOM   2616  CB  ILE A 175     -34.123  29.306  -4.588  1.00  2.18           C  
ATOM   2617  CG1 ILE A 175     -35.173  29.504  -5.609  1.00  2.18           C  
ATOM   2618  CG2 ILE A 175     -32.926  30.134  -4.928  1.00  2.18           C  
ATOM   2619  CD1 ILE A 175     -34.688  29.050  -6.910  1.00  2.18           C  
ATOM   2620  H   ILE A 175     -35.680  27.452  -3.782  1.00  2.18           H  
ATOM   2621  HA  ILE A 175     -33.423  27.586  -5.610  1.00  2.18           H  
ATOM   2622  HB  ILE A 175     -34.510  29.591  -3.616  1.00  2.18           H  
ATOM   2623 1HG1 ILE A 175     -36.073  28.941  -5.359  1.00  2.18           H  
ATOM   2624 2HG1 ILE A 175     -35.426  30.560  -5.669  1.00  2.18           H  
ATOM   2625 1HG2 ILE A 175     -33.199  31.188  -4.942  1.00  2.18           H  
ATOM   2626 2HG2 ILE A 175     -32.139  29.970  -4.192  1.00  2.18           H  
ATOM   2627 3HG2 ILE A 175     -32.588  29.833  -5.901  1.00  2.18           H  
ATOM   2628 1HD1 ILE A 175     -35.411  29.202  -7.671  1.00  2.18           H  
ATOM   2629 2HD1 ILE A 175     -33.811  29.619  -7.127  1.00  2.18           H  
ATOM   2630 3HD1 ILE A 175     -34.437  27.994  -6.874  1.00  2.18           H  
ATOM   2631  N   GLY A 176     -33.034  27.371  -2.385  1.00  1.76           N  
ATOM   2632  CA  GLY A 176     -32.050  26.963  -1.396  1.00  1.76           C  
ATOM   2633  C   GLY A 176     -31.188  25.825  -1.984  1.00  1.76           C  
ATOM   2634  O   GLY A 176     -29.986  26.010  -2.208  1.00  1.76           O  
ATOM   2635  H   GLY A 176     -34.011  27.549  -2.138  1.00  1.76           H  
ATOM   2636 1HA  GLY A 176     -31.412  27.813  -1.155  1.00  1.76           H  
ATOM   2637 2HA  GLY A 176     -32.537  26.663  -0.471  1.00  1.76           H  
ATOM   2638  N   PRO A 177     -31.759  24.618  -2.180  1.00  1.52           N  
ATOM   2639  CA  PRO A 177     -31.132  23.476  -2.820  1.00  1.52           C  
ATOM   2640  C   PRO A 177     -30.475  23.780  -4.168  1.00  1.52           C  
ATOM   2641  O   PRO A 177     -29.390  23.275  -4.445  1.00  1.52           O  
ATOM   2642  CB  PRO A 177     -32.324  22.536  -3.009  1.00  1.52           C  
ATOM   2643  CG  PRO A 177     -33.233  22.862  -1.849  1.00  1.52           C  
ATOM   2644  CD  PRO A 177     -33.132  24.356  -1.706  1.00  1.52           C  
ATOM   2645  HA  PRO A 177     -30.404  23.036  -2.125  1.00  1.52           H  
ATOM   2646 1HB  PRO A 177     -32.804  22.737  -3.983  1.00  1.52           H  
ATOM   2647 2HB  PRO A 177     -31.988  21.491  -3.021  1.00  1.52           H  
ATOM   2648 1HG  PRO A 177     -34.265  22.542  -2.069  1.00  1.52           H  
ATOM   2649 2HG  PRO A 177     -32.915  22.325  -0.947  1.00  1.52           H  
ATOM   2650 1HD  PRO A 177     -33.861  24.831  -2.352  1.00  1.52           H  
ATOM   2651 2HD  PRO A 177     -33.268  24.621  -0.658  1.00  1.52           H  
ATOM   2652  N   ALA A 178     -31.074  24.638  -5.009  1.00  1.37           N  
ATOM   2653  CA  ALA A 178     -30.420  24.914  -6.288  1.00  1.37           C  
ATOM   2654  C   ALA A 178     -29.065  25.571  -6.084  1.00  1.37           C  
ATOM   2655  O   ALA A 178     -28.084  25.221  -6.758  1.00  1.37           O  
ATOM   2656  CB  ALA A 178     -31.280  25.807  -7.148  1.00  1.37           C  
ATOM   2657  H   ALA A 178     -31.986  25.056  -4.822  1.00  1.37           H  
ATOM   2658  HA  ALA A 178     -30.267  23.966  -6.800  1.00  1.37           H  
ATOM   2659 1HB  ALA A 178     -30.778  25.972  -8.096  1.00  1.37           H  
ATOM   2660 2HB  ALA A 178     -32.247  25.336  -7.322  1.00  1.37           H  
ATOM   2661 3HB  ALA A 178     -31.425  26.755  -6.644  1.00  1.37           H  
ATOM   2662  N   MET A 179     -28.987  26.494  -5.125  1.00  1.26           N  
ATOM   2663  CA  MET A 179     -27.718  27.148  -4.900  1.00  1.26           C  
ATOM   2664  C   MET A 179     -26.775  26.196  -4.197  1.00  1.26           C  
ATOM   2665  O   MET A 179     -25.572  26.218  -4.447  1.00  1.26           O  
ATOM   2666  CB  MET A 179     -27.860  28.443  -4.122  1.00  1.26           C  
ATOM   2667  CG  MET A 179     -26.550  29.236  -4.117  1.00  1.26           C  
ATOM   2668  SD  MET A 179     -26.089  29.799  -5.790  1.00  1.26           S  
ATOM   2669  CE  MET A 179     -24.305  29.955  -5.707  1.00  1.26           C  
ATOM   2670  H   MET A 179     -29.818  26.746  -4.583  1.00  1.26           H  
ATOM   2671  HA  MET A 179     -27.284  27.391  -5.868  1.00  1.26           H  
ATOM   2672 1HB  MET A 179     -28.646  29.056  -4.566  1.00  1.26           H  
ATOM   2673 2HB  MET A 179     -28.151  28.220  -3.091  1.00  1.26           H  
ATOM   2674 1HG  MET A 179     -26.647  30.106  -3.471  1.00  1.26           H  
ATOM   2675 2HG  MET A 179     -25.753  28.610  -3.729  1.00  1.26           H  
ATOM   2676 1HE  MET A 179     -23.923  30.308  -6.658  1.00  1.26           H  
ATOM   2677 2HE  MET A 179     -24.036  30.664  -4.925  1.00  1.26           H  
ATOM   2678 3HE  MET A 179     -23.868  28.997  -5.494  1.00  1.26           H  
ATOM   2679  N   ALA A 180     -27.311  25.319  -3.338  1.00  1.17           N  
ATOM   2680  CA  ALA A 180     -26.443  24.365  -2.661  1.00  1.17           C  
ATOM   2681  C   ALA A 180     -25.735  23.504  -3.702  1.00  1.17           C  
ATOM   2682  O   ALA A 180     -24.531  23.259  -3.597  1.00  1.17           O  
ATOM   2683  CB  ALA A 180     -27.238  23.496  -1.709  1.00  1.17           C  
ATOM   2684  H   ALA A 180     -28.312  25.347  -3.134  1.00  1.17           H  
ATOM   2685  HA  ALA A 180     -25.692  24.920  -2.103  1.00  1.17           H  
ATOM   2686 1HB  ALA A 180     -26.569  22.798  -1.205  1.00  1.17           H  
ATOM   2687 2HB  ALA A 180     -27.735  24.125  -0.970  1.00  1.17           H  
ATOM   2688 3HB  ALA A 180     -27.981  22.940  -2.269  1.00  1.17           H  
ATOM   2689  N   VAL A 181     -26.473  23.120  -4.752  1.00  1.09           N  
ATOM   2690  CA  VAL A 181     -25.909  22.362  -5.859  1.00  1.09           C  
ATOM   2691  C   VAL A 181     -24.855  23.161  -6.580  1.00  1.09           C  
ATOM   2692  O   VAL A 181     -23.764  22.654  -6.846  1.00  1.09           O  
ATOM   2693  CB  VAL A 181     -27.006  21.944  -6.861  1.00  1.09           C  
ATOM   2694  CG1 VAL A 181     -26.386  21.380  -8.162  1.00  1.09           C  
ATOM   2695  CG2 VAL A 181     -27.870  20.866  -6.210  1.00  1.09           C  
ATOM   2696  H   VAL A 181     -27.469  23.346  -4.763  1.00  1.09           H  
ATOM   2697  HA  VAL A 181     -25.448  21.458  -5.459  1.00  1.09           H  
ATOM   2698  HB  VAL A 181     -27.610  22.808  -7.115  1.00  1.09           H  
ATOM   2699 1HG1 VAL A 181     -27.182  21.094  -8.844  1.00  1.09           H  
ATOM   2700 2HG1 VAL A 181     -25.764  22.146  -8.630  1.00  1.09           H  
ATOM   2701 3HG1 VAL A 181     -25.786  20.525  -7.951  1.00  1.09           H  
ATOM   2702 1HG2 VAL A 181     -28.656  20.564  -6.897  1.00  1.09           H  
ATOM   2703 2HG2 VAL A 181     -27.248  19.999  -5.968  1.00  1.09           H  
ATOM   2704 3HG2 VAL A 181     -28.314  21.252  -5.301  1.00  1.09           H  
ATOM   2705  N   ALA A 182     -25.140  24.429  -6.873  1.00  1.02           N  
ATOM   2706  CA  ALA A 182     -24.141  25.209  -7.579  1.00  1.02           C  
ATOM   2707  C   ALA A 182     -22.832  25.264  -6.778  1.00  1.02           C  
ATOM   2708  O   ALA A 182     -21.740  25.027  -7.320  1.00  1.02           O  
ATOM   2709  CB  ALA A 182     -24.665  26.622  -7.816  1.00  1.02           C  
ATOM   2710  H   ALA A 182     -26.056  24.821  -6.641  1.00  1.02           H  
ATOM   2711  HA  ALA A 182     -23.949  24.722  -8.533  1.00  1.02           H  
ATOM   2712 1HB  ALA A 182     -23.938  27.202  -8.364  1.00  1.02           H  
ATOM   2713 2HB  ALA A 182     -25.588  26.588  -8.380  1.00  1.02           H  
ATOM   2714 3HB  ALA A 182     -24.856  27.092  -6.857  1.00  1.02           H  
ATOM   2715  N   LEU A 183     -22.957  25.474  -5.463  1.00  0.97           N  
ATOM   2716  CA  LEU A 183     -21.798  25.577  -4.590  1.00  0.97           C  
ATOM   2717  C   LEU A 183     -21.042  24.260  -4.490  1.00  0.97           C  
ATOM   2718  O   LEU A 183     -19.803  24.243  -4.522  1.00  0.97           O  
ATOM   2719  CB  LEU A 183     -22.262  26.013  -3.202  1.00  0.97           C  
ATOM   2720  CG  LEU A 183     -22.817  27.428  -3.134  1.00  0.97           C  
ATOM   2721  CD1 LEU A 183     -23.432  27.667  -1.780  1.00  0.97           C  
ATOM   2722  CD2 LEU A 183     -21.712  28.420  -3.424  1.00  0.97           C  
ATOM   2723  H   LEU A 183     -23.889  25.620  -5.069  1.00  0.97           H  
ATOM   2724  HA  LEU A 183     -21.128  26.331  -4.999  1.00  0.97           H  
ATOM   2725 1HB  LEU A 183     -23.052  25.336  -2.877  1.00  0.97           H  
ATOM   2726 2HB  LEU A 183     -21.430  25.935  -2.507  1.00  0.97           H  
ATOM   2727  HG  LEU A 183     -23.591  27.532  -3.866  1.00  0.97           H  
ATOM   2728 1HD1 LEU A 183     -23.848  28.673  -1.743  1.00  0.97           H  
ATOM   2729 2HD1 LEU A 183     -24.227  26.940  -1.618  1.00  0.97           H  
ATOM   2730 3HD1 LEU A 183     -22.672  27.557  -1.009  1.00  0.97           H  
ATOM   2731 1HD2 LEU A 183     -22.116  29.432  -3.388  1.00  0.97           H  
ATOM   2732 2HD2 LEU A 183     -20.924  28.317  -2.679  1.00  0.97           H  
ATOM   2733 3HD2 LEU A 183     -21.304  28.227  -4.416  1.00  0.97           H  
ATOM   2734  N   LEU A 184     -21.782  23.150  -4.412  1.00  0.94           N  
ATOM   2735  CA  LEU A 184     -21.164  21.842  -4.326  1.00  0.94           C  
ATOM   2736  C   LEU A 184     -20.434  21.476  -5.590  1.00  0.94           C  
ATOM   2737  O   LEU A 184     -19.378  20.863  -5.519  1.00  0.94           O  
ATOM   2738  CB  LEU A 184     -22.135  20.731  -3.959  1.00  0.94           C  
ATOM   2739  CG  LEU A 184     -21.437  19.331  -3.844  1.00  0.94           C  
ATOM   2740  CD1 LEU A 184     -20.295  19.393  -2.807  1.00  0.94           C  
ATOM   2741  CD2 LEU A 184     -22.464  18.315  -3.451  1.00  0.94           C  
ATOM   2742  H   LEU A 184     -22.800  23.218  -4.379  1.00  0.94           H  
ATOM   2743  HA  LEU A 184     -20.432  21.882  -3.523  1.00  0.94           H  
ATOM   2744 1HB  LEU A 184     -22.605  20.967  -3.002  1.00  0.94           H  
ATOM   2745 2HB  LEU A 184     -22.915  20.676  -4.726  1.00  0.94           H  
ATOM   2746  HG  LEU A 184     -21.004  19.052  -4.807  1.00  0.94           H  
ATOM   2747 1HD1 LEU A 184     -19.817  18.413  -2.732  1.00  0.94           H  
ATOM   2748 2HD1 LEU A 184     -19.569  20.122  -3.124  1.00  0.94           H  
ATOM   2749 3HD1 LEU A 184     -20.682  19.672  -1.847  1.00  0.94           H  
ATOM   2750 1HD2 LEU A 184     -22.006  17.324  -3.372  1.00  0.94           H  
ATOM   2751 2HD2 LEU A 184     -22.906  18.588  -2.516  1.00  0.94           H  
ATOM   2752 3HD2 LEU A 184     -23.213  18.304  -4.185  1.00  0.94           H  
ATOM   2753  N   THR A 185     -20.965  21.798  -6.768  1.00  0.91           N  
ATOM   2754  CA  THR A 185     -20.209  21.397  -7.947  1.00  0.91           C  
ATOM   2755  C   THR A 185     -18.854  22.117  -7.988  1.00  0.91           C  
ATOM   2756  O   THR A 185     -17.839  21.505  -8.347  1.00  0.91           O  
ATOM   2757  CB  THR A 185     -20.987  21.691  -9.242  1.00  0.91           C  
ATOM   2758  OG1 THR A 185     -21.322  23.072  -9.296  1.00  0.91           O  
ATOM   2759  CG2 THR A 185     -22.231  20.861  -9.343  1.00  0.91           C  
ATOM   2760  H   THR A 185     -21.863  22.285  -6.833  1.00  0.91           H  
ATOM   2761  HA  THR A 185     -20.026  20.324  -7.892  1.00  0.91           H  
ATOM   2762  HB  THR A 185     -20.348  21.464 -10.092  1.00  0.91           H  
ATOM   2763  HG1 THR A 185     -21.577  23.402  -8.410  1.00  0.91           H  
ATOM   2764 1HG2 THR A 185     -22.760  21.078 -10.265  1.00  0.91           H  
ATOM   2765 2HG2 THR A 185     -21.941  19.825  -9.331  1.00  0.91           H  
ATOM   2766 3HG2 THR A 185     -22.883  21.071  -8.504  1.00  0.91           H  
ATOM   2767  N   THR A 186     -18.793  23.372  -7.517  1.00  0.90           N  
ATOM   2768  CA  THR A 186     -17.501  24.053  -7.489  1.00  0.90           C  
ATOM   2769  C   THR A 186     -16.564  23.372  -6.504  1.00  0.90           C  
ATOM   2770  O   THR A 186     -15.413  23.048  -6.834  1.00  0.90           O  
ATOM   2771  CB  THR A 186     -17.615  25.531  -7.075  1.00  0.90           C  
ATOM   2772  OG1 THR A 186     -18.393  26.269  -8.020  1.00  0.90           O  
ATOM   2773  CG2 THR A 186     -16.224  26.137  -6.982  1.00  0.90           C  
