REMARK ID 697343 DOMAINID 687903 MODEL 1 1bjr_1_Robetta
MODEL     1
ATOM      1  N   ALA A   1       0.082  -0.424   0.037  1.00  1.07           N  
ATOM      2  CA  ALA A   1       1.311  -0.201   0.780  1.00  1.07           C  
ATOM      3  C   ALA A   1       1.525   1.270   1.076  1.00  1.07           C  
ATOM      4  O   ALA A   1       1.670   1.652   2.232  1.00  1.07           O  
ATOM      5  CB  ALA A   1       2.521  -0.719   0.019  1.00  1.07           C  
ATOM      6 1H   ALA A   1      -0.543  -0.984   0.601  1.00  1.07           H  
ATOM      7 2H   ALA A   1      -0.354   0.462  -0.173  1.00  1.07           H  
ATOM      8 3H   ALA A   1       0.293  -0.924  -0.817  1.00  1.07           H  
ATOM      9  HA  ALA A   1       1.233  -0.737   1.726  1.00  1.07           H  
ATOM     10 1HB  ALA A   1       3.410  -0.557   0.620  1.00  1.07           H  
ATOM     11 2HB  ALA A   1       2.416  -1.775  -0.177  1.00  1.07           H  
ATOM     12 3HB  ALA A   1       2.625  -0.192  -0.922  1.00  1.07           H  
ATOM     13  N   ALA A   2       1.483   2.117   0.045  1.00  1.01           N  
ATOM     14  CA  ALA A   2       1.802   3.533   0.244  1.00  1.01           C  
ATOM     15  C   ALA A   2       0.986   4.190   1.351  1.00  1.01           C  
ATOM     16  O   ALA A   2      -0.228   3.989   1.459  1.00  1.01           O  
ATOM     17  CB  ALA A   2       1.583   4.309  -1.043  1.00  1.01           C  
ATOM     18  H   ALA A   2       1.318   1.792  -0.894  1.00  1.01           H  
ATOM     19  HA  ALA A   2       2.848   3.589   0.520  1.00  1.01           H  
ATOM     20 1HB  ALA A   2       1.874   5.351  -0.885  1.00  1.01           H  
ATOM     21 2HB  ALA A   2       2.188   3.877  -1.829  1.00  1.01           H  
ATOM     22 3HB  ALA A   2       0.535   4.263  -1.327  1.00  1.01           H  
ATOM     23  N   GLN A   3       1.689   5.001   2.149  1.00  0.94           N  
ATOM     24  CA  GLN A   3       1.139   5.759   3.271  1.00  0.94           C  
ATOM     25  C   GLN A   3       1.243   7.267   3.025  1.00  0.94           C  
ATOM     26  O   GLN A   3       2.336   7.839   3.000  1.00  0.94           O  
ATOM     27  CB  GLN A   3       1.880   5.346   4.540  1.00  0.94           C  
ATOM     28  CG  GLN A   3       1.460   6.036   5.837  1.00  0.94           C  
ATOM     29  CD  GLN A   3       2.263   5.461   7.026  1.00  0.94           C  
ATOM     30  OE1 GLN A   3       3.250   4.740   6.802  1.00  0.94           O  
ATOM     31  NE2 GLN A   3       1.864   5.747   8.257  1.00  0.94           N  
ATOM     32  H   GLN A   3       2.687   5.079   1.958  1.00  0.94           H  
ATOM     33  HA  GLN A   3       0.085   5.503   3.378  1.00  0.94           H  
ATOM     34 1HB  GLN A   3       1.755   4.271   4.681  1.00  0.94           H  
ATOM     35 2HB  GLN A   3       2.941   5.523   4.400  1.00  0.94           H  
ATOM     36 1HG  GLN A   3       1.653   7.106   5.760  1.00  0.94           H  
ATOM     37 2HG  GLN A   3       0.399   5.857   6.011  1.00  0.94           H  
ATOM     38 1HE2 GLN A   3       2.388   5.358   9.055  1.00  0.94           H  
ATOM     39 2HE2 GLN A   3       1.065   6.328   8.411  1.00  0.94           H  
ATOM     40  N   THR A   4       0.088   7.909   2.857  1.00  0.88           N  
ATOM     41  CA  THR A   4      -0.010   9.323   2.462  1.00  0.88           C  
ATOM     42  C   THR A   4       0.588  10.367   3.410  1.00  0.88           C  
ATOM     43  O   THR A   4       1.188  11.342   2.954  1.00  0.88           O  
ATOM     44  CB  THR A   4      -1.476   9.718   2.231  1.00  0.88           C  
ATOM     45  OG1 THR A   4      -2.038   8.923   1.176  1.00  0.88           O  
ATOM     46  CG2 THR A   4      -1.551  11.188   1.846  1.00  0.88           C  
ATOM     47  H   THR A   4      -0.767   7.374   2.940  1.00  0.88           H  
ATOM     48  HA  THR A   4       0.502   9.427   1.510  1.00  0.88           H  
ATOM     49  HB  THR A   4      -2.046   9.556   3.145  1.00  0.88           H  
ATOM     50  HG1 THR A   4      -2.947   9.198   1.016  1.00  0.88           H  
ATOM     51 1HG2 THR A   4      -2.590  11.471   1.686  1.00  0.88           H  
ATOM     52 2HG2 THR A   4      -1.129  11.800   2.641  1.00  0.88           H  
ATOM     53 3HG2 THR A   4      -0.985  11.352   0.930  1.00  0.88           H  
ATOM     54  N   ASN A   5       0.375  10.194   4.714  1.00  0.82           N  
ATOM     55  CA  ASN A   5       0.766  11.197   5.709  1.00  0.82           C  
ATOM     56  C   ASN A   5       1.796  10.670   6.699  1.00  0.82           C  
ATOM     57  O   ASN A   5       1.681  10.856   7.912  1.00  0.82           O  
ATOM     58  CB  ASN A   5      -0.454  11.712   6.450  1.00  0.82           C  
ATOM     59  CG  ASN A   5      -1.423  12.453   5.559  1.00  0.82           C  
ATOM     60  OD1 ASN A   5      -1.184  13.601   5.172  1.00  0.82           O  
ATOM     61  ND2 ASN A   5      -2.522  11.817   5.238  1.00  0.82           N  
ATOM     62  H   ASN A   5      -0.093   9.357   5.021  1.00  0.82           H  
ATOM     63  HA  ASN A   5       1.235  12.034   5.190  1.00  0.82           H  
ATOM     64 1HB  ASN A   5      -0.975  10.874   6.915  1.00  0.82           H  
ATOM     65 2HB  ASN A   5      -0.132  12.379   7.250  1.00  0.82           H  
ATOM     66 1HD2 ASN A   5      -3.204  12.261   4.655  1.00  0.82           H  
ATOM     67 2HD2 ASN A   5      -2.681  10.891   5.579  1.00  0.82           H  
ATOM     68  N   ALA A   6       2.771   9.965   6.167  1.00  0.78           N  
ATOM     69  CA  ALA A   6       3.862   9.396   6.930  1.00  0.78           C  
ATOM     70  C   ALA A   6       4.738  10.520   7.492  1.00  0.78           C  
ATOM     71  O   ALA A   6       4.733  11.621   6.939  1.00  0.78           O  
ATOM     72  CB  ALA A   6       4.690   8.496   6.040  1.00  0.78           C  
ATOM     73  H   ALA A   6       2.783   9.860   5.158  1.00  0.78           H  
ATOM     74  HA  ALA A   6       3.435   8.813   7.738  1.00  0.78           H  
ATOM     75 1HB  ALA A   6       5.501   8.057   6.602  1.00  0.78           H  
ATOM     76 2HB  ALA A   6       4.065   7.706   5.637  1.00  0.78           H  
ATOM     77 3HB  ALA A   6       5.099   9.088   5.217  1.00  0.78           H  
ATOM     78  N   PRO A   7       5.467  10.317   8.601  1.00  0.74           N  
ATOM     79  CA  PRO A   7       6.445  11.248   9.097  1.00  0.74           C  
ATOM     80  C   PRO A   7       7.442  11.494   8.007  1.00  0.74           C  