ATOM   2774  H   THR A 186     -19.650  23.860  -7.236  1.00  0.90           H  
ATOM   2775  HA  THR A 186     -17.059  24.003  -8.482  1.00  0.90           H  
ATOM   2776  HB  THR A 186     -18.103  25.591  -6.101  1.00  0.90           H  
ATOM   2777  HG1 THR A 186     -19.195  25.771  -8.259  1.00  0.90           H  
ATOM   2778 1HG2 THR A 186     -16.304  27.179  -6.676  1.00  0.90           H  
ATOM   2779 2HG2 THR A 186     -15.635  25.586  -6.249  1.00  0.90           H  
ATOM   2780 3HG2 THR A 186     -15.740  26.079  -7.957  1.00  0.90           H  
ATOM   2781  N   LEU A 187     -17.084  23.135  -5.298  1.00  0.89           N  
ATOM   2782  CA  LEU A 187     -16.319  22.526  -4.230  1.00  0.89           C  
ATOM   2783  C   LEU A 187     -15.829  21.154  -4.627  1.00  0.89           C  
ATOM   2784  O   LEU A 187     -14.642  20.860  -4.520  1.00  0.89           O  
ATOM   2785  CB  LEU A 187     -17.183  22.385  -2.973  1.00  0.89           C  
ATOM   2786  CG  LEU A 187     -16.473  21.880  -1.698  1.00  0.89           C  
ATOM   2787  CD1 LEU A 187     -17.302  22.286  -0.480  1.00  0.89           C  
ATOM   2788  CD2 LEU A 187     -16.296  20.367  -1.773  1.00  0.89           C  
ATOM   2789  H   LEU A 187     -18.048  23.417  -5.109  1.00  0.89           H  
ATOM   2790  HA  LEU A 187     -15.459  23.157  -4.013  1.00  0.89           H  
ATOM   2791 1HB  LEU A 187     -17.628  23.354  -2.751  1.00  0.89           H  
ATOM   2792 2HB  LEU A 187     -17.980  21.701  -3.194  1.00  0.89           H  
ATOM   2793  HG  LEU A 187     -15.493  22.350  -1.614  1.00  0.89           H  
ATOM   2794 1HD1 LEU A 187     -16.809  21.947   0.432  1.00  0.89           H  
ATOM   2795 2HD1 LEU A 187     -17.403  23.370  -0.455  1.00  0.89           H  
ATOM   2796 3HD1 LEU A 187     -18.288  21.833  -0.553  1.00  0.89           H  
ATOM   2797 1HD2 LEU A 187     -15.789  20.024  -0.886  1.00  0.89           H  
ATOM   2798 2HD2 LEU A 187     -17.271  19.886  -1.854  1.00  0.89           H  
ATOM   2799 3HD2 LEU A 187     -15.701  20.115  -2.633  1.00  0.89           H  
ATOM   2800  N   TYR A 188     -16.745  20.311  -5.076  1.00  0.89           N  
ATOM   2801  CA  TYR A 188     -16.408  18.956  -5.406  1.00  0.89           C  
ATOM   2802  C   TYR A 188     -15.321  18.919  -6.466  1.00  0.89           C  
ATOM   2803  O   TYR A 188     -14.373  18.157  -6.319  1.00  0.89           O  
ATOM   2804  CB  TYR A 188     -17.628  18.135  -5.802  1.00  0.89           C  
ATOM   2805  CG  TYR A 188     -17.236  16.742  -6.055  1.00  0.89           C  
ATOM   2806  CD1 TYR A 188     -17.024  15.871  -4.997  1.00  0.89           C  
ATOM   2807  CD2 TYR A 188     -17.052  16.340  -7.313  1.00  0.89           C  
ATOM   2808  CE1 TYR A 188     -16.615  14.580  -5.253  1.00  0.89           C  
ATOM   2809  CE2 TYR A 188     -16.651  15.080  -7.586  1.00  0.89           C  
ATOM   2810  CZ  TYR A 188     -16.423  14.183  -6.561  1.00  0.89           C  
ATOM   2811  OH  TYR A 188     -16.007  12.897  -6.829  1.00  0.89           O  
ATOM   2812  H   TYR A 188     -17.701  20.614  -5.175  1.00  0.89           H  
ATOM   2813  HA  TYR A 188     -15.997  18.487  -4.514  1.00  0.89           H  
ATOM   2814 1HB  TYR A 188     -18.373  18.156  -5.006  1.00  0.89           H  
ATOM   2815 2HB  TYR A 188     -18.084  18.550  -6.705  1.00  0.89           H  
ATOM   2816  HD1 TYR A 188     -17.173  16.210  -3.970  1.00  0.89           H  
ATOM   2817  HD2 TYR A 188     -17.223  17.044  -8.092  1.00  0.89           H  
ATOM   2818  HE1 TYR A 188     -16.442  13.885  -4.433  1.00  0.89           H  
ATOM   2819  HE2 TYR A 188     -16.508  14.799  -8.609  1.00  0.89           H  
ATOM   2820  HH  TYR A 188     -16.075  12.730  -7.772  1.00  0.89           H  
ATOM   2821  N   GLY A 189     -15.431  19.704  -7.548  1.00  0.89           N  
ATOM   2822  CA  GLY A 189     -14.366  19.678  -8.553  1.00  0.89           C  
ATOM   2823  C   GLY A 189     -13.017  20.077  -7.953  1.00  0.89           C  
ATOM   2824  O   GLY A 189     -11.984  19.459  -8.249  1.00  0.89           O  
ATOM   2825  H   GLY A 189     -16.233  20.325  -7.677  1.00  0.89           H  
ATOM   2826 1HA  GLY A 189     -14.276  18.681  -8.968  1.00  0.89           H  
ATOM   2827 2HA  GLY A 189     -14.624  20.350  -9.371  1.00  0.89           H  
ATOM   2828  N   ALA A 190     -13.015  21.086  -7.072  1.00  0.89           N  
ATOM   2829  CA  ALA A 190     -11.780  21.517  -6.423  1.00  0.89           C  
ATOM   2830  C   ALA A 190     -11.165  20.396  -5.578  1.00  0.89           C  
ATOM   2831  O   ALA A 190      -9.939  20.218  -5.567  1.00  0.89           O  
ATOM   2832  CB  ALA A 190     -12.053  22.728  -5.546  1.00  0.89           C  
ATOM   2833  H   ALA A 190     -13.885  21.584  -6.862  1.00  0.89           H  
ATOM   2834  HA  ALA A 190     -11.068  21.787  -7.201  1.00  0.89           H  
ATOM   2835 1HB  ALA A 190     -11.127  23.063  -5.087  1.00  0.89           H  
ATOM   2836 2HB  ALA A 190     -12.473  23.528  -6.156  1.00  0.89           H  
ATOM   2837 3HB  ALA A 190     -12.762  22.460  -4.770  1.00  0.89           H  
ATOM   2838  N   ILE A 191     -12.023  19.631  -4.901  1.00  0.91           N  
ATOM   2839  CA  ILE A 191     -11.598  18.543  -4.030  1.00  0.91           C  
ATOM   2840  C   ILE A 191     -11.197  17.303  -4.796  1.00  0.91           C  
ATOM   2841  O   ILE A 191     -10.185  16.680  -4.502  1.00  0.91           O  
ATOM   2842  CB  ILE A 191     -12.681  18.235  -2.996  1.00  0.91           C  
ATOM   2843  CG1 ILE A 191     -12.860  19.488  -2.135  1.00  0.91           C  
ATOM   2844  CG2 ILE A 191     -12.382  16.994  -2.195  1.00  0.91           C  
ATOM   2845  CD1 ILE A 191     -11.585  19.976  -1.524  1.00  0.91           C  
ATOM   2846  H   ILE A 191     -13.019  19.852  -4.962  1.00  0.91           H  
ATOM   2847  HA  ILE A 191     -10.723  18.882  -3.480  1.00  0.91           H  
ATOM   2848  HB  ILE A 191     -13.623  18.087  -3.527  1.00  0.91           H  
ATOM   2849 1HG1 ILE A 191     -13.260  20.286  -2.723  1.00  0.91           H  
ATOM   2850 2HG1 ILE A 191     -13.552  19.260  -1.333  1.00  0.91           H  
ATOM   2851 1HG2 ILE A 191     -13.191  16.809  -1.494  1.00  0.91           H  
ATOM   2852 2HG2 ILE A 191     -12.292  16.154  -2.876  1.00  0.91           H  
ATOM   2853 3HG2 ILE A 191     -11.472  17.118  -1.660  1.00  0.91           H  
ATOM   2854 1HD1 ILE A 191     -11.791  20.858  -0.918  1.00  0.91           H  
ATOM   2855 2HD1 ILE A 191     -11.154  19.215  -0.916  1.00  0.91           H  
ATOM   2856 3HD1 ILE A 191     -10.881  20.236  -2.314  1.00  0.91           H  
ATOM   2857  N   LEU A 192     -11.959  16.941  -5.801  1.00  0.93           N  
ATOM   2858  CA  LEU A 192     -11.614  15.797  -6.616  1.00  0.93           C  
ATOM   2859  C   LEU A 192     -10.196  16.015  -7.157  1.00  0.93           C  
ATOM   2860  O   LEU A 192      -9.323  15.142  -7.054  1.00  0.93           O  
ATOM   2861  CB  LEU A 192     -12.651  15.652  -7.737  1.00  0.93           C  
ATOM   2862  CG  LEU A 192     -12.436  14.554  -8.714  1.00  0.93           C  
ATOM   2863  CD1 LEU A 192     -12.467  13.231  -8.003  1.00  0.93           C  
ATOM   2864  CD2 LEU A 192     -13.521  14.618  -9.813  1.00  0.93           C  
ATOM   2865  H   LEU A 192     -12.795  17.469  -6.013  1.00  0.93           H  
ATOM   2866  HA  LEU A 192     -11.628  14.901  -5.997  1.00  0.93           H  
ATOM   2867 1HB  LEU A 192     -13.628  15.508  -7.281  1.00  0.93           H  
ATOM   2868 2HB  LEU A 192     -12.682  16.589  -8.295  1.00  0.93           H  
ATOM   2869  HG  LEU A 192     -11.472  14.679  -9.141  1.00  0.93           H  
ATOM   2870 1HD1 LEU A 192     -12.284  12.426  -8.716  1.00  0.93           H  
ATOM   2871 2HD1 LEU A 192     -11.697  13.224  -7.246  1.00  0.93           H  
ATOM   2872 3HD1 LEU A 192     -13.438  13.092  -7.536  1.00  0.93           H  
ATOM   2873 1HD2 LEU A 192     -13.367  13.821 -10.540  1.00  0.93           H  
ATOM   2874 2HD2 LEU A 192     -14.483  14.499  -9.366  1.00  0.93           H  
ATOM   2875 3HD2 LEU A 192     -13.476  15.580 -10.318  1.00  0.93           H  
ATOM   2876  N   SER A 193      -9.941  17.221  -7.660  1.00  0.95           N  
ATOM   2877  CA  SER A 193      -8.624  17.560  -8.156  1.00  0.95           C  
ATOM   2878  C   SER A 193      -7.516  17.487  -7.100  1.00  0.95           C  
ATOM   2879  O   SER A 193      -6.503  16.811  -7.297  1.00  0.95           O  
ATOM   2880  CB  SER A 193      -8.671  18.953  -8.716  1.00  0.95           C  
ATOM   2881  OG  SER A 193      -7.428  19.345  -9.160  1.00  0.95           O  
ATOM   2882  H   SER A 193     -10.683  17.923  -7.723  1.00  0.95           H  
ATOM   2883  HA  SER A 193      -8.386  16.870  -8.956  1.00  0.95           H  
ATOM   2884 1HB  SER A 193      -9.334  18.944  -9.527  1.00  0.95           H  
ATOM   2885 2HB  SER A 193      -9.055  19.658  -7.982  1.00  0.95           H  
ATOM   2886  HG  SER A 193      -7.587  19.780 -10.013  1.00  0.95           H  
ATOM   2887  N   ASN A 194      -7.712  18.133  -5.948  1.00  0.97           N  
ATOM   2888  CA  ASN A 194      -6.650  18.174  -4.943  1.00  0.97           C  
ATOM   2889  C   ASN A 194      -6.478  16.920  -4.091  1.00  0.97           C  
ATOM   2890  O   ASN A 194      -5.367  16.628  -3.648  1.00  0.97           O  
ATOM   2891  CB  ASN A 194      -6.832  19.382  -4.062  1.00  0.97           C  
ATOM   2892  CG  ASN A 194      -6.468  20.655  -4.760  1.00  0.97           C  
ATOM   2893  OD1 ASN A 194      -5.283  20.998  -4.891  1.00  0.97           O  
ATOM   2894  ND2 ASN A 194      -7.460  21.355  -5.229  1.00  0.97           N  
ATOM   2895  H   ASN A 194      -8.570  18.666  -5.794  1.00  0.97           H  
ATOM   2896  HA  ASN A 194      -5.713  18.304  -5.473  1.00  0.97           H  
ATOM   2897 1HB  ASN A 194      -7.878  19.437  -3.740  1.00  0.97           H  
ATOM   2898 2HB  ASN A 194      -6.219  19.276  -3.173  1.00  0.97           H  
ATOM   2899 1HD2 ASN A 194      -7.290  22.212  -5.713  1.00  0.97           H  
ATOM   2900 2HD2 ASN A 194      -8.409  21.006  -5.117  1.00  0.97           H  
ATOM   2901  N   MET A 195      -7.556  16.193  -3.825  1.00  1.00           N  
ATOM   2902  CA  MET A 195      -7.476  15.003  -2.992  1.00  1.00           C  
ATOM   2903  C   MET A 195      -7.221  13.731  -3.785  1.00  1.00           C  
ATOM   2904  O   MET A 195      -6.564  12.826  -3.277  1.00  1.00           O  
ATOM   2905  CB  MET A 195      -8.743  14.845  -2.166  1.00  1.00           C  
ATOM   2906  CG  MET A 195      -8.780  15.657  -0.887  1.00  1.00           C  
ATOM   2907  SD  MET A 195      -8.753  17.441  -1.132  1.00  1.00           S  
ATOM   2908  CE  MET A 195      -7.093  17.849  -0.639  1.00  1.00           C  
ATOM   2909  H   MET A 195      -8.458  16.469  -4.191  1.00  1.00           H  
ATOM   2910  HA  MET A 195      -6.640  15.125  -2.305  1.00  1.00           H  
ATOM   2911 1HB  MET A 195      -9.606  15.102  -2.761  1.00  1.00           H  
ATOM   2912 2HB  MET A 195      -8.851  13.802  -1.883  1.00  1.00           H  
ATOM   2913 1HG  MET A 195      -9.658  15.405  -0.310  1.00  1.00           H  
ATOM   2914 2HG  MET A 195      -7.911  15.379  -0.317  1.00  1.00           H  
ATOM   2915 1HE  MET A 195      -6.934  18.922  -0.748  1.00  1.00           H  
ATOM   2916 2HE  MET A 195      -6.941  17.565   0.401  1.00  1.00           H  
ATOM   2917 3HE  MET A 195      -6.379  17.313  -1.260  1.00  1.00           H  
ATOM   2918  N   VAL A 196      -7.710  13.647  -5.025  1.00  1.02           N  
ATOM   2919  CA  VAL A 196      -7.552  12.411  -5.770  1.00  1.02           C  
ATOM   2920  C   VAL A 196      -6.545  12.523  -6.901  1.00  1.02           C  
ATOM   2921  O   VAL A 196      -5.517  11.846  -6.901  1.00  1.02           O  
ATOM   2922  CB  VAL A 196      -8.913  12.000  -6.384  1.00  1.02           C  
ATOM   2923  CG1 VAL A 196      -8.766  10.732  -7.195  1.00  1.02           C  
ATOM   2924  CG2 VAL A 196      -9.935  11.840  -5.285  1.00  1.02           C  
ATOM   2925  H   VAL A 196      -8.233  14.407  -5.460  1.00  1.02           H  
ATOM   2926  HA  VAL A 196      -7.219  11.632  -5.090  1.00  1.02           H  
ATOM   2927  HB  VAL A 196      -9.241  12.763  -7.069  1.00  1.02           H  
ATOM   2928 1HG1 VAL A 196      -9.727  10.474  -7.636  1.00  1.02           H  
ATOM   2929 2HG1 VAL A 196      -8.040  10.885  -7.983  1.00  1.02           H  
ATOM   2930 3HG1 VAL A 196      -8.431   9.924  -6.547  1.00  1.02           H  