ATOM     81  O   PRO A   7       7.780  10.578   7.241  1.00  0.74           O  
ATOM     82  CB  PRO A   7       7.088  10.515  10.268  1.00  0.74           C  
ATOM     83  CG  PRO A   7       6.041   9.572  10.728  1.00  0.74           C  
ATOM     84  CD  PRO A   7       5.279   9.145   9.460  1.00  0.74           C  
ATOM     85  HA  PRO A   7       5.946  12.182   9.407  1.00  0.74           H  
ATOM     86 1HB  PRO A   7       8.003  10.004   9.933  1.00  0.74           H  
ATOM     87 2HB  PRO A   7       7.390  11.233  11.045  1.00  0.74           H  
ATOM     88 1HG  PRO A   7       6.542   8.738  11.242  1.00  0.74           H  
ATOM     89 2HG  PRO A   7       5.394  10.060  11.467  1.00  0.74           H  
ATOM     90 1HD  PRO A   7       5.717   8.263   9.023  1.00  0.74           H  
ATOM     91 2HD  PRO A   7       4.223   9.008   9.728  1.00  0.74           H  
ATOM     92  N   TRP A   8       7.975  12.702   7.980  1.00  0.72           N  
ATOM     93  CA  TRP A   8       8.967  13.062   6.989  1.00  0.72           C  
ATOM     94  C   TRP A   8      10.120  12.049   6.953  1.00  0.72           C  
ATOM     95  O   TRP A   8      10.660  11.778   5.888  1.00  0.72           O  
ATOM     96  CB  TRP A   8       9.529  14.449   7.303  1.00  0.72           C  
ATOM     97  CG  TRP A   8      10.401  14.451   8.499  1.00  0.72           C  
ATOM     98  CD1 TRP A   8      10.083  14.676   9.805  1.00  0.72           C  
ATOM     99  CD2 TRP A   8      11.802  14.178   8.463  1.00  0.72           C  
ATOM    100  NE1 TRP A   8      11.200  14.552  10.573  1.00  0.72           N  
ATOM    101  CE2 TRP A   8      12.267  14.241   9.743  1.00  0.72           C  
ATOM    102  CE3 TRP A   8      12.668  13.878   7.453  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8      13.595  14.009  10.026  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8      13.988  13.643   7.738  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      14.427  13.710   8.994  1.00  0.72           C  
ATOM    106  H   TRP A   8       7.660  13.402   8.639  1.00  0.72           H  
ATOM    107  HA  TRP A   8       8.486  13.084   6.011  1.00  0.72           H  
ATOM    108 1HB  TRP A   8      10.113  14.807   6.453  1.00  0.72           H  
ATOM    109 2HB  TRP A   8       8.712  15.150   7.463  1.00  0.72           H  
ATOM    110  HD1 TRP A   8       9.089  14.909  10.182  1.00  0.72           H  
ATOM    111  HE1 TRP A   8      11.239  14.660  11.613  1.00  0.72           H  
ATOM    112  HE3 TRP A   8      12.290  13.833   6.459  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8      13.985  14.047  10.994  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      14.675  13.405   6.927  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      15.473  13.521   9.189  1.00  0.72           H  
ATOM    116  N   GLY A   9      10.467  11.452   8.105  1.00  0.70           N  
ATOM    117  CA  GLY A   9      11.573  10.503   8.175  1.00  0.70           C  
ATOM    118  C   GLY A   9      11.358   9.367   7.192  1.00  0.70           C  
ATOM    119  O   GLY A   9      12.190   9.122   6.310  1.00  0.70           O  
ATOM    120  H   GLY A   9       9.971  11.702   8.947  1.00  0.70           H  
ATOM    121 1HA  GLY A   9      12.505  11.012   7.947  1.00  0.70           H  
ATOM    122 2HA  GLY A   9      11.656  10.110   9.188  1.00  0.70           H  
ATOM    123  N   LEU A  10      10.224   8.683   7.322  1.00  0.70           N  
ATOM    124  CA  LEU A  10       9.950   7.578   6.431  1.00  0.70           C  
ATOM    125  C   LEU A  10       9.808   8.050   4.999  1.00  0.70           C  
ATOM    126  O   LEU A  10      10.273   7.386   4.066  1.00  0.70           O  
ATOM    127  CB  LEU A  10       8.654   6.874   6.803  1.00  0.70           C  
ATOM    128  CG  LEU A  10       8.597   6.101   8.051  1.00  0.70           C  
ATOM    129  CD1 LEU A  10       7.181   5.566   8.212  1.00  0.70           C  
ATOM    130  CD2 LEU A  10       9.578   5.000   7.977  1.00  0.70           C  
ATOM    131  H   LEU A  10       9.553   8.943   8.032  1.00  0.70           H  
ATOM    132  HA  LEU A  10      10.774   6.871   6.485  1.00  0.70           H  
ATOM    133 1HB  LEU A  10       7.871   7.630   6.855  1.00  0.70           H  
ATOM    134 2HB  LEU A  10       8.407   6.198   6.024  1.00  0.70           H  
ATOM    135  HG  LEU A  10       8.824   6.742   8.902  1.00  0.70           H  
ATOM    136 1HD1 LEU A  10       7.118   4.996   9.105  1.00  0.70           H  
ATOM    137 2HD1 LEU A  10       6.479   6.368   8.252  1.00  0.70           H  
ATOM    138 3HD1 LEU A  10       6.942   4.924   7.369  1.00  0.70           H  
ATOM    139 1HD2 LEU A  10       9.538   4.421   8.898  1.00  0.70           H  
ATOM    140 2HD2 LEU A  10       9.344   4.359   7.131  1.00  0.70           H  
ATOM    141 3HD2 LEU A  10      10.573   5.419   7.856  1.00  0.70           H  
ATOM    142  N   ALA A  11       9.169   9.208   4.807  1.00  0.72           N  
ATOM    143  CA  ALA A  11       8.963   9.668   3.444  1.00  0.72           C  
ATOM    144  C   ALA A  11      10.303   9.878   2.746  1.00  0.72           C  
ATOM    145  O   ALA A  11      10.492   9.427   1.610  1.00  0.72           O  
ATOM    146  CB  ALA A  11       8.152  10.943   3.437  1.00  0.72           C  
ATOM    147  H   ALA A  11       8.810   9.746   5.601  1.00  0.72           H  
ATOM    148  HA  ALA A  11       8.410   8.901   2.903  1.00  0.72           H  
ATOM    149 1HB  ALA A  11       7.986  11.248   2.410  1.00  0.72           H  
ATOM    150 2HB  ALA A  11       7.194  10.762   3.928  1.00  0.72           H  
ATOM    151 3HB  ALA A  11       8.688  11.722   3.967  1.00  0.72           H  
ATOM    152  N   ARG A  12      11.278  10.465   3.464  1.00  0.76           N  
ATOM    153  CA  ARG A  12      12.597  10.696   2.887  1.00  0.76           C  
ATOM    154  C   ARG A  12      13.257   9.376   2.569  1.00  0.76           C  
ATOM    155  O   ARG A  12      13.885   9.238   1.534  1.00  0.76           O  
ATOM    156  CB  ARG A  12      13.519  11.499   3.805  1.00  0.76           C  
ATOM    157  CG  ARG A  12      13.111  12.957   4.074  1.00  0.76           C  
ATOM    158  CD  ARG A  12      13.191  13.888   2.921  1.00  0.76           C  
ATOM    159  NE  ARG A  12      12.820  15.275   3.344  1.00  0.76           N  
ATOM    160  CZ  ARG A  12      11.578  15.792   3.304  1.00  0.76           C  
ATOM    161  NH1 ARG A  12      10.543  15.097   2.863  1.00  0.76           N  
ATOM    162  NH2 ARG A  12      11.426  17.030   3.708  1.00  0.76           N  
ATOM    163  H   ARG A  12      11.080  10.800   4.405  1.00  0.76           H  
ATOM    164  HA  ARG A  12      12.474  11.255   1.959  1.00  0.76           H  
ATOM    165 1HB  ARG A  12      13.570  10.997   4.777  1.00  0.76           H  
ATOM    166 2HB  ARG A  12      14.524  11.509   3.387  1.00  0.76           H  
ATOM    167 1HG  ARG A  12      12.090  12.980   4.409  1.00  0.76           H  
ATOM    168 2HG  ARG A  12      13.765  13.355   4.829  1.00  0.76           H  
ATOM    169 1HD  ARG A  12      14.209  13.909   2.526  1.00  0.76           H  
ATOM    170 2HD  ARG A  12      12.499  13.569   2.136  1.00  0.76           H  
ATOM    171  HE  ARG A  12      13.549  15.919   3.706  1.00  0.76           H  
ATOM    172 1HH1 ARG A  12      10.661  14.146   2.535  1.00  0.76           H  
ATOM    173 2HH1 ARG A  12       9.627  15.533   2.837  1.00  0.76           H  
ATOM    174 1HH2 ARG A  12      12.263  17.545   4.023  1.00  0.76           H  
ATOM    175 2HH2 ARG A  12      10.515  17.471   3.677  1.00  0.76           H  
ATOM    176  N   ILE A  13      13.074   8.366   3.406  1.00  0.83           N  
ATOM    177  CA  ILE A  13      13.706   7.095   3.097  1.00  0.83           C  
ATOM    178  C   ILE A  13      13.192   6.571   1.764  1.00  0.83           C  
ATOM    179  O   ILE A  13      13.965   6.062   0.961  1.00  0.83           O  
ATOM    180  CB  ILE A  13      13.502   6.063   4.218  1.00  0.83           C  
ATOM    181  CG1 ILE A  13      14.273   6.535   5.419  1.00  0.83           C  
ATOM    182  CG2 ILE A  13      13.960   4.660   3.763  1.00  0.83           C  
ATOM    183  CD1 ILE A  13      13.949   5.819   6.659  1.00  0.83           C  
ATOM    184  H   ILE A  13      12.544   8.496   4.272  1.00  0.83           H  
ATOM    185  HA  ILE A  13      14.782   7.265   2.999  1.00  0.83           H  
ATOM    186  HB  ILE A  13      12.446   6.030   4.494  1.00  0.83           H  
ATOM    187 1HG1 ILE A  13      15.341   6.428   5.221  1.00  0.83           H  
ATOM    188 2HG1 ILE A  13      14.057   7.588   5.565  1.00  0.83           H  
ATOM    189 1HG2 ILE A  13      13.811   3.943   4.572  1.00  0.83           H  
ATOM    190 2HG2 ILE A  13      13.372   4.365   2.904  1.00  0.83           H  
ATOM    191 3HG2 ILE A  13      15.019   4.689   3.492  1.00  0.83           H  
ATOM    192 1HD1 ILE A  13      14.531   6.245   7.450  1.00  0.83           H  
ATOM    193 2HD1 ILE A  13      12.896   5.937   6.888  1.00  0.83           H  
ATOM    194 3HD1 ILE A  13      14.180   4.762   6.552  1.00  0.83           H  
ATOM    195  N   SER A  14      11.885   6.644   1.516  1.00  0.93           N  
ATOM    196  CA  SER A  14      11.418   6.134   0.223  1.00  0.93           C  
ATOM    197  C   SER A  14      11.543   7.117  -0.950  1.00  0.93           C  
ATOM    198  O   SER A  14      11.363   6.717  -2.101  1.00  0.93           O  
ATOM    199  CB  SER A  14      10.008   5.636   0.297  1.00  0.93           C  
ATOM    200  OG  SER A  14       9.090   6.666   0.453  1.00  0.93           O  
ATOM    201  H   SER A  14      11.253   7.055   2.210  1.00  0.93           H  
ATOM    202  HA  SER A  14      12.032   5.277  -0.033  1.00  0.93           H  
ATOM    203 1HB  SER A  14       9.776   5.077  -0.608  1.00  0.93           H  
ATOM    204 2HB  SER A  14       9.933   4.946   1.117  1.00  0.93           H  
ATOM    205  HG  SER A  14       9.569   7.390   0.907  1.00  0.93           H  
ATOM    206  N   SER A  15      11.848   8.387  -0.690  1.00  1.04           N  
ATOM    207  CA  SER A  15      11.952   9.344  -1.785  1.00  1.04           C  
ATOM    208  C   SER A  15      12.998  10.411  -1.583  1.00  1.04           C  
ATOM    209  O   SER A  15      13.078  11.069  -0.549  1.00  1.04           O  
ATOM    210  CB  SER A  15      10.641  10.044  -2.025  1.00  1.04           C  
ATOM    211  OG  SER A  15      10.777  11.025  -3.053  1.00  1.04           O  
ATOM    212  H   SER A  15      11.956   8.703   0.272  1.00  1.04           H  
ATOM    213  HA  SER A  15      12.219   8.792  -2.686  1.00  1.04           H  
ATOM    214 1HB  SER A  15       9.878   9.317  -2.304  1.00  1.04           H  
ATOM    215 2HB  SER A  15      10.315  10.523  -1.099  1.00  1.04           H  
ATOM    216  HG  SER A  15       9.943  11.523  -3.046  1.00  1.04           H  
ATOM    217  N   THR A  16      13.712  10.668  -2.661  1.00  1.16           N  
ATOM    218  CA  THR A  16      14.769  11.653  -2.691  1.00  1.16           C  
ATOM    219  C   THR A  16      14.247  13.084  -2.790  1.00  1.16           C  
ATOM    220  O   THR A  16      15.022  14.034  -2.667  1.00  1.16           O  
ATOM    221  CB  THR A  16      15.713  11.338  -3.859  1.00  1.16           C  
ATOM    222  OG1 THR A  16      14.994  11.418  -5.097  1.00  1.16           O  
ATOM    223  CG2 THR A  16      16.256   9.918  -3.703  1.00  1.16           C  
ATOM    224  H   THR A  16      13.541  10.109  -3.484  1.00  1.16           H  
ATOM    225  HA  THR A  16      15.333  11.584  -1.768  1.00  1.16           H  
ATOM    226  HB  THR A  16      16.537  12.051  -3.872  1.00  1.16           H  
ATOM    227  HG1 THR A  16      14.698  12.322  -5.237  1.00  1.16           H  
ATOM    228 1HG2 THR A  16      16.922   9.686  -4.535  1.00  1.16           H  
ATOM    229 2HG2 THR A  16      16.802   9.841  -2.778  1.00  1.16           H  
ATOM    230 3HG2 THR A  16      15.429   9.211  -3.693  1.00  1.16           H  
ATOM    231  N   SER A  17      12.950  13.253  -3.057  1.00  1.26           N  
ATOM    232  CA  SER A  17      12.432  14.609  -3.148  1.00  1.26           C  
ATOM    233  C   SER A  17      12.034  15.145  -1.772  1.00  1.26           C  
ATOM    234  O   SER A  17      11.229  14.518  -1.080  1.00  1.26           O  
ATOM    235  CB  SER A  17      11.222  14.694  -4.047  1.00  1.26           C  
ATOM    236  OG  SER A  17      10.644  15.995  -3.986  1.00  1.26           O  
ATOM    237  H   SER A  17      12.328  12.445  -3.139  1.00  1.26           H  
ATOM    238  HA  SER A  17      13.218  15.205  -3.594  1.00  1.26           H  
ATOM    239 1HB  SER A  17      11.510  14.462  -5.071  1.00  1.26           H  
ATOM    240 2HB  SER A  17      10.485  13.951  -3.735  1.00  1.26           H  
ATOM    241  HG  SER A  17       9.897  15.975  -4.598  1.00  1.26           H  
ATOM    242  N   PRO A  18      12.455  16.362  -1.394  1.00  1.29           N  