ATOM   2931 1HG2 VAL A 196     -10.894  11.565  -5.714  1.00  1.02           H  
ATOM   2932 2HG2 VAL A 196      -9.610  11.067  -4.619  1.00  1.02           H  
ATOM   2933 3HG2 VAL A 196     -10.035  12.783  -4.742  1.00  1.02           H  
ATOM   2934  N   PHE A 197      -6.816  13.399  -7.848  1.00  1.03           N  
ATOM   2935  CA  PHE A 197      -6.023  13.409  -9.071  1.00  1.03           C  
ATOM   2936  C   PHE A 197      -4.607  13.927  -8.916  1.00  1.03           C  
ATOM   2937  O   PHE A 197      -3.656  13.305  -9.401  1.00  1.03           O  
ATOM   2938  CB  PHE A 197      -6.779  14.208 -10.089  1.00  1.03           C  
ATOM   2939  CG  PHE A 197      -8.004  13.483 -10.508  1.00  1.03           C  
ATOM   2940  CD1 PHE A 197      -9.194  14.141 -10.731  1.00  1.03           C  
ATOM   2941  CD2 PHE A 197      -7.959  12.111 -10.693  1.00  1.03           C  
ATOM   2942  CE1 PHE A 197     -10.301  13.428 -11.158  1.00  1.03           C  
ATOM   2943  CE2 PHE A 197      -9.061  11.410 -11.100  1.00  1.03           C  
ATOM   2944  CZ  PHE A 197     -10.235  12.071 -11.337  1.00  1.03           C  
ATOM   2945  H   PHE A 197      -7.630  14.011  -7.743  1.00  1.03           H  
ATOM   2946  HA  PHE A 197      -5.956  12.382  -9.427  1.00  1.03           H  
ATOM   2947 1HB  PHE A 197      -7.058  15.164  -9.671  1.00  1.03           H  
ATOM   2948 2HB  PHE A 197      -6.158  14.388 -10.968  1.00  1.03           H  
ATOM   2949  HD1 PHE A 197      -9.252  15.222 -10.597  1.00  1.03           H  
ATOM   2950  HD2 PHE A 197      -7.023  11.585 -10.511  1.00  1.03           H  
ATOM   2951  HE1 PHE A 197     -11.226  13.950 -11.358  1.00  1.03           H  
ATOM   2952  HE2 PHE A 197      -9.003  10.332 -11.242  1.00  1.03           H  
ATOM   2953  HZ  PHE A 197     -11.112  11.522 -11.673  1.00  1.03           H  
ATOM   2954  N   PHE A 198      -4.453  15.023  -8.197  1.00  1.04           N  
ATOM   2955  CA  PHE A 198      -3.143  15.587  -7.967  1.00  1.04           C  
ATOM   2956  C   PHE A 198      -2.206  14.620  -7.243  1.00  1.04           C  
ATOM   2957  O   PHE A 198      -1.167  14.302  -7.813  1.00  1.04           O  
ATOM   2958  CB  PHE A 198      -3.226  16.963  -7.316  1.00  1.04           C  
ATOM   2959  CG  PHE A 198      -3.551  18.042  -8.338  1.00  1.04           C  
ATOM   2960  CD1 PHE A 198      -3.237  17.847  -9.691  1.00  1.04           C  
ATOM   2961  CD2 PHE A 198      -4.151  19.233  -7.971  1.00  1.04           C  
ATOM   2962  CE1 PHE A 198      -3.520  18.820 -10.636  1.00  1.04           C  
ATOM   2963  CE2 PHE A 198      -4.438  20.203  -8.917  1.00  1.04           C  
ATOM   2964  CZ  PHE A 198      -4.121  19.994 -10.252  1.00  1.04           C  
ATOM   2965  H   PHE A 198      -5.268  15.513  -7.828  1.00  1.04           H  
ATOM   2966  HA  PHE A 198      -2.695  15.763  -8.944  1.00  1.04           H  
ATOM   2967 1HB  PHE A 198      -4.005  16.977  -6.561  1.00  1.04           H  
ATOM   2968 2HB  PHE A 198      -2.279  17.209  -6.832  1.00  1.04           H  
ATOM   2969  HD1 PHE A 198      -2.765  16.916 -10.001  1.00  1.04           H  
ATOM   2970  HD2 PHE A 198      -4.400  19.407  -6.930  1.00  1.04           H  
ATOM   2971  HE1 PHE A 198      -3.275  18.658 -11.692  1.00  1.04           H  
ATOM   2972  HE2 PHE A 198      -4.916  21.131  -8.611  1.00  1.04           H  
ATOM   2973  HZ  PHE A 198      -4.351  20.757 -11.008  1.00  1.04           H  
ATOM   2974  N   PRO A 199      -2.487  14.118  -6.016  1.00  1.03           N  
ATOM   2975  CA  PRO A 199      -1.594  13.207  -5.334  1.00  1.03           C  
ATOM   2976  C   PRO A 199      -1.363  11.923  -6.126  1.00  1.03           C  
ATOM   2977  O   PRO A 199      -0.283  11.340  -6.018  1.00  1.03           O  
ATOM   2978  CB  PRO A 199      -2.306  12.959  -3.998  1.00  1.03           C  
ATOM   2979  CG  PRO A 199      -3.729  13.340  -4.239  1.00  1.03           C  
ATOM   2980  CD  PRO A 199      -3.675  14.475  -5.241  1.00  1.03           C  
ATOM   2981  HA  PRO A 199      -0.642  13.727  -5.160  1.00  1.03           H  
ATOM   2982 1HB  PRO A 199      -2.209  11.907  -3.708  1.00  1.03           H  
ATOM   2983 2HB  PRO A 199      -1.837  13.556  -3.204  1.00  1.03           H  
ATOM   2984 1HG  PRO A 199      -4.301  12.472  -4.604  1.00  1.03           H  
ATOM   2985 2HG  PRO A 199      -4.193  13.650  -3.292  1.00  1.03           H  
ATOM   2986 1HD  PRO A 199      -4.599  14.469  -5.793  1.00  1.03           H  
ATOM   2987 2HD  PRO A 199      -3.507  15.425  -4.726  1.00  1.03           H  
ATOM   2988  N   ILE A 200      -2.300  11.503  -6.995  1.00  1.02           N  
ATOM   2989  CA  ILE A 200      -1.955  10.349  -7.813  1.00  1.02           C  
ATOM   2990  C   ILE A 200      -0.841  10.744  -8.769  1.00  1.02           C  
ATOM   2991  O   ILE A 200       0.173  10.058  -8.857  1.00  1.02           O  
ATOM   2992  CB  ILE A 200      -3.132   9.799  -8.631  1.00  1.02           C  
ATOM   2993  CG1 ILE A 200      -4.175   9.176  -7.757  1.00  1.02           C  
ATOM   2994  CG2 ILE A 200      -2.624   8.799  -9.648  1.00  1.02           C  
ATOM   2995  CD1 ILE A 200      -5.470   8.913  -8.508  1.00  1.02           C  
ATOM   2996  H   ILE A 200      -3.229  11.925  -7.080  1.00  1.02           H  
ATOM   2997  HA  ILE A 200      -1.588   9.555  -7.163  1.00  1.02           H  
ATOM   2998  HB  ILE A 200      -3.612  10.628  -9.159  1.00  1.02           H  
ATOM   2999 1HG1 ILE A 200      -3.791   8.233  -7.391  1.00  1.02           H  
ATOM   3000 2HG1 ILE A 200      -4.362   9.811  -6.906  1.00  1.02           H  
ATOM   3001 1HG2 ILE A 200      -3.459   8.448 -10.237  1.00  1.02           H  
ATOM   3002 2HG2 ILE A 200      -1.906   9.285 -10.294  1.00  1.02           H  
ATOM   3003 3HG2 ILE A 200      -2.150   7.959  -9.141  1.00  1.02           H  
ATOM   3004 1HD1 ILE A 200      -6.192   8.449  -7.838  1.00  1.02           H  
ATOM   3005 2HD1 ILE A 200      -5.869   9.860  -8.873  1.00  1.02           H  
ATOM   3006 3HD1 ILE A 200      -5.277   8.254  -9.351  1.00  1.02           H  
ATOM   3007  N   ALA A 201      -1.004  11.877  -9.458  1.00  1.01           N  
ATOM   3008  CA  ALA A 201       0.007  12.340 -10.404  1.00  1.01           C  
ATOM   3009  C   ALA A 201       1.351  12.595  -9.721  1.00  1.01           C  
ATOM   3010  O   ALA A 201       2.417  12.286 -10.274  1.00  1.01           O  
ATOM   3011  CB  ALA A 201      -0.462  13.609 -11.075  1.00  1.01           C  
ATOM   3012  H   ALA A 201      -1.858  12.426  -9.330  1.00  1.01           H  
ATOM   3013  HA  ALA A 201       0.146  11.567 -11.154  1.00  1.01           H  
ATOM   3014 1HB  ALA A 201       0.286  13.923 -11.784  1.00  1.01           H  
ATOM   3015 2HB  ALA A 201      -1.405  13.432 -11.587  1.00  1.01           H  
ATOM   3016 3HB  ALA A 201      -0.602  14.387 -10.326  1.00  1.01           H  
ATOM   3017  N   ASP A 202       1.313  13.137  -8.501  1.00  1.00           N  
ATOM   3018  CA  ASP A 202       2.551  13.417  -7.788  1.00  1.00           C  
ATOM   3019  C   ASP A 202       3.259  12.122  -7.433  1.00  1.00           C  
ATOM   3020  O   ASP A 202       4.475  12.006  -7.607  1.00  1.00           O  
ATOM   3021  CB  ASP A 202       2.278  14.212  -6.519  1.00  1.00           C  
ATOM   3022  CG  ASP A 202       1.854  15.657  -6.784  1.00  1.00           C  
ATOM   3023  OD1 ASP A 202       2.020  16.126  -7.891  1.00  1.00           O  
ATOM   3024  OD2 ASP A 202       1.365  16.279  -5.868  1.00  1.00           O  
ATOM   3025  H   ASP A 202       0.412  13.383  -8.088  1.00  1.00           H  
ATOM   3026  HA  ASP A 202       3.201  14.001  -8.437  1.00  1.00           H  
ATOM   3027 1HB  ASP A 202       1.498  13.715  -5.958  1.00  1.00           H  
ATOM   3028 2HB  ASP A 202       3.171  14.216  -5.898  1.00  1.00           H  
ATOM   3029  N   LYS A 203       2.496  11.114  -7.012  1.00  0.99           N  
ATOM   3030  CA  LYS A 203       3.089   9.834  -6.683  1.00  0.99           C  
ATOM   3031  C   LYS A 203       3.591   9.141  -7.919  1.00  0.99           C  
ATOM   3032  O   LYS A 203       4.647   8.520  -7.890  1.00  0.99           O  
ATOM   3033  CB  LYS A 203       2.137   8.941  -5.920  1.00  0.99           C  
ATOM   3034  CG  LYS A 203       2.745   7.571  -5.559  1.00  0.99           C  
ATOM   3035  CD  LYS A 203       4.057   7.655  -4.739  1.00  0.99           C  
ATOM   3036  CE  LYS A 203       3.907   8.364  -3.387  1.00  0.99           C  
ATOM   3037  NZ  LYS A 203       5.108   8.146  -2.531  1.00  0.99           N  
ATOM   3038  H   LYS A 203       1.490  11.240  -6.876  1.00  0.99           H  
ATOM   3039  HA  LYS A 203       3.948  10.018  -6.037  1.00  0.99           H  
ATOM   3040 1HB  LYS A 203       1.824   9.436  -5.000  1.00  0.99           H  
ATOM   3041 2HB  LYS A 203       1.237   8.775  -6.521  1.00  0.99           H  
ATOM   3042 1HG  LYS A 203       2.018   6.978  -5.006  1.00  0.99           H  
ATOM   3043 2HG  LYS A 203       2.971   7.042  -6.484  1.00  0.99           H  
ATOM   3044 1HD  LYS A 203       4.413   6.638  -4.545  1.00  0.99           H  
ATOM   3045 2HD  LYS A 203       4.817   8.171  -5.323  1.00  0.99           H  
ATOM   3046 1HE  LYS A 203       3.783   9.430  -3.558  1.00  0.99           H  
ATOM   3047 2HE  LYS A 203       3.038   7.984  -2.858  1.00  0.99           H  
ATOM   3048 1HZ  LYS A 203       4.988   8.604  -1.648  1.00  0.99           H  
ATOM   3049 2HZ  LYS A 203       5.153   7.136  -2.385  1.00  0.99           H  
ATOM   3050 3HZ  LYS A 203       5.953   8.460  -2.964  1.00  0.99           H  
ATOM   3051  N   LEU A 204       2.869   9.250  -9.025  1.00  0.98           N  
ATOM   3052  CA  LEU A 204       3.345   8.623 -10.239  1.00  0.98           C  
ATOM   3053  C   LEU A 204       4.678   9.225 -10.651  1.00  0.98           C  
ATOM   3054  O   LEU A 204       5.593   8.506 -11.067  1.00  0.98           O  
ATOM   3055  CB  LEU A 204       2.327   8.808 -11.359  1.00  0.98           C  
ATOM   3056  CG  LEU A 204       1.066   8.030 -11.199  1.00  0.98           C  
ATOM   3057  CD1 LEU A 204       0.051   8.423 -12.245  1.00  0.98           C  
ATOM   3058  CD2 LEU A 204       1.422   6.665 -11.325  1.00  0.98           C  
ATOM   3059  H   LEU A 204       1.981   9.750  -9.018  1.00  0.98           H  
ATOM   3060  HA  LEU A 204       3.483   7.561 -10.049  1.00  0.98           H  
ATOM   3061 1HB  LEU A 204       2.069   9.864 -11.426  1.00  0.98           H  
ATOM   3062 2HB  LEU A 204       2.788   8.509 -12.297  1.00  0.98           H  
ATOM   3063  HG  LEU A 204       0.645   8.195 -10.226  1.00  0.98           H  
ATOM   3064 1HD1 LEU A 204      -0.848   7.820 -12.117  1.00  0.98           H  
ATOM   3065 2HD1 LEU A 204      -0.195   9.471 -12.134  1.00  0.98           H  
ATOM   3066 3HD1 LEU A 204       0.467   8.249 -13.234  1.00  0.98           H  
ATOM   3067 1HD2 LEU A 204       0.537   6.049 -11.199  1.00  0.98           H  
ATOM   3068 2HD2 LEU A 204       1.858   6.513 -12.305  1.00  0.98           H  
ATOM   3069 3HD2 LEU A 204       2.156   6.431 -10.566  1.00  0.98           H  
ATOM   3070  N   SER A 205       4.817  10.544 -10.494  1.00  0.97           N  
ATOM   3071  CA  SER A 205       6.058  11.202 -10.852  1.00  0.97           C  
ATOM   3072  C   SER A 205       7.201  10.753  -9.943  1.00  0.97           C  
ATOM   3073  O   SER A 205       8.294  10.429 -10.416  1.00  0.97           O  
ATOM   3074  CB  SER A 205       5.888  12.700 -10.732  1.00  0.97           C  
ATOM   3075  OG  SER A 205       4.941  13.174 -11.646  1.00  0.97           O  
ATOM   3076  H   SER A 205       4.028  11.104 -10.164  1.00  0.97           H  
ATOM   3077  HA  SER A 205       6.302  10.942 -11.882  1.00  0.97           H  
ATOM   3078 1HB  SER A 205       5.572  12.950  -9.720  1.00  0.97           H  
ATOM   3079 2HB  SER A 205       6.845  13.186 -10.906  1.00  0.97           H  
ATOM   3080  HG  SER A 205       4.083  12.796 -11.338  1.00  0.97           H  
ATOM   3081  N   LEU A 206       6.939  10.689  -8.638  1.00  0.97           N  
ATOM   3082  CA  LEU A 206       7.972  10.288  -7.695  1.00  0.97           C  
ATOM   3083  C   LEU A 206       8.355   8.830  -7.879  1.00  0.97           C  
ATOM   3084  O   LEU A 206       9.540   8.488  -7.886  1.00  0.97           O  
ATOM   3085  CB  LEU A 206       7.454  10.511  -6.280  1.00  0.97           C  
ATOM   3086  CG  LEU A 206       7.269  11.981  -5.886  1.00  0.97           C  
ATOM   3087  CD1 LEU A 206       6.532  12.058  -4.560  1.00  0.97           C  
ATOM   3088  CD2 LEU A 206       8.627  12.649  -5.802  1.00  0.97           C  