ATOM    243  CA  PRO A  18      12.136  17.000  -0.139  1.00  1.29           C  
ATOM    244  C   PRO A  18      10.656  17.379  -0.079  1.00  1.29           C  
ATOM    245  O   PRO A  18      10.154  17.778   0.974  1.00  1.29           O  
ATOM    246  CB  PRO A  18      13.065  18.219  -0.124  1.00  1.29           C  
ATOM    247  CG  PRO A  18      13.312  18.528  -1.580  1.00  1.29           C  
ATOM    248  CD  PRO A  18      13.320  17.179  -2.275  1.00  1.29           C  
ATOM    249  HA  PRO A  18      12.394  16.311   0.672  1.00  1.29           H  
ATOM    250 1HB  PRO A  18      12.581  19.048   0.413  1.00  1.29           H  
ATOM    251 2HB  PRO A  18      13.990  17.978   0.427  1.00  1.29           H  
ATOM    252 1HG  PRO A  18      12.522  19.194  -1.960  1.00  1.29           H  
ATOM    253 2HG  PRO A  18      14.264  19.067  -1.695  1.00  1.29           H  
ATOM    254 1HD  PRO A  18      12.871  17.312  -3.270  1.00  1.29           H  
ATOM    255 2HD  PRO A  18      14.344  16.762  -2.314  1.00  1.29           H  
ATOM    256  N   GLY A  19       9.963  17.325  -1.228  1.00  1.25           N  
ATOM    257  CA  GLY A  19       8.559  17.693  -1.268  1.00  1.25           C  
ATOM    258  C   GLY A  19       7.616  16.511  -1.019  1.00  1.25           C  
ATOM    259  O   GLY A  19       6.396  16.683  -1.042  1.00  1.25           O  
ATOM    260  H   GLY A  19      10.380  16.981  -2.095  1.00  1.25           H  
ATOM    261 1HA  GLY A  19       8.372  18.468  -0.526  1.00  1.25           H  
ATOM    262 2HA  GLY A  19       8.338  18.129  -2.240  1.00  1.25           H  
ATOM    263  N   THR A  20       8.157  15.313  -0.786  1.00  1.16           N  
ATOM    264  CA  THR A  20       7.293  14.152  -0.589  1.00  1.16           C  
ATOM    265  C   THR A  20       7.040  13.797   0.873  1.00  1.16           C  
ATOM    266  O   THR A  20       7.969  13.651   1.668  1.00  1.16           O  
ATOM    267  CB  THR A  20       7.854  12.927  -1.337  1.00  1.16           C  
ATOM    268  OG1 THR A  20       7.867  13.201  -2.750  1.00  1.16           O  
ATOM    269  CG2 THR A  20       7.038  11.665  -1.059  1.00  1.16           C  
ATOM    270  H   THR A  20       9.173  15.193  -0.775  1.00  1.16           H  
ATOM    271  HA  THR A  20       6.326  14.380  -1.035  1.00  1.16           H  
ATOM    272  HB  THR A  20       8.883  12.754  -1.008  1.00  1.16           H  
ATOM    273  HG1 THR A  20       7.037  13.617  -3.001  1.00  1.16           H  
ATOM    274 1HG2 THR A  20       7.469  10.820  -1.596  1.00  1.16           H  
ATOM    275 2HG2 THR A  20       7.063  11.452   0.004  1.00  1.16           H  
ATOM    276 3HG2 THR A  20       6.011  11.809  -1.383  1.00  1.16           H  
ATOM    277  N   SER A  21       5.749  13.643   1.202  1.00  1.05           N  
ATOM    278  CA  SER A  21       5.282  13.230   2.529  1.00  1.05           C  
ATOM    279  C   SER A  21       4.753  11.792   2.496  1.00  1.05           C  
ATOM    280  O   SER A  21       4.431  11.205   3.526  1.00  1.05           O  
ATOM    281  CB  SER A  21       4.179  14.157   3.011  1.00  1.05           C  
ATOM    282  OG  SER A  21       3.052  14.079   2.174  1.00  1.05           O  
ATOM    283  H   SER A  21       5.056  13.825   0.490  1.00  1.05           H  
ATOM    284  HA  SER A  21       6.118  13.277   3.228  1.00  1.05           H  
ATOM    285 1HB  SER A  21       3.897  13.890   4.032  1.00  1.05           H  
ATOM    286 2HB  SER A  21       4.551  15.179   3.028  1.00  1.05           H  
ATOM    287  HG  SER A  21       2.624  13.225   2.373  1.00  1.05           H  
ATOM    288  N   THR A  22       4.662  11.235   1.297  1.00  0.94           N  
ATOM    289  CA  THR A  22       4.116   9.899   1.126  1.00  0.94           C  
ATOM    290  C   THR A  22       5.221   8.852   1.170  1.00  0.94           C  
ATOM    291  O   THR A  22       6.230   8.975   0.474  1.00  0.94           O  
ATOM    292  CB  THR A  22       3.350   9.771  -0.208  1.00  0.94           C  
ATOM    293  OG1 THR A  22       2.271  10.716  -0.233  1.00  0.94           O  
ATOM    294  CG2 THR A  22       2.777   8.339  -0.342  1.00  0.94           C  
ATOM    295  H   THR A  22       4.964  11.758   0.495  1.00  0.94           H  
ATOM    296  HA  THR A  22       3.424   9.705   1.942  1.00  0.94           H  
ATOM    297  HB  THR A  22       4.017   9.972  -1.037  1.00  0.94           H  
ATOM    298  HG1 THR A  22       1.861  10.759   0.641  1.00  0.94           H  
ATOM    299 1HG2 THR A  22       2.229   8.253  -1.275  1.00  0.94           H  
ATOM    300 2HG2 THR A  22       3.584   7.610  -0.330  1.00  0.94           H  
ATOM    301 3HG2 THR A  22       2.113   8.132   0.470  1.00  0.94           H  
ATOM    302  N   TYR A  23       5.036   7.840   2.006  1.00  0.87           N  
ATOM    303  CA  TYR A  23       5.994   6.749   2.126  1.00  0.87           C  
ATOM    304  C   TYR A  23       5.603   5.587   1.238  1.00  0.87           C  
ATOM    305  O   TYR A  23       4.483   5.076   1.324  1.00  0.87           O  
ATOM    306  CB  TYR A  23       6.150   6.327   3.587  1.00  0.87           C  
ATOM    307  CG  TYR A  23       7.054   5.112   3.868  1.00  0.87           C  
ATOM    308  CD1 TYR A  23       8.359   5.146   3.483  1.00  0.87           C  
ATOM    309  CD2 TYR A  23       6.585   4.007   4.584  1.00  0.87           C  
ATOM    310  CE1 TYR A  23       9.221   4.102   3.762  1.00  0.87           C  
ATOM    311  CE2 TYR A  23       7.459   2.939   4.873  1.00  0.87           C  
ATOM    312  CZ  TYR A  23       8.772   2.997   4.451  1.00  0.87           C  
ATOM    313  OH  TYR A  23       9.666   1.973   4.703  1.00  0.87           O  
ATOM    314  H   TYR A  23       4.170   7.821   2.545  1.00  0.87           H  
ATOM    315  HA  TYR A  23       6.963   7.106   1.781  1.00  0.87           H  
ATOM    316 1HB  TYR A  23       6.556   7.170   4.147  1.00  0.87           H  
ATOM    317 2HB  TYR A  23       5.172   6.115   4.001  1.00  0.87           H  
ATOM    318  HD1 TYR A  23       8.718   6.012   2.945  1.00  0.87           H  
ATOM    319  HD2 TYR A  23       5.547   3.972   4.921  1.00  0.87           H  
ATOM    320  HE1 TYR A  23      10.261   4.159   3.436  1.00  0.87           H  
ATOM    321  HE2 TYR A  23       7.106   2.070   5.430  1.00  0.87           H  
ATOM    322  HH  TYR A  23       9.237   1.220   5.169  1.00  0.87           H  
ATOM    323  N   TYR A  24       6.521   5.170   0.378  1.00  0.82           N  
ATOM    324  CA  TYR A  24       6.235   4.049  -0.513  1.00  0.82           C  
ATOM    325  C   TYR A  24       7.137   2.878  -0.175  1.00  0.82           C  
ATOM    326  O   TYR A  24       8.318   3.053   0.118  1.00  0.82           O  
ATOM    327  CB  TYR A  24       6.462   4.436  -1.969  1.00  0.82           C  
ATOM    328  CG  TYR A  24       5.594   5.536  -2.469  1.00  0.82           C  
ATOM    329  CD1 TYR A  24       6.001   6.854  -2.321  1.00  0.82           C  
ATOM    330  CD2 TYR A  24       4.411   5.240  -3.101  1.00  0.82           C  
ATOM    331  CE1 TYR A  24       5.220   7.870  -2.818  1.00  0.82           C  
ATOM    332  CE2 TYR A  24       3.622   6.254  -3.598  1.00  0.82           C  
ATOM    333  CZ  TYR A  24       4.024   7.565  -3.464  1.00  0.82           C  
ATOM    334  OH  TYR A  24       3.242   8.576  -3.977  1.00  0.82           O  
ATOM    335  H   TYR A  24       7.417   5.657   0.349  1.00  0.82           H  
ATOM    336  HA  TYR A  24       5.203   3.729  -0.375  1.00  0.82           H  
ATOM    337 1HB  TYR A  24       7.504   4.729  -2.113  1.00  0.82           H  
ATOM    338 2HB  TYR A  24       6.279   3.575  -2.592  1.00  0.82           H  
ATOM    339  HD1 TYR A  24       6.944   7.085  -1.816  1.00  0.82           H  
ATOM    340  HD2 TYR A  24       4.104   4.201  -3.218  1.00  0.82           H  
ATOM    341  HE1 TYR A  24       5.543   8.905  -2.706  1.00  0.82           H  
ATOM    342  HE2 TYR A  24       2.687   6.018  -4.107  1.00  0.82           H  
ATOM    343  HH  TYR A  24       3.606   9.426  -3.716  1.00  0.82           H  
ATOM    344  N   TYR A  25       6.588   1.679  -0.230  1.00  0.80           N  
ATOM    345  CA  TYR A  25       7.375   0.490   0.048  1.00  0.80           C  
ATOM    346  C   TYR A  25       6.714  -0.753  -0.533  1.00  0.80           C  
ATOM    347  O   TYR A  25       5.505  -0.764  -0.754  1.00  0.80           O  
ATOM    348  CB  TYR A  25       7.553   0.378   1.558  1.00  0.80           C  
ATOM    349  CG  TYR A  25       6.262   0.251   2.324  1.00  0.80           C  
ATOM    350  CD1 TYR A  25       5.820  -0.988   2.690  1.00  0.80           C  
ATOM    351  CD2 TYR A  25       5.525   1.370   2.654  1.00  0.80           C  
ATOM    352  CE1 TYR A  25       4.663  -1.148   3.390  1.00  0.80           C  
ATOM    353  CE2 TYR A  25       4.365   1.230   3.362  1.00  0.80           C  
ATOM    354  CZ  TYR A  25       3.927  -0.038   3.734  1.00  0.80           C  
ATOM    355  OH  TYR A  25       2.756  -0.203   4.446  1.00  0.80           O  
ATOM    356  H   TYR A  25       5.613   1.586  -0.472  1.00  0.80           H  
ATOM    357  HA  TYR A  25       8.354   0.595  -0.423  1.00  0.80           H  
ATOM    358 1HB  TYR A  25       8.163  -0.496   1.782  1.00  0.80           H  
ATOM    359 2HB  TYR A  25       8.089   1.247   1.938  1.00  0.80           H  
ATOM    360  HD1 TYR A  25       6.397  -1.841   2.422  1.00  0.80           H  
ATOM    361  HD2 TYR A  25       5.865   2.362   2.360  1.00  0.80           H  
ATOM    362  HE1 TYR A  25       4.331  -2.147   3.672  1.00  0.80           H  
ATOM    363  HE2 TYR A  25       3.780   2.115   3.629  1.00  0.80           H  
ATOM    364  HH  TYR A  25       2.566  -1.143   4.534  1.00  0.80           H  
ATOM    365  N   ASP A  26       7.487  -1.815  -0.748  1.00  0.78           N  
ATOM    366  CA  ASP A  26       6.912  -3.074  -1.205  1.00  0.78           C  
ATOM    367  C   ASP A  26       6.082  -3.772  -0.131  1.00  0.78           C  
ATOM    368  O   ASP A  26       6.411  -3.743   1.052  1.00  0.78           O  
ATOM    369  CB  ASP A  26       7.987  -4.048  -1.672  1.00  0.78           C  
ATOM    370  CG  ASP A  26       7.385  -5.158  -2.541  1.00  0.78           C  
ATOM    371  OD1 ASP A  26       7.113  -6.233  -2.033  1.00  0.78           O  
ATOM    372  OD2 ASP A  26       7.188  -4.916  -3.711  1.00  0.78           O  
ATOM    373  H   ASP A  26       8.495  -1.760  -0.624  1.00  0.78           H  
ATOM    374  HA  ASP A  26       6.254  -2.858  -2.047  1.00  0.78           H  
ATOM    375 1HB  ASP A  26       8.738  -3.520  -2.250  1.00  0.78           H  
ATOM    376 2HB  ASP A  26       8.485  -4.493  -0.807  1.00  0.78           H  
ATOM    377  N   GLU A  27       5.073  -4.516  -0.560  1.00  0.77           N  
ATOM    378  CA  GLU A  27       4.251  -5.305   0.354  1.00  0.77           C  
ATOM    379  C   GLU A  27       5.040  -6.387   1.122  1.00  0.77           C  
ATOM    380  O   GLU A  27       4.594  -6.834   2.181  1.00  0.77           O  
ATOM    381  CB  GLU A  27       3.069  -5.921  -0.393  1.00  0.77           C  
ATOM    382  CG  GLU A  27       1.978  -4.905  -0.812  1.00  0.77           C  
ATOM    383  CD  GLU A  27       1.205  -4.316   0.383  1.00  0.77           C  
ATOM    384  OE1 GLU A  27       1.297  -4.875   1.461  1.00  0.77           O  
ATOM    385  OE2 GLU A  27       0.522  -3.317   0.207  1.00  0.77           O  
ATOM    386  H   GLU A  27       4.863  -4.528  -1.549  1.00  0.77           H  
ATOM    387  HA  GLU A  27       3.841  -4.618   1.093  1.00  0.77           H  
ATOM    388 1HB  GLU A  27       3.432  -6.416  -1.295  1.00  0.77           H  
ATOM    389 2HB  GLU A  27       2.601  -6.682   0.231  1.00  0.77           H  
ATOM    390 1HG  GLU A  27       2.455  -4.090  -1.357  1.00  0.77           H  
ATOM    391 2HG  GLU A  27       1.278  -5.395  -1.485  1.00  0.77           H  
ATOM    392  N   SER A  28       6.204  -6.811   0.607  1.00  0.74           N  
ATOM    393  CA  SER A  28       7.044  -7.811   1.271  1.00  0.74           C  
ATOM    394  C   SER A  28       8.039  -7.160   2.240  1.00  0.74           C  
ATOM    395  O   SER A  28       8.993  -7.789   2.699  1.00  0.74           O  
ATOM    396  CB  SER A  28       7.793  -8.654   0.252  1.00  0.74           C  
ATOM    397  OG  SER A  28       8.654  -7.885  -0.513  1.00  0.74           O  
ATOM    398  H   SER A  28       6.527  -6.441  -0.295  1.00  0.74           H  
ATOM    399  HA  SER A  28       6.394  -8.471   1.846  1.00  0.74           H  
ATOM    400 1HB  SER A  28       8.360  -9.423   0.767  1.00  0.74           H  
ATOM    401 2HB  SER A  28       7.077  -9.152  -0.397  1.00  0.74           H  
ATOM    402  HG  SER A  28       8.084  -7.267  -1.025  1.00  0.74           H  
ATOM    403  N   ALA A  29       7.811  -5.900   2.595  1.00  0.71           N  