ATOM   3089  H   LEU A 206       6.018  10.967  -8.292  1.00  0.97           H  
ATOM   3090  HA  LEU A 206       8.853  10.905  -7.862  1.00  0.97           H  
ATOM   3091 1HB  LEU A 206       6.486  10.024  -6.195  1.00  0.97           H  
ATOM   3092 2HB  LEU A 206       8.141  10.046  -5.575  1.00  0.97           H  
ATOM   3093  HG  LEU A 206       6.671  12.489  -6.636  1.00  0.97           H  
ATOM   3094 1HD1 LEU A 206       6.389  13.103  -4.284  1.00  0.97           H  
ATOM   3095 2HD1 LEU A 206       5.560  11.575  -4.666  1.00  0.97           H  
ATOM   3096 3HD1 LEU A 206       7.111  11.554  -3.791  1.00  0.97           H  
ATOM   3097 1HD2 LEU A 206       8.498  13.697  -5.529  1.00  0.97           H  
ATOM   3098 2HD2 LEU A 206       9.234  12.149  -5.049  1.00  0.97           H  
ATOM   3099 3HD2 LEU A 206       9.123  12.585  -6.773  1.00  0.97           H  
ATOM   3100  N   ARG A 207       7.349   7.982  -8.075  1.00  0.97           N  
ATOM   3101  CA  ARG A 207       7.543   6.562  -8.286  1.00  0.97           C  
ATOM   3102  C   ARG A 207       8.401   6.343  -9.518  1.00  0.97           C  
ATOM   3103  O   ARG A 207       9.326   5.533  -9.500  1.00  0.97           O  
ATOM   3104  CB  ARG A 207       6.201   5.854  -8.411  1.00  0.97           C  
ATOM   3105  CG  ARG A 207       6.296   4.392  -8.550  1.00  0.97           C  
ATOM   3106  CD  ARG A 207       6.376   3.979  -9.944  1.00  0.97           C  
ATOM   3107  NE  ARG A 207       5.193   4.313 -10.685  1.00  0.97           N  
ATOM   3108  CZ  ARG A 207       4.122   3.510 -10.756  1.00  0.97           C  
ATOM   3109  NH1 ARG A 207       4.148   2.357 -10.136  1.00  0.97           N  
ATOM   3110  NH2 ARG A 207       3.084   3.874 -11.469  1.00  0.97           N  
ATOM   3111  H   ARG A 207       6.399   8.329  -8.065  1.00  0.97           H  
ATOM   3112  HA  ARG A 207       8.063   6.150  -7.420  1.00  0.97           H  
ATOM   3113 1HB  ARG A 207       5.597   6.062  -7.529  1.00  0.97           H  
ATOM   3114 2HB  ARG A 207       5.663   6.246  -9.276  1.00  0.97           H  
ATOM   3115 1HG  ARG A 207       7.198   4.066  -8.057  1.00  0.97           H  
ATOM   3116 2HG  ARG A 207       5.426   3.928  -8.095  1.00  0.97           H  
ATOM   3117 1HD  ARG A 207       7.231   4.440 -10.432  1.00  0.97           H  
ATOM   3118 2HD  ARG A 207       6.487   2.905  -9.971  1.00  0.97           H  
ATOM   3119  HE  ARG A 207       5.170   5.198 -11.182  1.00  0.97           H  
ATOM   3120 1HH1 ARG A 207       4.972   2.093  -9.606  1.00  0.97           H  
ATOM   3121 2HH1 ARG A 207       3.373   1.719 -10.215  1.00  0.97           H  
ATOM   3122 1HH2 ARG A 207       3.120   4.767 -11.944  1.00  0.97           H  
ATOM   3123 2HH2 ARG A 207       2.270   3.271 -11.556  1.00  0.97           H  
ATOM   3124  N   ARG A 208       8.119   7.105 -10.582  1.00  0.96           N  
ATOM   3125  CA  ARG A 208       8.873   7.025 -11.823  1.00  0.96           C  
ATOM   3126  C   ARG A 208      10.348   7.300 -11.545  1.00  0.96           C  
ATOM   3127  O   ARG A 208      11.218   6.513 -11.942  1.00  0.96           O  
ATOM   3128  CB  ARG A 208       8.313   8.043 -12.809  1.00  0.96           C  
ATOM   3129  CG  ARG A 208       8.938   8.123 -14.183  1.00  0.96           C  
ATOM   3130  CD  ARG A 208       8.399   9.322 -14.896  1.00  0.96           C  
ATOM   3131  NE  ARG A 208       8.742  10.524 -14.146  1.00  0.96           N  
ATOM   3132  CZ  ARG A 208       9.957  11.110 -14.141  1.00  0.96           C  
ATOM   3133  NH1 ARG A 208      10.937  10.643 -14.886  1.00  0.96           N  
ATOM   3134  NH2 ARG A 208      10.181  12.155 -13.364  1.00  0.96           N  
ATOM   3135  H   ARG A 208       7.333   7.752 -10.549  1.00  0.96           H  
ATOM   3136  HA  ARG A 208       8.764   6.025 -12.239  1.00  0.96           H  
ATOM   3137 1HB  ARG A 208       7.254   7.849 -12.948  1.00  0.96           H  
ATOM   3138 2HB  ARG A 208       8.397   9.029 -12.384  1.00  0.96           H  
ATOM   3139 1HG  ARG A 208      10.022   8.237 -14.098  1.00  0.96           H  
ATOM   3140 2HG  ARG A 208       8.711   7.239 -14.769  1.00  0.96           H  
ATOM   3141 1HD  ARG A 208       8.820   9.402 -15.895  1.00  0.96           H  
ATOM   3142 2HD  ARG A 208       7.313   9.257 -14.964  1.00  0.96           H  
ATOM   3143  HE  ARG A 208       8.037  10.914 -13.541  1.00  0.96           H  
ATOM   3144 1HH1 ARG A 208      10.799   9.823 -15.507  1.00  0.96           H  
ATOM   3145 2HH1 ARG A 208      11.842  11.081 -14.845  1.00  0.96           H  
ATOM   3146 1HH2 ARG A 208       9.461  12.519 -12.766  1.00  0.96           H  
ATOM   3147 2HH2 ARG A 208      11.121  12.549 -13.316  1.00  0.96           H  
ATOM   3148  N   ASP A 209      10.648   8.390 -10.828  1.00  0.94           N  
ATOM   3149  CA  ASP A 209      12.042   8.681 -10.490  1.00  0.94           C  
ATOM   3150  C   ASP A 209      12.684   7.576  -9.635  1.00  0.94           C  
ATOM   3151  O   ASP A 209      13.852   7.221  -9.847  1.00  0.94           O  
ATOM   3152  CB  ASP A 209      12.166  10.029  -9.765  1.00  0.94           C  
ATOM   3153  CG  ASP A 209      12.033  11.294 -10.673  1.00  0.94           C  
ATOM   3154  OD1 ASP A 209      12.133  11.186 -11.883  1.00  0.94           O  
ATOM   3155  OD2 ASP A 209      11.840  12.361 -10.134  1.00  0.94           O  
ATOM   3156  H   ASP A 209       9.900   9.018 -10.520  1.00  0.94           H  
ATOM   3157  HA  ASP A 209      12.602   8.754 -11.420  1.00  0.94           H  
ATOM   3158 1HB  ASP A 209      11.386  10.080  -9.000  1.00  0.94           H  
ATOM   3159 2HB  ASP A 209      13.123  10.071  -9.248  1.00  0.94           H  
ATOM   3160  N   GLN A 210      11.928   6.993  -8.695  1.00  0.92           N  
ATOM   3161  CA  GLN A 210      12.499   5.931  -7.864  1.00  0.92           C  
ATOM   3162  C   GLN A 210      12.816   4.699  -8.697  1.00  0.92           C  
ATOM   3163  O   GLN A 210      13.902   4.119  -8.569  1.00  0.92           O  
ATOM   3164  CB  GLN A 210      11.533   5.521  -6.745  1.00  0.92           C  
ATOM   3165  CG  GLN A 210      11.332   6.565  -5.660  1.00  0.92           C  
ATOM   3166  CD  GLN A 210      10.261   6.162  -4.645  1.00  0.92           C  
ATOM   3167  OE1 GLN A 210       9.171   5.691  -4.996  1.00  0.92           O  
ATOM   3168  NE2 GLN A 210      10.580   6.337  -3.362  1.00  0.92           N  
ATOM   3169  H   GLN A 210      10.972   7.317  -8.534  1.00  0.92           H  
ATOM   3170  HA  GLN A 210      13.426   6.293  -7.424  1.00  0.92           H  
ATOM   3171 1HB  GLN A 210      10.558   5.300  -7.179  1.00  0.92           H  
ATOM   3172 2HB  GLN A 210      11.892   4.607  -6.275  1.00  0.92           H  
ATOM   3173 1HG  GLN A 210      12.271   6.707  -5.130  1.00  0.92           H  
ATOM   3174 2HG  GLN A 210      11.027   7.498  -6.129  1.00  0.92           H  
ATOM   3175 1HE2 GLN A 210       9.933   6.085  -2.642  1.00  0.92           H  
ATOM   3176 2HE2 GLN A 210      11.473   6.714  -3.118  1.00  0.92           H  
ATOM   3177  N   GLU A 211      11.891   4.323  -9.587  1.00  0.89           N  
ATOM   3178  CA  GLU A 211      12.121   3.166 -10.431  1.00  0.89           C  
ATOM   3179  C   GLU A 211      13.252   3.424 -11.405  1.00  0.89           C  
ATOM   3180  O   GLU A 211      14.044   2.525 -11.691  1.00  0.89           O  
ATOM   3181  CB  GLU A 211      10.891   2.740 -11.232  1.00  0.89           C  
ATOM   3182  CG  GLU A 211       9.741   2.129 -10.483  1.00  0.89           C  
ATOM   3183  CD  GLU A 211       8.642   1.618 -11.452  1.00  0.89           C  
ATOM   3184  OE1 GLU A 211       8.778   1.782 -12.663  1.00  0.89           O  
ATOM   3185  OE2 GLU A 211       7.690   1.041 -10.978  1.00  0.89           O  
ATOM   3186  H   GLU A 211      11.016   4.841  -9.655  1.00  0.89           H  
ATOM   3187  HA  GLU A 211      12.406   2.334  -9.793  1.00  0.89           H  
ATOM   3188 1HB  GLU A 211      10.520   3.585 -11.818  1.00  0.89           H  
ATOM   3189 2HB  GLU A 211      11.206   1.994 -11.897  1.00  0.89           H  
ATOM   3190 1HG  GLU A 211      10.108   1.300  -9.880  1.00  0.89           H  
ATOM   3191 2HG  GLU A 211       9.320   2.876  -9.811  1.00  0.89           H  
ATOM   3192  N   THR A 212      13.350   4.656 -11.910  1.00  0.86           N  
ATOM   3193  CA  THR A 212      14.392   4.976 -12.860  1.00  0.86           C  
ATOM   3194  C   THR A 212      15.739   4.788 -12.196  1.00  0.86           C  
ATOM   3195  O   THR A 212      16.627   4.149 -12.765  1.00  0.86           O  
ATOM   3196  CB  THR A 212      14.258   6.406 -13.379  1.00  0.86           C  
ATOM   3197  OG1 THR A 212      12.996   6.553 -14.034  1.00  0.86           O  
ATOM   3198  CG2 THR A 212      15.374   6.688 -14.358  1.00  0.86           C  
ATOM   3199  H   THR A 212      12.665   5.368 -11.661  1.00  0.86           H  
ATOM   3200  HA  THR A 212      14.327   4.291 -13.702  1.00  0.86           H  
ATOM   3201  HB  THR A 212      14.312   7.108 -12.546  1.00  0.86           H  
ATOM   3202  HG1 THR A 212      12.289   6.553 -13.345  1.00  0.86           H  
ATOM   3203 1HG2 THR A 212      15.280   7.706 -14.732  1.00  0.86           H  
ATOM   3204 2HG2 THR A 212      16.324   6.571 -13.846  1.00  0.86           H  
ATOM   3205 3HG2 THR A 212      15.317   5.988 -15.188  1.00  0.86           H  
ATOM   3206  N   LEU A 213      15.897   5.297 -10.970  1.00  0.83           N  
ATOM   3207  CA  LEU A 213      17.157   5.069 -10.291  1.00  0.83           C  
ATOM   3208  C   LEU A 213      17.426   3.599 -10.093  1.00  0.83           C  
ATOM   3209  O   LEU A 213      18.537   3.136 -10.360  1.00  0.83           O  
ATOM   3210  CB  LEU A 213      17.272   5.744  -8.933  1.00  0.83           C  
ATOM   3211  CG  LEU A 213      18.606   5.302  -8.248  1.00  0.83           C  
ATOM   3212  CD1 LEU A 213      19.767   5.681  -9.157  1.00  0.83           C  
ATOM   3213  CD2 LEU A 213      18.766   5.936  -6.867  1.00  0.83           C  
ATOM   3214  H   LEU A 213      15.149   5.836 -10.526  1.00  0.83           H  
ATOM   3215  HA  LEU A 213      17.948   5.473 -10.918  1.00  0.83           H  
ATOM   3216 1HB  LEU A 213      17.267   6.824  -9.056  1.00  0.83           H  
ATOM   3217 2HB  LEU A 213      16.426   5.443  -8.307  1.00  0.83           H  
ATOM   3218  HG  LEU A 213      18.599   4.219  -8.141  1.00  0.83           H  
ATOM   3219 1HD1 LEU A 213      20.681   5.338  -8.716  1.00  0.83           H  
ATOM   3220 2HD1 LEU A 213      19.642   5.203 -10.125  1.00  0.83           H  
ATOM   3221 3HD1 LEU A 213      19.799   6.760  -9.285  1.00  0.83           H  
ATOM   3222 1HD2 LEU A 213      19.703   5.600  -6.416  1.00  0.83           H  
ATOM   3223 2HD2 LEU A 213      18.782   7.023  -6.961  1.00  0.83           H  
ATOM   3224 3HD2 LEU A 213      17.931   5.638  -6.235  1.00  0.83           H  
ATOM   3225  N   ASN A 214      16.428   2.857  -9.616  1.00  0.80           N  
ATOM   3226  CA  ASN A 214      16.636   1.447  -9.362  1.00  0.80           C  
ATOM   3227  C   ASN A 214      17.114   0.752 -10.633  1.00  0.80           C  
ATOM   3228  O   ASN A 214      18.082  -0.012 -10.609  1.00  0.80           O  
ATOM   3229  CB  ASN A 214      15.339   0.832  -8.881  1.00  0.80           C  
ATOM   3230  CG  ASN A 214      14.968   1.251  -7.477  1.00  0.80           C  
ATOM   3231  OD1 ASN A 214      15.803   1.726  -6.702  1.00  0.80           O  
ATOM   3232  ND2 ASN A 214      13.717   1.080  -7.145  1.00  0.80           N  
ATOM   3233  H   ASN A 214      15.522   3.284  -9.409  1.00  0.80           H  
ATOM   3234  HA  ASN A 214      17.406   1.334  -8.603  1.00  0.80           H  
ATOM   3235 1HB  ASN A 214      14.539   1.138  -9.547  1.00  0.80           H  
ATOM   3236 2HB  ASN A 214      15.400  -0.249  -8.939  1.00  0.80           H  
ATOM   3237 1HD2 ASN A 214      13.404   1.334  -6.229  1.00  0.80           H  
ATOM   3238 2HD2 ASN A 214      13.085   0.704  -7.819  1.00  0.80           H  
ATOM   3239  N   ARG A 215      16.475   1.056 -11.761  1.00  0.77           N  
ATOM   3240  CA  ARG A 215      16.871   0.460 -13.022  1.00  0.77           C  
ATOM   3241  C   ARG A 215      18.270   0.885 -13.450  1.00  0.77           C  
ATOM   3242  O   ARG A 215      19.036   0.068 -13.955  1.00  0.77           O  
ATOM   3243  CB  ARG A 215      15.873   0.780 -14.104  1.00  0.77           C  
ATOM   3244  CG  ARG A 215      14.543   0.044 -13.991  1.00  0.77           C  
ATOM   3245  CD  ARG A 215      13.732   0.185 -15.228  1.00  0.77           C  
ATOM   3246  NE  ARG A 215      13.293   1.544 -15.424  1.00  0.77           N  