ATOM    404  CA  ALA A  29       8.719  -5.153   3.450  1.00  0.71           C  
ATOM    405  C   ALA A  29       9.022  -5.762   4.797  1.00  0.71           C  
ATOM    406  O   ALA A  29       8.463  -5.360   5.821  1.00  0.71           O  
ATOM    407  CB  ALA A  29       8.134  -3.793   3.737  1.00  0.71           C  
ATOM    408  H   ALA A  29       7.018  -5.400   2.194  1.00  0.71           H  
ATOM    409  HA  ALA A  29       9.658  -5.070   2.913  1.00  0.71           H  
ATOM    410 1HB  ALA A  29       8.820  -3.209   4.344  1.00  0.71           H  
ATOM    411 2HB  ALA A  29       7.961  -3.288   2.815  1.00  0.71           H  
ATOM    412 3HB  ALA A  29       7.194  -3.907   4.271  1.00  0.71           H  
ATOM    413  N   GLY A  30      10.012  -6.641   4.784  1.00  0.68           N  
ATOM    414  CA  GLY A  30      10.602  -7.211   5.980  1.00  0.68           C  
ATOM    415  C   GLY A  30       9.957  -8.511   6.429  1.00  0.68           C  
ATOM    416  O   GLY A  30      10.325  -9.056   7.467  1.00  0.68           O  
ATOM    417  H   GLY A  30      10.325  -6.950   3.870  1.00  0.68           H  
ATOM    418 1HA  GLY A  30      11.671  -7.350   5.831  1.00  0.68           H  
ATOM    419 2HA  GLY A  30      10.498  -6.485   6.769  1.00  0.68           H  
ATOM    420  N   GLN A  31       9.059  -9.054   5.614  1.00  0.64           N  
ATOM    421  CA  GLN A  31       8.326 -10.272   5.975  1.00  0.64           C  
ATOM    422  C   GLN A  31       9.173 -11.531   6.210  1.00  0.64           C  
ATOM    423  O   GLN A  31       8.662 -12.514   6.750  1.00  0.64           O  
ATOM    424  CB  GLN A  31       7.251 -10.605   4.927  1.00  0.64           C  
ATOM    425  CG  GLN A  31       7.753 -11.071   3.574  1.00  0.64           C  
ATOM    426  CD  GLN A  31       6.636 -11.367   2.590  1.00  0.64           C  
ATOM    427  OE1 GLN A  31       5.488 -10.947   2.768  1.00  0.64           O  
ATOM    428  NE2 GLN A  31       6.972 -12.101   1.532  1.00  0.64           N  
ATOM    429  H   GLN A  31       8.866  -8.582   4.729  1.00  0.64           H  
ATOM    430  HA  GLN A  31       7.806 -10.063   6.910  1.00  0.64           H  
ATOM    431 1HB  GLN A  31       6.597 -11.380   5.322  1.00  0.64           H  
ATOM    432 2HB  GLN A  31       6.637  -9.718   4.757  1.00  0.64           H  
ATOM    433 1HG  GLN A  31       8.324 -10.279   3.145  1.00  0.64           H  
ATOM    434 2HG  GLN A  31       8.369 -11.964   3.693  1.00  0.64           H  
ATOM    435 1HE2 GLN A  31       6.284 -12.337   0.843  1.00  0.64           H  
ATOM    436 2HE2 GLN A  31       7.917 -12.418   1.426  1.00  0.64           H  
ATOM    437  N   GLY A  32      10.428 -11.559   5.751  1.00  0.61           N  
ATOM    438  CA  GLY A  32      11.260 -12.735   5.937  1.00  0.61           C  
ATOM    439  C   GLY A  32      12.416 -12.449   6.884  1.00  0.61           C  
ATOM    440  O   GLY A  32      13.312 -13.286   7.050  1.00  0.61           O  
ATOM    441  H   GLY A  32      10.864 -10.738   5.329  1.00  0.61           H  
ATOM    442 1HA  GLY A  32      10.661 -13.557   6.326  1.00  0.61           H  
ATOM    443 2HA  GLY A  32      11.651 -13.052   4.973  1.00  0.61           H  
ATOM    444  N   SER A  33      12.413 -11.282   7.526  1.00  0.58           N  
ATOM    445  CA  SER A  33      13.562 -10.950   8.357  1.00  0.58           C  
ATOM    446  C   SER A  33      13.261 -10.817   9.831  1.00  0.58           C  
ATOM    447  O   SER A  33      12.154 -10.439  10.241  1.00  0.58           O  
ATOM    448  CB  SER A  33      14.171  -9.651   7.885  1.00  0.58           C  
ATOM    449  OG  SER A  33      14.653  -9.759   6.565  1.00  0.58           O  
ATOM    450  H   SER A  33      11.645 -10.614   7.423  1.00  0.58           H  
ATOM    451  HA  SER A  33      14.312 -11.736   8.246  1.00  0.58           H  
ATOM    452 1HB  SER A  33      13.421  -8.867   7.930  1.00  0.58           H  
ATOM    453 2HB  SER A  33      14.987  -9.369   8.555  1.00  0.58           H  
ATOM    454  HG  SER A  33      13.885  -9.760   6.004  1.00  0.58           H  
ATOM    455  N   CYS A  34      14.301 -11.088  10.609  1.00  0.56           N  
ATOM    456  CA  CYS A  34      14.275 -10.890  12.046  1.00  0.56           C  
ATOM    457  C   CYS A  34      15.151  -9.712  12.420  1.00  0.56           C  
ATOM    458  O   CYS A  34      16.257  -9.580  11.888  1.00  0.56           O  
ATOM    459  CB  CYS A  34      14.823 -12.122  12.748  1.00  0.56           C  
ATOM    460  SG  CYS A  34      13.865 -13.627  12.507  1.00  0.56           S  
ATOM    461  H   CYS A  34      15.152 -11.434  10.176  1.00  0.56           H  
ATOM    462  HA  CYS A  34      13.255 -10.702  12.369  1.00  0.56           H  
ATOM    463 1HB  CYS A  34      15.811 -12.306  12.369  1.00  0.56           H  
ATOM    464 2HB  CYS A  34      14.927 -11.930  13.808  1.00  0.56           H  
ATOM    465  N   VAL A  35      14.670  -8.877  13.332  1.00  0.55           N  
ATOM    466  CA  VAL A  35      15.492  -7.773  13.778  1.00  0.55           C  
ATOM    467  C   VAL A  35      15.628  -7.777  15.287  1.00  0.55           C  
ATOM    468  O   VAL A  35      14.632  -7.853  16.011  1.00  0.55           O  
ATOM    469  CB  VAL A  35      14.952  -6.410  13.312  1.00  0.55           C  
ATOM    470  CG1 VAL A  35      15.914  -5.280  13.823  1.00  0.55           C  
ATOM    471  CG2 VAL A  35      14.815  -6.407  11.777  1.00  0.55           C  
ATOM    472  H   VAL A  35      13.729  -9.014  13.700  1.00  0.55           H  
ATOM    473  HA  VAL A  35      16.464  -7.899  13.341  1.00  0.55           H  
ATOM    474  HB  VAL A  35      14.012  -6.235  13.748  1.00  0.55           H  
ATOM    475 1HG1 VAL A  35      15.562  -4.317  13.520  1.00  0.55           H  
ATOM    476 2HG1 VAL A  35      15.973  -5.304  14.907  1.00  0.55           H  
ATOM    477 3HG1 VAL A  35      16.908  -5.436  13.404  1.00  0.55           H  
ATOM    478 1HG2 VAL A  35      14.437  -5.453  11.435  1.00  0.55           H  
ATOM    479 2HG2 VAL A  35      15.774  -6.587  11.331  1.00  0.55           H  
ATOM    480 3HG2 VAL A  35      14.127  -7.191  11.471  1.00  0.55           H  
ATOM    481  N   TYR A  36      16.861  -7.695  15.746  1.00  0.54           N  
ATOM    482  CA  TYR A  36      17.136  -7.670  17.169  1.00  0.54           C  
ATOM    483  C   TYR A  36      17.474  -6.268  17.583  1.00  0.54           C  
ATOM    484  O   TYR A  36      18.287  -5.601  16.941  1.00  0.54           O  