ATOM   3247  CZ  ARG A 215      12.162   2.026 -14.934  1.00  0.77           C  
ATOM   3248  NH1 ARG A 215      11.392   1.222 -14.256  1.00  0.77           N  
ATOM   3249  NH2 ARG A 215      11.821   3.291 -15.127  1.00  0.77           N  
ATOM   3250  H   ARG A 215      15.684   1.698 -11.737  1.00  0.77           H  
ATOM   3251  HA  ARG A 215      16.869  -0.617 -12.897  1.00  0.77           H  
ATOM   3252 1HB  ARG A 215      15.675   1.854 -14.117  1.00  0.77           H  
ATOM   3253 2HB  ARG A 215      16.309   0.510 -15.040  1.00  0.77           H  
ATOM   3254 1HG  ARG A 215      14.726  -1.010 -13.813  1.00  0.77           H  
ATOM   3255 2HG  ARG A 215      13.973   0.452 -13.159  1.00  0.77           H  
ATOM   3256 1HD  ARG A 215      14.314  -0.104 -16.087  1.00  0.77           H  
ATOM   3257 2HD  ARG A 215      12.853  -0.451 -15.162  1.00  0.77           H  
ATOM   3258  HE  ARG A 215      13.888   2.170 -15.942  1.00  0.77           H  
ATOM   3259 1HH1 ARG A 215      11.666   0.262 -14.114  1.00  0.77           H  
ATOM   3260 2HH1 ARG A 215      10.511   1.560 -13.832  1.00  0.77           H  
ATOM   3261 1HH2 ARG A 215      12.427   3.910 -15.651  1.00  0.77           H  
ATOM   3262 2HH2 ARG A 215      10.956   3.643 -14.746  1.00  0.77           H  
ATOM   3263  N   ARG A 216      18.640   2.146 -13.235  1.00  0.75           N  
ATOM   3264  CA  ARG A 216      19.983   2.573 -13.606  1.00  0.75           C  
ATOM   3265  C   ARG A 216      21.032   1.853 -12.760  1.00  0.75           C  
ATOM   3266  O   ARG A 216      22.075   1.444 -13.272  1.00  0.75           O  
ATOM   3267  CB  ARG A 216      20.129   4.074 -13.467  1.00  0.75           C  
ATOM   3268  CG  ARG A 216      19.381   4.881 -14.520  1.00  0.75           C  
ATOM   3269  CD  ARG A 216      19.462   6.329 -14.247  1.00  0.75           C  
ATOM   3270  NE  ARG A 216      18.777   7.110 -15.263  1.00  0.75           N  
ATOM   3271  CZ  ARG A 216      18.489   8.420 -15.156  1.00  0.75           C  
ATOM   3272  NH1 ARG A 216      18.828   9.080 -14.071  1.00  0.75           N  
ATOM   3273  NH2 ARG A 216      17.864   9.040 -16.140  1.00  0.75           N  
ATOM   3274  H   ARG A 216      17.985   2.817 -12.831  1.00  0.75           H  
ATOM   3275  HA  ARG A 216      20.146   2.316 -14.652  1.00  0.75           H  
ATOM   3276 1HB  ARG A 216      19.751   4.377 -12.492  1.00  0.75           H  
ATOM   3277 2HB  ARG A 216      21.185   4.348 -13.510  1.00  0.75           H  
ATOM   3278 1HG  ARG A 216      19.823   4.689 -15.498  1.00  0.75           H  
ATOM   3279 2HG  ARG A 216      18.334   4.586 -14.536  1.00  0.75           H  
ATOM   3280 1HD  ARG A 216      18.994   6.536 -13.283  1.00  0.75           H  
ATOM   3281 2HD  ARG A 216      20.505   6.639 -14.219  1.00  0.75           H  
ATOM   3282  HE  ARG A 216      18.499   6.635 -16.111  1.00  0.75           H  
ATOM   3283 1HH1 ARG A 216      19.305   8.604 -13.319  1.00  0.75           H  
ATOM   3284 2HH1 ARG A 216      18.612  10.063 -13.990  1.00  0.75           H  
ATOM   3285 1HH2 ARG A 216      17.603   8.531 -16.974  1.00  0.75           H  
ATOM   3286 2HH2 ARG A 216      17.647  10.023 -16.060  1.00  0.75           H  
ATOM   3287  N   LEU A 217      20.736   1.627 -11.474  1.00  0.73           N  
ATOM   3288  CA  LEU A 217      21.676   0.905 -10.620  1.00  0.73           C  
ATOM   3289  C   LEU A 217      21.848  -0.506 -11.141  1.00  0.73           C  
ATOM   3290  O   LEU A 217      22.967  -1.021 -11.219  1.00  0.73           O  
ATOM   3291  CB  LEU A 217      21.151   0.844  -9.185  1.00  0.73           C  
ATOM   3292  CG  LEU A 217      21.154   2.142  -8.447  1.00  0.73           C  
ATOM   3293  CD1 LEU A 217      20.400   2.013  -7.166  1.00  0.73           C  
ATOM   3294  CD2 LEU A 217      22.554   2.522  -8.152  1.00  0.73           C  
ATOM   3295  H   LEU A 217      19.863   1.987 -11.085  1.00  0.73           H  
ATOM   3296  HA  LEU A 217      22.637   1.414 -10.642  1.00  0.73           H  
ATOM   3297 1HB  LEU A 217      20.124   0.484  -9.207  1.00  0.73           H  
ATOM   3298 2HB  LEU A 217      21.752   0.130  -8.622  1.00  0.73           H  
ATOM   3299  HG  LEU A 217      20.683   2.902  -9.055  1.00  0.73           H  
ATOM   3300 1HD1 LEU A 217      20.433   2.976  -6.676  1.00  0.73           H  
ATOM   3301 2HD1 LEU A 217      19.369   1.738  -7.370  1.00  0.73           H  
ATOM   3302 3HD1 LEU A 217      20.861   1.255  -6.532  1.00  0.73           H  
ATOM   3303 1HD2 LEU A 217      22.551   3.443  -7.624  1.00  0.73           H  
ATOM   3304 2HD2 LEU A 217      23.011   1.757  -7.535  1.00  0.73           H  
ATOM   3305 3HD2 LEU A 217      23.107   2.625  -9.085  1.00  0.73           H  
ATOM   3306  N   ILE A 218      20.736  -1.108 -11.554  1.00  0.72           N  
ATOM   3307  CA  ILE A 218      20.750  -2.453 -12.082  1.00  0.72           C  
ATOM   3308  C   ILE A 218      21.511  -2.533 -13.383  1.00  0.72           C  
ATOM   3309  O   ILE A 218      22.344  -3.418 -13.545  1.00  0.72           O  
ATOM   3310  CB  ILE A 218      19.333  -2.967 -12.298  1.00  0.72           C  
ATOM   3311  CG1 ILE A 218      18.642  -3.154 -10.949  1.00  0.72           C  
ATOM   3312  CG2 ILE A 218      19.419  -4.267 -13.035  1.00  0.72           C  
ATOM   3313  CD1 ILE A 218      17.133  -3.363 -11.036  1.00  0.72           C  
ATOM   3314  H   ILE A 218      19.842  -0.625 -11.451  1.00  0.72           H  
ATOM   3315  HA  ILE A 218      21.240  -3.103 -11.371  1.00  0.72           H  
ATOM   3316  HB  ILE A 218      18.763  -2.246 -12.856  1.00  0.72           H  
ATOM   3317 1HG1 ILE A 218      19.081  -4.003 -10.484  1.00  0.72           H  
ATOM   3318 2HG1 ILE A 218      18.842  -2.290 -10.324  1.00  0.72           H  
ATOM   3319 1HG2 ILE A 218      18.434  -4.635 -13.180  1.00  0.72           H  
ATOM   3320 2HG2 ILE A 218      19.901  -4.118 -14.002  1.00  0.72           H  
ATOM   3321 3HG2 ILE A 218      19.996  -4.976 -12.448  1.00  0.72           H  
ATOM   3322 1HD1 ILE A 218      16.727  -3.501 -10.036  1.00  0.72           H  
ATOM   3323 2HD1 ILE A 218      16.675  -2.488 -11.489  1.00  0.72           H  
ATOM   3324 3HD1 ILE A 218      16.913  -4.231 -11.638  1.00  0.72           H  
ATOM   3325  N   MET A 219      21.255  -1.615 -14.306  1.00  0.71           N  
ATOM   3326  CA  MET A 219      21.953  -1.638 -15.578  1.00  0.71           C  
ATOM   3327  C   MET A 219      23.449  -1.470 -15.373  1.00  0.71           C  
ATOM   3328  O   MET A 219      24.242  -2.265 -15.882  1.00  0.71           O  
ATOM   3329  CB  MET A 219      21.369  -0.580 -16.512  1.00  0.71           C  
ATOM   3330  CG  MET A 219      22.025  -0.479 -17.883  1.00  0.71           C  
ATOM   3331  SD  MET A 219      21.175   0.692 -18.971  1.00  0.71           S  
ATOM   3332  CE  MET A 219      21.495   2.252 -18.177  1.00  0.71           C  
ATOM   3333  H   MET A 219      20.557  -0.899 -14.123  1.00  0.71           H  
ATOM   3334  HA  MET A 219      21.801  -2.614 -16.029  1.00  0.71           H  
ATOM   3335 1HB  MET A 219      20.311  -0.777 -16.660  1.00  0.71           H  
ATOM   3336 2HB  MET A 219      21.448   0.397 -16.030  1.00  0.71           H  
ATOM   3337 1HG  MET A 219      23.051  -0.142 -17.755  1.00  0.71           H  
ATOM   3338 2HG  MET A 219      22.046  -1.448 -18.364  1.00  0.71           H  
ATOM   3339 1HE  MET A 219      21.026   3.052 -18.752  1.00  0.71           H  
ATOM   3340 2HE  MET A 219      21.082   2.237 -17.166  1.00  0.71           H  
ATOM   3341 3HE  MET A 219      22.572   2.421 -18.125  1.00  0.71           H  
ATOM   3342  N   ASP A 220      23.858  -0.486 -14.563  1.00  0.70           N  
ATOM   3343  CA  ASP A 220      25.283  -0.321 -14.309  1.00  0.70           C  
ATOM   3344  C   ASP A 220      25.863  -1.565 -13.642  1.00  0.70           C  
ATOM   3345  O   ASP A 220      26.983  -1.977 -13.953  1.00  0.70           O  
ATOM   3346  CB  ASP A 220      25.562   0.886 -13.414  1.00  0.70           C  
ATOM   3347  CG  ASP A 220      25.404   2.264 -14.084  1.00  0.70           C  
ATOM   3348  OD1 ASP A 220      25.306   2.340 -15.283  1.00  0.70           O  
ATOM   3349  OD2 ASP A 220      25.438   3.249 -13.359  1.00  0.70           O  
ATOM   3350  H   ASP A 220      23.186   0.150 -14.131  1.00  0.70           H  
ATOM   3351  HA  ASP A 220      25.789  -0.176 -15.262  1.00  0.70           H  
ATOM   3352 1HB  ASP A 220      24.880   0.847 -12.558  1.00  0.70           H  
ATOM   3353 2HB  ASP A 220      26.569   0.792 -13.028  1.00  0.70           H  
ATOM   3354  N   GLY A 221      25.087  -2.165 -12.736  1.00  0.69           N  
ATOM   3355  CA  GLY A 221      25.464  -3.363 -12.008  1.00  0.69           C  
ATOM   3356  C   GLY A 221      25.734  -4.530 -12.936  1.00  0.69           C  
ATOM   3357  O   GLY A 221      26.810  -5.124 -12.899  1.00  0.69           O  
ATOM   3358  H   GLY A 221      24.182  -1.758 -12.508  1.00  0.69           H  
ATOM   3359 1HA  GLY A 221      26.340  -3.159 -11.394  1.00  0.69           H  
ATOM   3360 2HA  GLY A 221      24.644  -3.624 -11.346  1.00  0.69           H  
ATOM   3361  N   VAL A 222      24.761  -4.839 -13.787  1.00  0.69           N  
ATOM   3362  CA  VAL A 222      24.857  -5.942 -14.728  1.00  0.69           C  
ATOM   3363  C   VAL A 222      26.028  -5.756 -15.659  1.00  0.69           C  
ATOM   3364  O   VAL A 222      26.756  -6.700 -15.941  1.00  0.69           O  
ATOM   3365  CB  VAL A 222      23.563  -6.046 -15.549  1.00  0.69           C  
ATOM   3366  CG1 VAL A 222      23.724  -7.031 -16.692  1.00  0.69           C  
ATOM   3367  CG2 VAL A 222      22.429  -6.505 -14.626  1.00  0.69           C  
ATOM   3368  H   VAL A 222      23.909  -4.285 -13.764  1.00  0.69           H  
ATOM   3369  HA  VAL A 222      24.993  -6.865 -14.173  1.00  0.69           H  
ATOM   3370  HB  VAL A 222      23.333  -5.060 -15.971  1.00  0.69           H  
ATOM   3371 1HG1 VAL A 222      22.809  -7.073 -17.263  1.00  0.69           H  
ATOM   3372 2HG1 VAL A 222      24.536  -6.705 -17.341  1.00  0.69           H  
ATOM   3373 3HG1 VAL A 222      23.944  -8.013 -16.296  1.00  0.69           H  
ATOM   3374 1HG2 VAL A 222      21.511  -6.561 -15.171  1.00  0.69           H  
ATOM   3375 2HG2 VAL A 222      22.666  -7.475 -14.221  1.00  0.69           H  
ATOM   3376 3HG2 VAL A 222      22.311  -5.805 -13.813  1.00  0.69           H  
ATOM   3377  N   LEU A 223      26.223  -4.545 -16.153  1.00  0.70           N  
ATOM   3378  CA  LEU A 223      27.343  -4.312 -17.040  1.00  0.70           C  
ATOM   3379  C   LEU A 223      28.671  -4.477 -16.276  1.00  0.70           C  
ATOM   3380  O   LEU A 223      29.600  -5.126 -16.765  1.00  0.70           O  
ATOM   3381  CB  LEU A 223      27.178  -2.913 -17.617  1.00  0.70           C  
ATOM   3382  CG  LEU A 223      25.930  -2.786 -18.522  1.00  0.70           C  
ATOM   3383  CD1 LEU A 223      25.694  -1.340 -18.864  1.00  0.70           C  
ATOM   3384  CD2 LEU A 223      26.109  -3.619 -19.759  1.00  0.70           C  
ATOM   3385  H   LEU A 223      25.592  -3.777 -15.915  1.00  0.70           H  
ATOM   3386  HA  LEU A 223      27.309  -5.042 -17.847  1.00  0.70           H  
ATOM   3387 1HB  LEU A 223      27.077  -2.202 -16.792  1.00  0.70           H  
ATOM   3388 2HB  LEU A 223      28.065  -2.659 -18.201  1.00  0.70           H  
ATOM   3389  HG  LEU A 223      25.062  -3.150 -17.982  1.00  0.70           H  
ATOM   3390 1HD1 LEU A 223      24.805  -1.266 -19.466  1.00  0.70           H  
ATOM   3391 2HD1 LEU A 223      25.554  -0.772 -17.942  1.00  0.70           H  
ATOM   3392 3HD1 LEU A 223      26.547  -0.944 -19.412  1.00  0.70           H  
ATOM   3393 1HD2 LEU A 223      25.226  -3.535 -20.372  1.00  0.70           H  
ATOM   3394 2HD2 LEU A 223      26.968  -3.258 -20.312  1.00  0.70           H  
ATOM   3395 3HD2 LEU A 223      26.262  -4.665 -19.485  1.00  0.70           H  
ATOM   3396  N   ALA A 224      28.736  -3.969 -15.039  1.00  0.71           N  
ATOM   3397  CA  ALA A 224      29.950  -4.072 -14.238  1.00  0.71           C  
ATOM   3398  C   ALA A 224      30.332  -5.524 -13.997  1.00  0.71           C  
ATOM   3399  O   ALA A 224      31.513  -5.876 -14.057  1.00  0.71           O  
ATOM   3400  CB  ALA A 224      29.768  -3.357 -12.933  1.00  0.71           C  
ATOM   3401  H   ALA A 224      27.950  -3.448 -14.653  1.00  0.71           H  
ATOM   3402  HA  ALA A 224      30.756  -3.601 -14.795  1.00  0.71           H  
ATOM   3403 1HB  ALA A 224      30.686  -3.420 -12.385  1.00  0.71           H  
ATOM   3404 2HB  ALA A 224      29.522  -2.314 -13.119  1.00  0.71           H  
ATOM   3405 3HB  ALA A 224      28.964  -3.822 -12.367  1.00  0.71           H  
ATOM   3406  N   ILE A 225      29.314  -6.381 -13.825  1.00  0.73           N  
ATOM   3407  CA  ILE A 225      29.478  -7.826 -13.663  1.00  0.73           C  
ATOM   3408  C   ILE A 225      30.202  -8.378 -14.894  1.00  0.73           C  
ATOM   3409  O   ILE A 225      31.411  -8.518 -14.725  1.00  0.73           O  
ATOM   3410  CB  ILE A 225      28.141  -8.532 -13.372  1.00  0.73           C  
ATOM   3411  CG1 ILE A 225      27.660  -8.125 -11.969  1.00  0.73           C  
ATOM   3412  CG2 ILE A 225      28.301 -10.013 -13.415  1.00  0.73           C  
ATOM   3413  CD1 ILE A 225      26.235  -8.524 -11.626  1.00  0.73           C  
ATOM   3414  H   ILE A 225      28.367  -5.999 -13.772  1.00  0.73           H  
ATOM   3415  HA  ILE A 225      30.115  -8.000 -12.798  1.00  0.73           H  
ATOM   3416  HB  ILE A 225      27.397  -8.219 -14.095  1.00  0.73           H  
ATOM   3417 1HG1 ILE A 225      28.309  -8.576 -11.265  1.00  0.73           H  
ATOM   3418 2HG1 ILE A 225      27.754  -7.054 -11.866  1.00  0.73           H  
ATOM   3419 1HG2 ILE A 225      27.342 -10.453 -13.190  1.00  0.73           H  
ATOM   3420 2HG2 ILE A 225      28.629 -10.319 -14.398  1.00  0.73           H  
ATOM   3421 3HG2 ILE A 225      29.033 -10.324 -12.674  1.00  0.73           H  
ATOM   3422 1HD1 ILE A 225      26.010  -8.199 -10.607  1.00  0.73           H  
ATOM   3423 2HD1 ILE A 225      25.547  -8.054 -12.315  1.00  0.73           H  
ATOM   3424 3HD1 ILE A 225      26.135  -9.605 -11.692  1.00  0.73           H  
ATOM   3425  N   GLN A 226      29.746  -7.819 -16.026  1.00  0.74           N  
ATOM   3426  CA  GLN A 226      29.971  -8.489 -17.289  1.00  0.74           C  
ATOM   3427  C   GLN A 226      31.391  -8.114 -17.691  1.00  0.74           C  
ATOM   3428  O   GLN A 226      32.111  -8.879 -18.337  1.00  0.74           O  
ATOM   3429  CB  GLN A 226      29.007  -8.063 -18.386  1.00  0.74           C  
ATOM   3430  CG  GLN A 226      29.186  -8.918 -19.614  1.00  0.74           C  
ATOM   3431  CD  GLN A 226      28.125  -8.749 -20.641  1.00  0.74           C  
ATOM   3432  OE1 GLN A 226      27.281  -7.852 -20.574  1.00  0.74           O  
ATOM   3433  NE2 GLN A 226      28.168  -9.638 -21.615  1.00  0.74           N  
ATOM   3434  H   GLN A 226      30.021  -6.845 -16.150  1.00  0.74           H  
ATOM   3435  HA  GLN A 226      29.891  -9.559 -17.154  1.00  0.74           H  
ATOM   3436 1HB  GLN A 226      27.987  -8.105 -18.036  1.00  0.74           H  
ATOM   3437 2HB  GLN A 226      29.214  -7.022 -18.658  1.00  0.74           H  
ATOM   3438 1HG  GLN A 226      30.137  -8.647 -20.071  1.00  0.74           H  
ATOM   3439 2HG  GLN A 226      29.209  -9.968 -19.311  1.00  0.74           H  
ATOM   3440 1HE2 GLN A 226      27.499  -9.615 -22.381  1.00  0.74           H  
ATOM   3441 2HE2 GLN A 226      28.875 -10.342 -21.618  1.00  0.74           H  
ATOM   3442  N   ASP A 227      31.777  -6.905 -17.268  1.00  0.76           N  
ATOM   3443  CA  ASP A 227      33.072  -6.286 -17.558  1.00  0.76           C  
ATOM   3444  C   ASP A 227      34.212  -6.831 -16.680  1.00  0.76           C  
ATOM   3445  O   ASP A 227      35.381  -6.515 -16.916  1.00  0.76           O  
ATOM   3446  CB  ASP A 227      32.999  -4.769 -17.331  1.00  0.76           C  
ATOM   3447  CG  ASP A 227      32.130  -4.006 -18.349  1.00  0.76           C  
ATOM   3448  OD1 ASP A 227      31.953  -4.480 -19.448  1.00  0.76           O  
ATOM   3449  OD2 ASP A 227      31.667  -2.937 -18.007  1.00  0.76           O  
ATOM   3450  H   ASP A 227      31.088  -6.361 -16.747  1.00  0.76           H  
ATOM   3451  HA  ASP A 227      33.316  -6.482 -18.601  1.00  0.76           H  
ATOM   3452 1HB  ASP A 227      32.586  -4.590 -16.337  1.00  0.76           H  
ATOM   3453 2HB  ASP A 227      34.006  -4.354 -17.345  1.00  0.76           H  
ATOM   3454  N   GLY A 228      33.876  -7.637 -15.671  1.00  0.78           N  
ATOM   3455  CA  GLY A 228      34.858  -8.205 -14.756  1.00  0.78           C  
ATOM   3456  C   GLY A 228      35.232  -7.309 -13.572  1.00  0.78           C  
ATOM   3457  O   GLY A 228      36.331  -7.437 -13.026  1.00  0.78           O  
ATOM   3458  H   GLY A 228      32.902  -7.874 -15.517  1.00  0.78           H  
ATOM   3459 1HA  GLY A 228      34.458  -9.144 -14.372  1.00  0.78           H  
ATOM   3460 2HA  GLY A 228      35.756  -8.458 -15.314  1.00  0.78           H  
ATOM   3461  N   GLN A 229      34.354  -6.390 -13.170  1.00  0.80           N  
ATOM   3462  CA  GLN A 229      34.699  -5.511 -12.056  1.00  0.80           C  
ATOM   3463  C   GLN A 229      34.595  -6.211 -10.700  1.00  0.80           C  
ATOM   3464  O   GLN A 229      33.705  -7.025 -10.458  1.00  0.80           O  
ATOM   3465  CB  GLN A 229      33.810  -4.273 -12.055  1.00  0.80           C  
ATOM   3466  CG  GLN A 229      34.001  -3.350 -13.253  1.00  0.80           C  
ATOM   3467  CD  GLN A 229      33.137  -2.097 -13.164  1.00  0.80           C  
ATOM   3468  OE1 GLN A 229      32.911  -1.578 -12.067  1.00  0.80           O  
ATOM   3469  NE2 GLN A 229      32.661  -1.601 -14.303  1.00  0.80           N  
ATOM   3470  H   GLN A 229      33.439  -6.300 -13.618  1.00  0.80           H  
ATOM   3471  HA  GLN A 229      35.731  -5.189 -12.186  1.00  0.80           H  
ATOM   3472 1HB  GLN A 229      32.776  -4.586 -12.052  1.00  0.80           H  
ATOM   3473 2HB  GLN A 229      33.983  -3.700 -11.140  1.00  0.80           H  
ATOM   3474 1HG  GLN A 229      35.046  -3.053 -13.315  1.00  0.80           H  
ATOM   3475 2HG  GLN A 229      33.710  -3.898 -14.155  1.00  0.80           H  
ATOM   3476 1HE2 GLN A 229      32.090  -0.778 -14.295  1.00  0.80           H  
ATOM   3477 2HE2 GLN A 229      32.867  -2.051 -15.181  1.00  0.80           H  
ATOM   3478  N   ASN A 230      35.506  -5.861  -9.797  1.00  0.81           N  
ATOM   3479  CA  ASN A 230      35.507  -6.386  -8.434  1.00  0.81           C  
ATOM   3480  C   ASN A 230      34.253  -5.901  -7.690  1.00  0.81           C  
ATOM   3481  O   ASN A 230      33.941  -4.712  -7.763  1.00  0.81           O  
ATOM   3482  CB  ASN A 230      36.757  -5.954  -7.681  1.00  0.81           C  
ATOM   3483  CG  ASN A 230      36.963  -6.672  -6.351  1.00  0.81           C  
ATOM   3484  OD1 ASN A 230      36.229  -6.529  -5.352  1.00  0.81           O  
ATOM   3485  ND2 ASN A 230      38.005  -7.462  -6.322  1.00  0.81           N  
ATOM   3486  H   ASN A 230      36.225  -5.204 -10.070  1.00  0.81           H  
ATOM   3487  HA  ASN A 230      35.521  -7.466  -8.505  1.00  0.81           H  
ATOM   3488 1HB  ASN A 230      37.633  -6.126  -8.309  1.00  0.81           H  
ATOM   3489 2HB  ASN A 230      36.704  -4.898  -7.490  1.00  0.81           H  
ATOM   3490 1HD2 ASN A 230      38.227  -7.968  -5.487  1.00  0.81           H  
ATOM   3491 2HD2 ASN A 230      38.591  -7.539  -7.128  1.00  0.81           H  
ATOM   3492  N   PRO A 231      33.528  -6.760  -6.952  1.00  0.83           N  
ATOM   3493  CA  PRO A 231      32.369  -6.411  -6.137  1.00  0.83           C  
ATOM   3494  C   PRO A 231      32.598  -5.176  -5.241  1.00  0.83           C  
ATOM   3495  O   PRO A 231      31.667  -4.399  -5.010  1.00  0.83           O  
ATOM   3496  CB  PRO A 231      32.213  -7.683  -5.299  1.00  0.83           C  
ATOM   3497  CG  PRO A 231      32.704  -8.786  -6.194  1.00  0.83           C  
ATOM   3498  CD  PRO A 231      33.845  -8.208  -6.952  1.00  0.83           C  
ATOM   3499  HA  PRO A 231      31.496  -6.273  -6.777  1.00  0.83           H  
ATOM   3500 1HB  PRO A 231      32.765  -7.599  -4.353  1.00  0.83           H  
ATOM   3501 2HB  PRO A 231      31.162  -7.847  -5.053  1.00  0.83           H  
ATOM   3502 1HG  PRO A 231      32.992  -9.664  -5.590  1.00  0.83           H  
ATOM   3503 2HG  PRO A 231      31.909  -9.112  -6.851  1.00  0.83           H  
ATOM   3504 1HD  PRO A 231      34.786  -8.430  -6.444  1.00  0.83           H  
ATOM   3505 2HD  PRO A 231      33.795  -8.619  -7.976  1.00  0.83           H  
ATOM   3506  N   ARG A 232      33.835  -4.951  -4.768  1.00  0.84           N  
ATOM   3507  CA  ARG A 232      34.118  -3.784  -3.923  1.00  0.84           C  
ATOM   3508  C   ARG A 232      34.027  -2.477  -4.716  1.00  0.84           C  
ATOM   3509  O   ARG A 232      33.671  -1.417  -4.179  1.00  0.84           O  
ATOM   3510  CB  ARG A 232      35.493  -3.896  -3.292  1.00  0.84           C  
ATOM   3511  CG  ARG A 232      35.609  -4.972  -2.228  1.00  0.84           C  
ATOM   3512  CD  ARG A 232      36.988  -5.068  -1.676  1.00  0.84           C  
ATOM   3513  NE  ARG A 232      37.088  -6.099  -0.648  1.00  0.84           N  
ATOM   3514  CZ  ARG A 232      38.235  -6.492  -0.057  1.00  0.84           C  
ATOM   3515  NH1 ARG A 232      39.377  -5.934  -0.396  1.00  0.84           N  
ATOM   3516  NH2 ARG A 232      38.209  -7.439   0.864  1.00  0.84           N  
ATOM   3517  H   ARG A 232      34.602  -5.586  -4.985  1.00  0.84           H  
ATOM   3518  HA  ARG A 232      33.377  -3.753  -3.123  1.00  0.84           H  
ATOM   3519 1HB  ARG A 232      36.228  -4.112  -4.066  1.00  0.84           H  
ATOM   3520 2HB  ARG A 232      35.766  -2.944  -2.838  1.00  0.84           H  
ATOM   3521 1HG  ARG A 232      34.924  -4.753  -1.411  1.00  0.84           H  
ATOM   3522 2HG  ARG A 232      35.351  -5.937  -2.672  1.00  0.84           H  
ATOM   3523 1HD  ARG A 232      37.681  -5.320  -2.480  1.00  0.84           H  
ATOM   3524 2HD  ARG A 232      37.273  -4.115  -1.235  1.00  0.84           H  
ATOM   3525  HE  ARG A 232      36.232  -6.554  -0.359  1.00  0.84           H  
ATOM   3526 1HH1 ARG A 232      39.396  -5.210  -1.099  1.00  0.84           H  
ATOM   3527 2HH1 ARG A 232      40.234  -6.231   0.047  1.00  0.84           H  
ATOM   3528 1HH2 ARG A 232      37.332  -7.868   1.125  1.00  0.84           H  
ATOM   3529 2HH2 ARG A 232      39.066  -7.736   1.307  1.00  0.84           H  
ATOM   3530  N   VAL A 233      34.377  -2.554  -6.000  1.00  0.85           N  
ATOM   3531  CA  VAL A 233      34.351  -1.410  -6.895  1.00  0.85           C  
ATOM   3532  C   VAL A 233      32.914  -1.131  -7.232  1.00  0.85           C  
ATOM   3533  O   VAL A 233      32.472   0.017  -7.229  1.00  0.85           O  
ATOM   3534  CB  VAL A 233      35.155  -1.682  -8.173  1.00  0.85           C  
ATOM   3535  CG1 VAL A 233      34.972  -0.545  -9.159  1.00  0.85           C  
ATOM   3536  CG2 VAL A 233      36.611  -1.856  -7.805  1.00  0.85           C  
ATOM   3537  H   VAL A 233      34.613  -3.458  -6.397  1.00  0.85           H  
ATOM   3538  HA  VAL A 233      34.777  -0.546  -6.386  1.00  0.85           H  
ATOM   3539  HB  VAL A 233      34.783  -2.586  -8.648  1.00  0.85           H  
ATOM   3540 1HG1 VAL A 233      35.536  -0.758 -10.067  1.00  0.85           H  
ATOM   3541 2HG1 VAL A 233      33.911  -0.451  -9.409  1.00  0.85           H  
ATOM   3542 3HG1 VAL A 233      35.326   0.384  -8.718  1.00  0.85           H  
ATOM   3543 1HG2 VAL A 233      37.193  -2.063  -8.702  1.00  0.85           H  
ATOM   3544 2HG2 VAL A 233      36.976  -0.942  -7.337  1.00  0.85           H  
ATOM   3545 3HG2 VAL A 233      36.709  -2.679  -7.107  1.00  0.85           H  
ATOM   3546  N   ILE A 234      32.180  -2.207  -7.483  1.00  0.85           N  
ATOM   3547  CA  ILE A 234      30.772  -2.123  -7.811  1.00  0.85           C  
ATOM   3548  C   ILE A 234      29.999  -1.491  -6.662  1.00  0.85           C  
ATOM   3549  O   ILE A 234      29.210  -0.568  -6.869  1.00  0.85           O  
ATOM   3550  CB  ILE A 234      30.240  -3.522  -8.136  1.00  0.85           C  
ATOM   3551  CG1 ILE A 234      30.872  -3.972  -9.443  1.00  0.85           C  
ATOM   3552  CG2 ILE A 234      28.746  -3.533  -8.227  1.00  0.85           C  
ATOM   3553  CD1 ILE A 234      30.675  -5.424  -9.783  1.00  0.85           C  
ATOM   3554  H   ILE A 234      32.642  -3.118  -7.467  1.00  0.85           H  
ATOM   3555  HA  ILE A 234      30.657  -1.496  -8.692  1.00  0.85           H  
ATOM   3556  HB  ILE A 234      30.551  -4.210  -7.364  1.00  0.85           H  
ATOM   3557 1HG1 ILE A 234      30.454  -3.367 -10.215  1.00  0.85           H  
ATOM   3558 2HG1 ILE A 234      31.948  -3.780  -9.397  1.00  0.85           H  
ATOM   3559 1HG2 ILE A 234      28.438  -4.538  -8.459  1.00  0.85           H  
ATOM   3560 2HG2 ILE A 234      28.318  -3.226  -7.274  1.00  0.85           H  
ATOM   3561 3HG2 ILE A 234      28.415  -2.854  -9.014  1.00  0.85           H  