ATOM    485  CB  TYR A  36      18.267  -8.620  17.495  1.00  0.54           C  
ATOM    486  CG  TYR A  36      17.867 -10.047  17.337  1.00  0.54           C  
ATOM    487  CD1 TYR A  36      17.748 -10.554  16.079  1.00  0.54           C  
ATOM    488  CD2 TYR A  36      17.666 -10.864  18.437  1.00  0.54           C  
ATOM    489  CE1 TYR A  36      17.409 -11.873  15.889  1.00  0.54           C  
ATOM    490  CE2 TYR A  36      17.343 -12.182  18.249  1.00  0.54           C  
ATOM    491  CZ  TYR A  36      17.216 -12.678  16.965  1.00  0.54           C  
ATOM    492  OH  TYR A  36      16.910 -13.979  16.763  1.00  0.54           O  
ATOM    493  H   TYR A  36      17.619  -7.625  15.066  1.00  0.54           H  
ATOM    494  HA  TYR A  36      16.246  -7.976  17.708  1.00  0.54           H  
ATOM    495 1HB  TYR A  36      19.119  -8.426  16.841  1.00  0.54           H  
ATOM    496 2HB  TYR A  36      18.592  -8.463  18.525  1.00  0.54           H  
ATOM    497  HD1 TYR A  36      17.917  -9.894  15.230  1.00  0.54           H  
ATOM    498  HD2 TYR A  36      17.768 -10.465  19.443  1.00  0.54           H  
ATOM    499  HE1 TYR A  36      17.303 -12.283  14.890  1.00  0.54           H  
ATOM    500  HE2 TYR A  36      17.187 -12.838  19.106  1.00  0.54           H  
ATOM    501  HH  TYR A  36      16.915 -14.431  17.629  1.00  0.54           H  
ATOM    502  N   VAL A  37      16.861  -5.831  18.658  1.00  0.54           N  
ATOM    503  CA  VAL A  37      17.107  -4.491  19.149  1.00  0.54           C  
ATOM    504  C   VAL A  37      17.840  -4.582  20.476  1.00  0.54           C  
ATOM    505  O   VAL A  37      17.340  -5.186  21.433  1.00  0.54           O  
ATOM    506  CB  VAL A  37      15.762  -3.732  19.279  1.00  0.54           C  
ATOM    507  CG1 VAL A  37      15.977  -2.313  19.820  1.00  0.54           C  
ATOM    508  CG2 VAL A  37      15.056  -3.698  17.887  1.00  0.54           C  
ATOM    509  H   VAL A  37      16.203  -6.456  19.132  1.00  0.54           H  
ATOM    510  HA  VAL A  37      17.739  -3.955  18.440  1.00  0.54           H  
ATOM    511  HB  VAL A  37      15.137  -4.253  19.997  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37      15.012  -1.804  19.922  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37      16.458  -2.371  20.792  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37      16.613  -1.752  19.132  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37      14.107  -3.189  17.979  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37      15.687  -3.168  17.170  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37      14.883  -4.717  17.534  1.00  0.54           H  
ATOM    518  N   ILE A  38      19.042  -4.000  20.511  1.00  0.54           N  
ATOM    519  CA  ILE A  38      19.882  -4.030  21.705  1.00  0.54           C  
ATOM    520  C   ILE A  38      19.858  -2.658  22.352  1.00  0.54           C  
ATOM    521  O   ILE A  38      20.508  -1.707  21.908  1.00  0.54           O  
ATOM    522  CB  ILE A  38      21.301  -4.514  21.361  1.00  0.54           C  
ATOM    523  CG1 ILE A  38      21.244  -5.959  20.784  1.00  0.54           C  
ATOM    524  CG2 ILE A  38      22.197  -4.430  22.512  1.00  0.54           C  
ATOM    525  CD1 ILE A  38      22.585  -6.495  20.328  1.00  0.54           C  
ATOM    526  H   ILE A  38      19.371  -3.500  19.681  1.00  0.54           H  
ATOM    527  HA  ILE A  38      19.460  -4.741  22.416  1.00  0.54           H  
ATOM    528  HB  ILE A  38      21.688  -3.882  20.569  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38      20.855  -6.626  21.547  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38      20.564  -5.972  19.929  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38      23.199  -4.756  22.234  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38      22.228  -3.399  22.851  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38      21.805  -5.065  23.287  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38      22.475  -7.498  19.942  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38      22.978  -5.867  19.564  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38      23.275  -6.512  21.173  1.00  0.54           H  
ATOM    537  N   ASP A  39      19.034  -2.594  23.388  1.00  0.54           N  
ATOM    538  CA  ASP A  39      18.617  -1.363  24.049  1.00  0.54           C  
ATOM    539  C   ASP A  39      18.051  -1.703  25.443  1.00  0.54           C  
ATOM    540  O   ASP A  39      18.521  -2.625  26.122  1.00  0.54           O  
ATOM    541  CB  ASP A  39      17.577  -0.661  23.145  1.00  0.54           C  
ATOM    542  CG  ASP A  39      17.450   0.847  23.284  1.00  0.54           C  
ATOM    543  OD1 ASP A  39      17.094   1.266  24.334  1.00  0.54           O  
ATOM    544  OD2 ASP A  39      17.621   1.534  22.317  1.00  0.54           O  
ATOM    545  H   ASP A  39      18.622  -3.483  23.694  1.00  0.54           H  
ATOM    546  HA  ASP A  39      19.486  -0.716  24.173  1.00  0.54           H  
ATOM    547 1HB  ASP A  39      17.835  -0.854  22.104  1.00  0.54           H  
ATOM    548 2HB  ASP A  39      16.606  -1.117  23.310  1.00  0.54           H  
ATOM    549  N   THR A  40      17.035  -0.939  25.869  1.00  0.55           N  
ATOM    550  CA  THR A  40      16.305  -1.174  27.119  1.00  0.55           C  
ATOM    551  C   THR A  40      15.125  -2.198  27.002  1.00  0.55           C  
ATOM    552  O   THR A  40      14.374  -2.381  27.955  1.00  0.55           O  
ATOM    553  CB  THR A  40      15.785   0.148  27.707  1.00  0.55           C  
ATOM    554  OG1 THR A  40      14.983   0.804  26.758  1.00  0.55           O  
ATOM    555  CG2 THR A  40      16.901   1.052  28.099  1.00  0.55           C  
ATOM    556  H   THR A  40      16.763  -0.130  25.313  1.00  0.55           H  
ATOM    557  HA  THR A  40      17.019  -1.558  27.840  1.00  0.55           H  
ATOM    558  HB  THR A  40      15.181  -0.061  28.590  1.00  0.55           H  
ATOM    559  HG1 THR A  40      14.056   0.554  26.883  1.00  0.55           H  
ATOM    560 1HG2 THR A  40      16.494   1.970  28.514  1.00  0.55           H  
ATOM    561 2HG2 THR A  40      17.492   0.559  28.847  1.00  0.55           H  
ATOM    562 3HG2 THR A  40      17.508   1.285  27.226  1.00  0.55           H  
ATOM    563  N   GLY A  41      14.961  -2.871  25.850  1.00  0.56           N  
ATOM    564  CA  GLY A  41      13.908  -3.902  25.681  1.00  0.56           C  
ATOM    565  C   GLY A  41      12.704  -3.456  24.835  1.00  0.56           C  