ATOM   3562 1HD1 ILE A 234      31.152  -5.652 -10.735  1.00  0.85           H  
ATOM   3563 2HD1 ILE A 234      31.123  -6.032  -9.013  1.00  0.85           H  
ATOM   3564 3HD1 ILE A 234      29.612  -5.639  -9.856  1.00  0.85           H  
ATOM   3565  N   ASP A 235      30.284  -1.920  -5.435  1.00  0.85           N  
ATOM   3566  CA  ASP A 235      29.638  -1.334  -4.272  1.00  0.85           C  
ATOM   3567  C   ASP A 235      29.968   0.159  -4.198  1.00  0.85           C  
ATOM   3568  O   ASP A 235      29.068   1.000  -4.075  1.00  0.85           O  
ATOM   3569  CB  ASP A 235      30.127  -2.028  -2.990  1.00  0.85           C  
ATOM   3570  CG  ASP A 235      29.370  -1.619  -1.708  1.00  0.85           C  
ATOM   3571  OD1 ASP A 235      28.196  -1.889  -1.628  1.00  0.85           O  
ATOM   3572  OD2 ASP A 235      29.978  -1.064  -0.819  1.00  0.85           O  
ATOM   3573  H   ASP A 235      30.933  -2.695  -5.308  1.00  0.85           H  
ATOM   3574  HA  ASP A 235      28.560  -1.456  -4.368  1.00  0.85           H  
ATOM   3575 1HB  ASP A 235      30.078  -3.106  -3.113  1.00  0.85           H  
ATOM   3576 2HB  ASP A 235      31.182  -1.787  -2.846  1.00  0.85           H  
ATOM   3577  N   SER A 236      31.263   0.501  -4.308  1.00  0.83           N  
ATOM   3578  CA  SER A 236      31.688   1.891  -4.200  1.00  0.83           C  
ATOM   3579  C   SER A 236      31.061   2.772  -5.279  1.00  0.83           C  
ATOM   3580  O   SER A 236      30.679   3.913  -5.017  1.00  0.83           O  
ATOM   3581  CB  SER A 236      33.198   1.972  -4.325  1.00  0.83           C  
ATOM   3582  OG  SER A 236      33.835   1.318  -3.257  1.00  0.83           O  
ATOM   3583  H   SER A 236      31.981  -0.217  -4.421  1.00  0.83           H  
ATOM   3584  HA  SER A 236      31.383   2.264  -3.224  1.00  0.83           H  
ATOM   3585 1HB  SER A 236      33.508   1.519  -5.266  1.00  0.83           H  
ATOM   3586 2HB  SER A 236      33.500   3.015  -4.349  1.00  0.83           H  
ATOM   3587  HG  SER A 236      33.700   0.354  -3.417  1.00  0.83           H  
ATOM   3588  N   TYR A 237      30.996   2.260  -6.503  1.00  0.81           N  
ATOM   3589  CA  TYR A 237      30.406   2.980  -7.616  1.00  0.81           C  
ATOM   3590  C   TYR A 237      28.915   3.232  -7.454  1.00  0.81           C  
ATOM   3591  O   TYR A 237      28.447   4.368  -7.541  1.00  0.81           O  
ATOM   3592  CB  TYR A 237      30.632   2.225  -8.922  1.00  0.81           C  
ATOM   3593  CG  TYR A 237      29.927   2.871 -10.064  1.00  0.81           C  
ATOM   3594  CD1 TYR A 237      30.454   3.988 -10.695  1.00  0.81           C  
ATOM   3595  CD2 TYR A 237      28.717   2.361 -10.460  1.00  0.81           C  
ATOM   3596  CE1 TYR A 237      29.752   4.581 -11.731  1.00  0.81           C  
ATOM   3597  CE2 TYR A 237      28.027   2.945 -11.466  1.00  0.81           C  
ATOM   3598  CZ  TYR A 237      28.524   4.048 -12.113  1.00  0.81           C  
ATOM   3599  OH  TYR A 237      27.802   4.626 -13.137  1.00  0.81           O  
ATOM   3600  H   TYR A 237      31.363   1.328  -6.668  1.00  0.81           H  
ATOM   3601  HA  TYR A 237      30.896   3.949  -7.685  1.00  0.81           H  
ATOM   3602 1HB  TYR A 237      31.698   2.176  -9.146  1.00  0.81           H  
ATOM   3603 2HB  TYR A 237      30.267   1.199  -8.821  1.00  0.81           H  
ATOM   3604  HD1 TYR A 237      31.413   4.397 -10.374  1.00  0.81           H  
ATOM   3605  HD2 TYR A 237      28.307   1.491  -9.954  1.00  0.81           H  
ATOM   3606  HE1 TYR A 237      30.153   5.460 -12.236  1.00  0.81           H  
ATOM   3607  HE2 TYR A 237      27.076   2.542 -11.753  1.00  0.81           H  
ATOM   3608  HH  TYR A 237      26.960   4.123 -13.271  1.00  0.81           H  
ATOM   3609  N   LEU A 238      28.156   2.170  -7.197  1.00  0.80           N  
ATOM   3610  CA  LEU A 238      26.708   2.271  -7.127  1.00  0.80           C  
ATOM   3611  C   LEU A 238      26.276   3.168  -5.973  1.00  0.80           C  
ATOM   3612  O   LEU A 238      25.302   3.918  -6.071  1.00  0.80           O  
ATOM   3613  CB  LEU A 238      26.121   0.893  -6.951  1.00  0.80           C  
ATOM   3614  CG  LEU A 238      26.268  -0.087  -8.109  1.00  0.80           C  
ATOM   3615  CD1 LEU A 238      25.800  -1.431  -7.636  1.00  0.80           C  
ATOM   3616  CD2 LEU A 238      25.446   0.370  -9.307  1.00  0.80           C  
ATOM   3617  H   LEU A 238      28.593   1.254  -7.084  1.00  0.80           H  
ATOM   3618  HA  LEU A 238      26.347   2.698  -8.060  1.00  0.80           H  
ATOM   3619 1HB  LEU A 238      26.552   0.436  -6.055  1.00  0.80           H  
ATOM   3620 2HB  LEU A 238      25.078   1.036  -6.811  1.00  0.80           H  
ATOM   3621  HG  LEU A 238      27.314  -0.160  -8.396  1.00  0.80           H  
ATOM   3622 1HD1 LEU A 238      25.909  -2.136  -8.437  1.00  0.80           H  
ATOM   3623 2HD1 LEU A 238      26.399  -1.749  -6.784  1.00  0.80           H  
ATOM   3624 3HD1 LEU A 238      24.761  -1.366  -7.346  1.00  0.80           H  
ATOM   3625 1HD2 LEU A 238      25.555  -0.347 -10.124  1.00  0.80           H  
ATOM   3626 2HD2 LEU A 238      24.403   0.425  -9.027  1.00  0.80           H  
ATOM   3627 3HD2 LEU A 238      25.786   1.350  -9.637  1.00  0.80           H  
ATOM   3628  N   LYS A 239      27.048   3.137  -4.891  1.00  0.81           N  
ATOM   3629  CA  LYS A 239      26.832   3.953  -3.705  1.00  0.81           C  
ATOM   3630  C   LYS A 239      26.749   5.446  -4.037  1.00  0.81           C  
ATOM   3631  O   LYS A 239      26.088   6.209  -3.334  1.00  0.81           O  
ATOM   3632  CB  LYS A 239      27.956   3.723  -2.708  1.00  0.81           C  
ATOM   3633  CG  LYS A 239      27.869   4.497  -1.413  1.00  0.81           C  
ATOM   3634  CD  LYS A 239      29.072   4.176  -0.543  1.00  0.81           C  
ATOM   3635  CE  LYS A 239      30.339   4.784  -1.115  1.00  0.81           C  
ATOM   3636  NZ  LYS A 239      31.508   4.552  -0.222  1.00  0.81           N  
ATOM   3637  H   LYS A 239      27.833   2.482  -4.858  1.00  0.81           H  
ATOM   3638  HA  LYS A 239      25.892   3.650  -3.252  1.00  0.81           H  
ATOM   3639 1HB  LYS A 239      28.000   2.663  -2.456  1.00  0.81           H  
ATOM   3640 2HB  LYS A 239      28.903   3.978  -3.179  1.00  0.81           H  
ATOM   3641 1HG  LYS A 239      27.848   5.567  -1.621  1.00  0.81           H  
ATOM   3642 2HG  LYS A 239      26.968   4.226  -0.870  1.00  0.81           H  
ATOM   3643 1HD  LYS A 239      28.927   4.567   0.455  1.00  0.81           H  
ATOM   3644 2HD  LYS A 239      29.196   3.094  -0.478  1.00  0.81           H  
ATOM   3645 1HE  LYS A 239      30.541   4.339  -2.090  1.00  0.81           H  
ATOM   3646 2HE  LYS A 239      30.196   5.857  -1.242  1.00  0.81           H  
ATOM   3647 1HZ  LYS A 239      32.333   4.966  -0.635  1.00  0.81           H  
ATOM   3648 2HZ  LYS A 239      31.333   4.971   0.681  1.00  0.81           H  
ATOM   3649 3HZ  LYS A 239      31.647   3.555  -0.113  1.00  0.81           H  
ATOM   3650  N   ASN A 240      27.415   5.882  -5.112  1.00  0.83           N  
ATOM   3651  CA  ASN A 240      27.463   7.293  -5.474  1.00  0.83           C  
ATOM   3652  C   ASN A 240      26.119   7.821  -5.991  1.00  0.83           C  
ATOM   3653  O   ASN A 240      25.956   9.029  -6.169  1.00  0.83           O  
ATOM   3654  CB  ASN A 240      28.554   7.531  -6.495  1.00  0.83           C  
ATOM   3655  CG  ASN A 240      29.939   7.393  -5.905  1.00  0.83           C  
ATOM   3656  OD1 ASN A 240      30.146   7.516  -4.688  1.00  0.83           O  
ATOM   3657  ND2 ASN A 240      30.898   7.139  -6.755  1.00  0.83           N  
ATOM   3658  H   ASN A 240      27.900   5.221  -5.721  1.00  0.83           H  
ATOM   3659  HA  ASN A 240      27.705   7.862  -4.576  1.00  0.83           H  
ATOM   3660 1HB  ASN A 240      28.445   6.830  -7.319  1.00  0.83           H  
ATOM   3661 2HB  ASN A 240      28.447   8.533  -6.907  1.00  0.83           H  
ATOM   3662 1HD2 ASN A 240      31.837   7.031  -6.430  1.00  0.83           H  
ATOM   3663 2HD2 ASN A 240      30.687   7.048  -7.726  1.00  0.83           H  
ATOM   3664  N   TYR A 241      25.153   6.926  -6.226  1.00  0.88           N  
ATOM   3665  CA  TYR A 241      23.816   7.334  -6.635  1.00  0.88           C  
ATOM   3666  C   TYR A 241      22.883   7.482  -5.443  1.00  0.88           C  
ATOM   3667  O   TYR A 241      21.712   7.828  -5.606  1.00  0.88           O  
ATOM   3668  CB  TYR A 241      23.162   6.301  -7.523  1.00  0.88           C  
ATOM   3669  CG  TYR A 241      23.620   6.157  -8.947  1.00  0.88           C  
ATOM   3670  CD1 TYR A 241      24.497   5.153  -9.329  1.00  0.88           C  
ATOM   3671  CD2 TYR A 241      23.093   7.015  -9.894  1.00  0.88           C  
ATOM   3672  CE1 TYR A 241      24.840   5.015 -10.664  1.00  0.88           C  
ATOM   3673  CE2 TYR A 241      23.434   6.885 -11.217  1.00  0.88           C  
ATOM   3674  CZ  TYR A 241      24.297   5.893 -11.613  1.00  0.88           C  
ATOM   3675  OH  TYR A 241      24.620   5.777 -12.956  1.00  0.88           O  
ATOM   3676  H   TYR A 241      25.333   5.929  -6.095  1.00  0.88           H  
ATOM   3677  HA  TYR A 241      23.877   8.294  -7.146  1.00  0.88           H  
ATOM   3678 1HB  TYR A 241      23.299   5.354  -7.036  1.00  0.88           H  
ATOM   3679 2HB  TYR A 241      22.106   6.503  -7.527  1.00  0.88           H  
ATOM   3680  HD1 TYR A 241      24.903   4.473  -8.586  1.00  0.88           H  
ATOM   3681  HD2 TYR A 241      22.396   7.796  -9.589  1.00  0.88           H  
ATOM   3682  HE1 TYR A 241      25.520   4.226 -10.976  1.00  0.88           H  
ATOM   3683  HE2 TYR A 241      23.011   7.564 -11.956  1.00  0.88           H  
ATOM   3684  HH  TYR A 241      24.933   4.861 -13.152  1.00  0.88           H  
ATOM   3685  N   LEU A 242      23.391   7.236  -4.246  1.00  0.97           N  
ATOM   3686  CA  LEU A 242      22.564   7.303  -3.063  1.00  0.97           C  
ATOM   3687  C   LEU A 242      22.582   8.676  -2.409  1.00  0.97           C  
ATOM   3688  O   LEU A 242      23.563   9.420  -2.493  1.00  0.97           O  
ATOM   3689  CB  LEU A 242      23.042   6.282  -2.038  1.00  0.97           C  
ATOM   3690  CG  LEU A 242      23.049   4.843  -2.453  1.00  0.97           C  
ATOM   3691  CD1 LEU A 242      23.626   4.054  -1.332  1.00  0.97           C  
ATOM   3692  CD2 LEU A 242      21.668   4.388  -2.775  1.00  0.97           C  
ATOM   3693  H   LEU A 242      24.369   6.969  -4.138  1.00  0.97           H  
ATOM   3694  HA  LEU A 242      21.538   7.070  -3.345  1.00  0.97           H  
ATOM   3695 1HB  LEU A 242      24.054   6.529  -1.769  1.00  0.97           H  
ATOM   3696 2HB  LEU A 242      22.431   6.374  -1.144  1.00  0.97           H  
ATOM   3697  HG  LEU A 242      23.683   4.716  -3.332  1.00  0.97           H  
ATOM   3698 1HD1 LEU A 242      23.658   3.020  -1.605  1.00  0.97           H  
ATOM   3699 2HD1 LEU A 242      24.627   4.400  -1.130  1.00  0.97           H  
ATOM   3700 3HD1 LEU A 242      23.010   4.178  -0.441  1.00  0.97           H  
ATOM   3701 1HD2 LEU A 242      21.702   3.337  -3.065  1.00  0.97           H  
ATOM   3702 2HD2 LEU A 242      21.032   4.506  -1.894  1.00  0.97           H  
ATOM   3703 3HD2 LEU A 242      21.270   4.983  -3.600  1.00  0.97           H  
ATOM   3704  N   ASN A 243      21.492   8.986  -1.715  1.00  1.11           N  
ATOM   3705  CA  ASN A 243      21.399  10.178  -0.879  1.00  1.11           C  
ATOM   3706  C   ASN A 243      22.473  10.085   0.174  1.00  1.11           C  
ATOM   3707  O   ASN A 243      22.780   8.983   0.632  1.00  1.11           O  
ATOM   3708  CB  ASN A 243      20.045  10.313  -0.206  1.00  1.11           C  
ATOM   3709  CG  ASN A 243      19.875  11.660   0.497  1.00  1.11           C  
ATOM   3710  OD1 ASN A 243      20.286  11.858   1.661  1.00  1.11           O  
ATOM   3711  ND2 ASN A 243      19.267  12.594  -0.196  1.00  1.11           N  
ATOM   3712  H   ASN A 243      20.707   8.350  -1.742  1.00  1.11           H  
ATOM   3713  HA  ASN A 243      21.599  11.063  -1.488  1.00  1.11           H  
ATOM   3714 1HB  ASN A 243      19.255  10.197  -0.946  1.00  1.11           H  
ATOM   3715 2HB  ASN A 243      19.926   9.515   0.531  1.00  1.11           H  
ATOM   3716 1HD2 ASN A 243      19.121  13.499   0.204  1.00  1.11           H  
ATOM   3717 2HD2 ASN A 243      18.947  12.401  -1.124  1.00  1.11           H  
ATOM   3718  N   GLU A 244      23.013  11.212   0.604  1.00  1.30           N  
ATOM   3719  CA  GLU A 244      24.067  11.187   1.608  1.00  1.30           C  
ATOM   3720  C   GLU A 244      23.640  10.442   2.877  1.00  1.30           C  
ATOM   3721  O   GLU A 244      24.466   9.783   3.510  1.00  1.30           O  
ATOM   3722  CB  GLU A 244      24.501  12.611   1.948  1.00  1.30           C  
ATOM   3723  CG  GLU A 244      25.273  13.312   0.825  1.00  1.30           C  
ATOM   3724  CD  GLU A 244      25.654  14.743   1.156  1.00  1.30           C  
ATOM   3725  OE1 GLU A 244      25.210  15.244   2.162  1.00  1.30           O  
ATOM   3726  OE2 GLU A 244      26.393  15.328   0.397  1.00  1.30           O  
ATOM   3727  H   GLU A 244      22.713  12.095   0.215  1.00  1.30           H  
ATOM   3728  HA  GLU A 244      24.920  10.670   1.190  1.00  1.30           H  
ATOM   3729 1HB  GLU A 244      23.622  13.212   2.180  1.00  1.30           H  
ATOM   3730 2HB  GLU A 244      25.133  12.596   2.836  1.00  1.30           H  
ATOM   3731 1HG  GLU A 244      26.181  12.745   0.620  1.00  1.30           H  
ATOM   3732 2HG  GLU A 244      24.663  13.299  -0.079  1.00  1.30           H  
ATOM   3733  N   GLY A 245      22.348  10.491   3.225  1.00  1.56           N  
ATOM   3734  CA  GLY A 245      21.858   9.809   4.418  1.00  1.56           C  
ATOM   3735  C   GLY A 245      21.765   8.283   4.232  1.00  1.56           C  
ATOM   3736  O   GLY A 245      21.507   7.557   5.193  1.00  1.56           O  
ATOM   3737  H   GLY A 245      21.690  11.019   2.656  1.00  1.56           H  
ATOM   3738 1HA  GLY A 245      22.515  10.035   5.257  1.00  1.56           H  
ATOM   3739 2HA  GLY A 245      20.874  10.201   4.671  1.00  1.56           H  
ATOM   3740  N   LYS A 246      21.955   7.809   2.994  1.00  1.90           N  
ATOM   3741  CA  LYS A 246      21.929   6.391   2.642  1.00  1.90           C  
ATOM   3742  C   LYS A 246      23.303   5.927   2.126  1.00  1.90           C  
ATOM   3743  O   LYS A 246      23.586   4.734   2.072  1.00  1.90           O  
ATOM   3744  CB  LYS A 246      20.825   6.097   1.624  1.00  1.90           C  
ATOM   3745  CG  LYS A 246      19.401   6.343   2.164  1.00  1.90           C  
ATOM   3746  CD  LYS A 246      18.297   5.959   1.154  1.00  1.90           C  
ATOM   3747  CE  LYS A 246      16.900   6.254   1.745  1.00  1.90           C  
ATOM   3748  NZ  LYS A 246      15.762   5.934   0.796  1.00  1.90           N  
ATOM   3749  H   LYS A 246      22.158   8.461   2.250  1.00  1.90           H  
ATOM   3750  HA  LYS A 246      21.708   5.813   3.540  1.00  1.90           H  
ATOM   3751 1HB  LYS A 246      20.968   6.729   0.748  1.00  1.90           H  
ATOM   3752 2HB  LYS A 246      20.895   5.056   1.302  1.00  1.90           H  
ATOM   3753 1HG  LYS A 246      19.268   5.743   3.069  1.00  1.90           H  
ATOM   3754 2HG  LYS A 246      19.290   7.393   2.428  1.00  1.90           H  
ATOM   3755 1HD  LYS A 246      18.430   6.520   0.230  1.00  1.90           H  
ATOM   3756 2HD  LYS A 246      18.368   4.889   0.931  1.00  1.90           H  
ATOM   3757 1HE  LYS A 246      16.771   5.672   2.657  1.00  1.90           H  
ATOM   3758 2HE  LYS A 246      16.856   7.314   1.995  1.00  1.90           H  
ATOM   3759 1HZ  LYS A 246      14.888   6.161   1.240  1.00  1.90           H  
ATOM   3760 2HZ  LYS A 246      15.858   6.474  -0.045  1.00  1.90           H  
ATOM   3761 3HZ  LYS A 246      15.739   4.930   0.549  1.00  1.90           H  
ATOM   3762  N   ARG A 247      24.198   6.870   1.786  1.00  2.33           N  
ATOM   3763  CA  ARG A 247      25.532   6.491   1.291  1.00  2.33           C  
ATOM   3764  C   ARG A 247      26.294   5.720   2.352  1.00  2.33           C  
ATOM   3765  O   ARG A 247      27.138   4.880   2.045  1.00  2.33           O  
ATOM   3766  CB  ARG A 247      26.382   7.684   0.865  1.00  2.33           C  
ATOM   3767  CG  ARG A 247      25.952   8.346  -0.419  1.00  2.33           C  
ATOM   3768  CD  ARG A 247      26.784   9.507  -0.792  1.00  2.33           C  
ATOM   3769  NE  ARG A 247      26.239  10.168  -1.963  1.00  2.33           N  
ATOM   3770  CZ  ARG A 247      26.741  11.280  -2.529  1.00  2.33           C  
ATOM   3771  NH1 ARG A 247      27.821  11.851  -2.029  1.00  2.33           N  
ATOM   3772  NH2 ARG A 247      26.147  11.799  -3.588  1.00  2.33           N  
ATOM   3773  H   ARG A 247      23.927   7.849   1.809  1.00  2.33           H  
ATOM   3774  HA  ARG A 247      25.406   5.851   0.425  1.00  2.33           H  
ATOM   3775 1HB  ARG A 247      26.354   8.442   1.649  1.00  2.33           H  
ATOM   3776 2HB  ARG A 247      27.416   7.367   0.745  1.00  2.33           H  
ATOM   3777 1HG  ARG A 247      26.032   7.628  -1.226  1.00  2.33           H  
ATOM   3778 2HG  ARG A 247      24.940   8.667  -0.343  1.00  2.33           H  
ATOM   3779 1HD  ARG A 247      26.833  10.225   0.019  1.00  2.33           H  
ATOM   3780 2HD  ARG A 247      27.788   9.164  -1.034  1.00  2.33           H  
ATOM   3781  HE  ARG A 247      25.369   9.774  -2.363  1.00  2.33           H  
ATOM   3782 1HH1 ARG A 247      28.272  11.455  -1.218  1.00  2.33           H  
ATOM   3783 2HH1 ARG A 247      28.193  12.689  -2.454  1.00  2.33           H  
ATOM   3784 1HH2 ARG A 247      25.322  11.352  -3.982  1.00  2.33           H  
ATOM   3785 2HH2 ARG A 247      26.516  12.631  -4.014  1.00  2.33           H  
ATOM   3786  N   ALA A 248      25.998   5.980   3.620  1.00  2.84           N  
ATOM   3787  CA  ALA A 248      26.672   5.276   4.705  1.00  2.84           C  
ATOM   3788  C   ALA A 248      26.083   3.872   4.840  1.00  2.84           C  
ATOM   3789  O   ALA A 248      25.358   3.570   5.785  1.00  2.84           O  
ATOM   3790  CB  ALA A 248      26.526   6.042   6.008  1.00  2.84           C  
ATOM   3791  H   ALA A 248      25.292   6.675   3.826  1.00  2.84           H  
ATOM   3792  HA  ALA A 248      27.729   5.181   4.456  1.00  2.84           H  
ATOM   3793 1HB  ALA A 248      27.041   5.505   6.804  1.00  2.84           H  
ATOM   3794 2HB  ALA A 248      26.960   7.036   5.897  1.00  2.84           H  
ATOM   3795 3HB  ALA A 248      25.468   6.133   6.254  1.00  2.84           H  
ATOM   3796  N   LEU A 249      26.390   3.036   3.857  1.00  3.43           N  
ATOM   3797  CA  LEU A 249      25.865   1.690   3.747  1.00  3.43           C  
ATOM   3798  C   LEU A 249      26.335   0.801   4.881  1.00  3.43           C  
ATOM   3799  O   LEU A 249      27.508   0.808   5.251  1.00  3.43           O  
ATOM   3800  CB  LEU A 249      26.280   1.096   2.386  1.00  3.43           C  
ATOM   3801  CG  LEU A 249      25.613   1.757   1.151  1.00  3.43           C  
ATOM   3802  CD1 LEU A 249      26.227   1.231  -0.161  1.00  3.43           C  
ATOM   3803  CD2 LEU A 249      24.142   1.449   1.204  1.00  3.43           C  
ATOM   3804  H   LEU A 249      26.989   3.405   3.124  1.00  3.43           H  
ATOM   3805  HA  LEU A 249      24.777   1.747   3.784  1.00  3.43           H  
ATOM   3806 1HB  LEU A 249      27.356   1.207   2.273  1.00  3.43           H  
ATOM   3807 2HB  LEU A 249      26.042   0.038   2.372  1.00  3.43           H  
ATOM   3808  HG  LEU A 249      25.764   2.839   1.184  1.00  3.43           H  
ATOM   3809 1HD1 LEU A 249      25.743   1.711  -1.006  1.00  3.43           H  
ATOM   3810 2HD1 LEU A 249      27.291   1.457  -0.182  1.00  3.43           H  
ATOM   3811 3HD1 LEU A 249      26.098   0.169  -0.242  1.00  3.43           H  
ATOM   3812 1HD2 LEU A 249      23.650   1.894   0.372  1.00  3.43           H  
ATOM   3813 2HD2 LEU A 249      23.984   0.380   1.176  1.00  3.43           H  
ATOM   3814 3HD2 LEU A 249      23.720   1.852   2.130  1.00  3.43           H  
ATOM   3815  N   GLU A 250      25.410  -0.004   5.389  1.00  4.04           N  
ATOM   3816  CA  GLU A 250      25.665  -0.966   6.457  1.00  4.04           C  
ATOM   3817  C   GLU A 250      25.463  -2.384   5.946  1.00  4.04           C  
ATOM   3818  O   GLU A 250      25.091  -3.281   6.697  1.00  4.04           O  
ATOM   3819  CB  GLU A 250      24.752  -0.706   7.661  1.00  4.04           C  
ATOM   3820  CG  GLU A 250      24.972   0.647   8.354  1.00  4.04           C  
ATOM   3821  CD  GLU A 250      24.141   0.813   9.623  1.00  4.04           C  
ATOM   3822  OE1 GLU A 250      23.355  -0.057   9.913  1.00  4.04           O  
ATOM   3823  OE2 GLU A 250      24.309   1.801  10.302  1.00  4.04           O  
ATOM   3824  H   GLU A 250      24.468   0.066   5.030  1.00  4.04           H  
ATOM   3825  HA  GLU A 250      26.702  -0.866   6.778  1.00  4.04           H  
ATOM   3826 1HB  GLU A 250      23.711  -0.753   7.343  1.00  4.04           H  
ATOM   3827 2HB  GLU A 250      24.902  -1.489   8.404  1.00  4.04           H  
ATOM   3828 1HG  GLU A 250      26.028   0.745   8.605  1.00  4.04           H  
ATOM   3829 2HG  GLU A 250      24.721   1.445   7.653  1.00  4.04           H  
ATOM   3830  N   ILE A 251      25.668  -2.566   4.650  1.00  4.62           N  
ATOM   3831  CA  ILE A 251      25.469  -3.857   4.013  1.00  4.62           C  
ATOM   3832  C   ILE A 251      26.475  -4.888   4.515  1.00  4.62           C  
ATOM   3833  O   ILE A 251      27.682  -4.647   4.503  1.00  4.62           O  
ATOM   3834  CB  ILE A 251      25.614  -3.712   2.481  1.00  4.62           C  
ATOM   3835  CG1 ILE A 251      24.512  -2.802   1.922  1.00  4.62           C  
ATOM   3836  CG2 ILE A 251      25.576  -5.076   1.801  1.00  4.62           C  
ATOM   3837  CD1 ILE A 251      24.754  -2.423   0.465  1.00  4.62           C  
ATOM   3838  H   ILE A 251      25.982  -1.780   4.101  1.00  4.62           H  
ATOM   3839  HA  ILE A 251      24.466  -4.212   4.247  1.00  4.62           H  
ATOM   3840  HB  ILE A 251      26.568  -3.231   2.255  1.00  4.62           H  
ATOM   3841 1HG1 ILE A 251      23.550  -3.308   1.993  1.00  4.62           H  
ATOM   3842 2HG1 ILE A 251      24.468  -1.890   2.514  1.00  4.62           H  
ATOM   3843 1HG2 ILE A 251      25.693  -4.948   0.725  1.00  4.62           H  
ATOM   3844 2HG2 ILE A 251      26.392  -5.682   2.174  1.00  4.62           H  
ATOM   3845 3HG2 ILE A 251      24.623  -5.568   2.008  1.00  4.62           H  
ATOM   3846 1HD1 ILE A 251      23.956  -1.774   0.107  1.00  4.62           H  
ATOM   3847 2HD1 ILE A 251      25.704  -1.910   0.386  1.00  4.62           H  
ATOM   3848 3HD1 ILE A 251      24.790  -3.308  -0.148  1.00  4.62           H  
ATOM   3849  N   ASP A 252      25.962  -6.038   4.955  1.00  5.12           N  
ATOM   3850  CA  ASP A 252      26.782  -7.145   5.449  1.00  5.12           C  
ATOM   3851  C   ASP A 252      26.581  -8.412   4.610  1.00  5.12           C  
ATOM   3852  O   ASP A 252      26.768  -9.529   5.097  1.00  5.12           O  
ATOM   3853  CB  ASP A 252      26.513  -7.415   6.940  1.00  5.12           C  
ATOM   3854  CG  ASP A 252      25.064  -7.821   7.284  1.00  5.12           C  
ATOM   3855  OD1 ASP A 252      24.215  -7.723   6.435  1.00  5.12           O  
ATOM   3856  OD2 ASP A 252      24.836  -8.228   8.405  1.00  5.12           O  
ATOM   3857  H   ASP A 252      24.959  -6.148   4.951  1.00  5.12           H  
ATOM   3858  HA  ASP A 252      27.829  -6.856   5.357  1.00  5.12           H  
ATOM   3859 1HB  ASP A 252      27.180  -8.205   7.285  1.00  5.12           H  
ATOM   3860 2HB  ASP A 252      26.757  -6.516   7.512  1.00  5.12           H  
ATOM   3861  N   GLU A 253      26.178  -8.210   3.361  1.00  5.51           N  
ATOM   3862  CA  GLU A 253      25.901  -9.278   2.414  1.00  5.51           C  
ATOM   3863  C   GLU A 253      27.026  -9.390   1.391  1.00  5.51           C  
ATOM   3864  O   GLU A 253      27.135 -10.401   0.698  1.00  5.51           O  
ATOM   3865  OXT GLU A 253      27.971  -8.608   1.469  1.00  5.51           O  
ATOM   3866  CB  GLU A 253      24.570  -9.006   1.700  1.00  5.51           C  
ATOM   3867  CG  GLU A 253      23.346  -8.983   2.633  1.00  5.51           C  
ATOM   3868  CD  GLU A 253      22.032  -8.704   1.921  1.00  5.51           C  
ATOM   3869  OE1 GLU A 253      22.046  -8.580   0.727  1.00  5.51           O  
ATOM   3870  OE2 GLU A 253      21.021  -8.623   2.578  1.00  5.51           O  
ATOM   3871  H   GLU A 253      26.056  -7.255   3.066  1.00  5.51           H  
ATOM   3872  HA  GLU A 253      25.831 -10.220   2.959  1.00  5.51           H  
ATOM   3873 1HB  GLU A 253      24.627  -8.046   1.194  1.00  5.51           H  
ATOM   3874 2HB  GLU A 253      24.403  -9.769   0.936  1.00  5.51           H  
ATOM   3875 1HG  GLU A 253      23.273  -9.945   3.139  1.00  5.51           H  
ATOM   3876 2HG  GLU A 253      23.507  -8.218   3.398  1.00  5.51           H  
ENDMDL