ATOM    566  O   GLY A  41      12.570  -2.286  24.521  1.00  0.56           O  
ATOM    567  H   GLY A  41      15.597  -2.683  25.092  1.00  0.56           H  
ATOM    568 1HA  GLY A  41      14.359  -4.783  25.222  1.00  0.56           H  
ATOM    569 2HA  GLY A  41      13.557  -4.218  26.663  1.00  0.56           H  
ATOM    570  N   ILE A  42      11.847  -4.399  24.429  1.00  0.57           N  
ATOM    571  CA  ILE A  42      10.703  -4.061  23.565  1.00  0.57           C  
ATOM    572  C   ILE A  42       9.337  -4.401  24.170  1.00  0.57           C  
ATOM    573  O   ILE A  42       9.069  -5.551  24.537  1.00  0.57           O  
ATOM    574  CB  ILE A  42      10.774  -4.789  22.204  1.00  0.57           C  
ATOM    575  CG1 ILE A  42      12.022  -4.440  21.439  1.00  0.57           C  
ATOM    576  CG2 ILE A  42       9.554  -4.421  21.337  1.00  0.57           C  
ATOM    577  CD1 ILE A  42      12.120  -5.249  20.133  1.00  0.57           C  
ATOM    578  H   ILE A  42      11.985  -5.355  24.725  1.00  0.57           H  
ATOM    579  HA  ILE A  42      10.720  -2.985  23.379  1.00  0.57           H  
ATOM    580  HB  ILE A  42      10.779  -5.868  22.371  1.00  0.57           H  
ATOM    581 1HG1 ILE A  42      12.025  -3.380  21.230  1.00  0.57           H  
ATOM    582 2HG1 ILE A  42      12.893  -4.662  22.046  1.00  0.57           H  
ATOM    583 1HG2 ILE A  42       9.617  -4.941  20.390  1.00  0.57           H  
ATOM    584 2HG2 ILE A  42       8.637  -4.702  21.836  1.00  0.57           H  
ATOM    585 3HG2 ILE A  42       9.554  -3.348  21.157  1.00  0.57           H  
ATOM    586 1HD1 ILE A  42      13.019  -4.994  19.599  1.00  0.57           H  
ATOM    587 2HD1 ILE A  42      12.124  -6.305  20.353  1.00  0.57           H  
ATOM    588 3HD1 ILE A  42      11.259  -5.025  19.508  1.00  0.57           H  
ATOM    589  N   GLU A  43       8.426  -3.428  24.201  1.00  0.58           N  
ATOM    590  CA  GLU A  43       7.092  -3.687  24.731  1.00  0.58           C  
ATOM    591  C   GLU A  43       6.223  -4.391  23.704  1.00  0.58           C  
ATOM    592  O   GLU A  43       5.371  -3.802  23.035  1.00  0.58           O  
ATOM    593  CB  GLU A  43       6.445  -2.411  25.197  1.00  0.58           C  
ATOM    594  CG  GLU A  43       7.170  -1.794  26.346  1.00  0.58           C  
ATOM    595  CD  GLU A  43       7.033  -2.537  27.657  1.00  0.58           C  
ATOM    596  OE1 GLU A  43       5.944  -2.709  28.150  1.00  0.58           O  
ATOM    597  OE2 GLU A  43       8.041  -2.924  28.191  1.00  0.58           O  
ATOM    598  H   GLU A  43       8.662  -2.481  23.900  1.00  0.58           H  
ATOM    599  HA  GLU A  43       7.188  -4.348  25.594  1.00  0.58           H  
ATOM    600 1HB  GLU A  43       6.444  -1.695  24.380  1.00  0.58           H  
ATOM    601 2HB  GLU A  43       5.410  -2.597  25.486  1.00  0.58           H  
ATOM    602 1HG  GLU A  43       8.215  -1.792  26.077  1.00  0.58           H  
ATOM    603 2HG  GLU A  43       6.863  -0.776  26.441  1.00  0.58           H  
ATOM    604  N   ALA A  44       6.442  -5.690  23.635  1.00  0.59           N  
ATOM    605  CA  ALA A  44       5.844  -6.611  22.676  1.00  0.59           C  
ATOM    606  C   ALA A  44       4.320  -6.595  22.693  1.00  0.59           C  
ATOM    607  O   ALA A  44       3.676  -6.895  21.690  1.00  0.59           O  
ATOM    608  CB  ALA A  44       6.324  -8.009  22.985  1.00  0.59           C  
ATOM    609  H   ALA A  44       7.178  -6.033  24.255  1.00  0.59           H  
ATOM    610  HA  ALA A  44       6.169  -6.318  21.683  1.00  0.59           H  
ATOM    611 1HB  ALA A  44       5.908  -8.697  22.271  1.00  0.59           H  
ATOM    612 2HB  ALA A  44       7.412  -8.031  22.933  1.00  0.59           H  
ATOM    613 3HB  ALA A  44       5.999  -8.292  23.982  1.00  0.59           H  
ATOM    614  N   SER A  45       3.738  -6.256  23.837  1.00  0.60           N  
ATOM    615  CA  SER A  45       2.290  -6.234  23.999  1.00  0.60           C  
ATOM    616  C   SER A  45       1.581  -5.091  23.251  1.00  0.60           C  
ATOM    617  O   SER A  45       0.351  -5.071  23.185  1.00  0.60           O  
ATOM    618  CB  SER A  45       1.935  -6.174  25.472  1.00  0.60           C  
ATOM    619  OG  SER A  45       2.342  -4.967  26.043  1.00  0.60           O  
ATOM    620  H   SER A  45       4.327  -6.006  24.618  1.00  0.60           H  
ATOM    621  HA  SER A  45       1.903  -7.172  23.601  1.00  0.60           H  
ATOM    622 1HB  SER A  45       0.856  -6.279  25.579  1.00  0.60           H  
ATOM    623 2HB  SER A  45       2.399  -7.006  25.998  1.00  0.60           H  
ATOM    624  HG  SER A  45       2.152  -4.288  25.389  1.00  0.60           H  
ATOM    625  N   HIS A  46       2.325  -4.117  22.718  1.00  0.61           N  
ATOM    626  CA  HIS A  46       1.664  -3.008  22.032  1.00  0.61           C  
ATOM    627  C   HIS A  46       1.002  -3.427  20.705  1.00  0.61           C  
ATOM    628  O   HIS A  46       1.648  -4.049  19.860  1.00  0.61           O  
ATOM    629  CB  HIS A  46       2.667  -1.912  21.703  1.00  0.61           C  
ATOM    630  CG  HIS A  46       3.145  -1.190  22.860  1.00  0.61           C  
ATOM    631  ND1 HIS A  46       4.153  -0.309  22.771  1.00  0.61           N  
ATOM    632  CD2 HIS A  46       2.748  -1.188  24.156  1.00  0.61           C  
ATOM    633  CE1 HIS A  46       4.391   0.209  23.929  1.00  0.61           C  
ATOM    634  NE2 HIS A  46       3.549  -0.289  24.820  1.00  0.61           N  
ATOM    635  H   HIS A  46       3.346  -4.144  22.788  1.00  0.61           H  
ATOM    636  HA  HIS A  46       0.947  -2.584  22.715  1.00  0.61           H  
ATOM    637 1HB  HIS A  46       3.527  -2.350  21.208  1.00  0.61           H  
ATOM    638 2HB  HIS A  46       2.220  -1.198  21.014  1.00  0.61           H  
ATOM    639  HD1 HIS A  46       4.658  -0.067  21.944  1.00  0.61           H  
ATOM    640  HD2 HIS A  46       1.970  -1.729  24.694  1.00  0.61           H  
ATOM    641  HE1 HIS A  46       5.175   0.909  23.994  1.00  0.61           H  
ATOM    642  N   PRO A  47      -0.251  -2.991  20.426  1.00  0.61           N  
ATOM    643  CA  PRO A  47      -0.980  -3.196  19.175  1.00  0.61           C  
ATOM    644  C   PRO A  47      -0.191  -2.734  17.957  1.00  0.61           C  
ATOM    645  O   PRO A  47      -0.317  -3.295  16.868  1.00  0.61           O  
ATOM    646  CB  PRO A  47      -2.219  -2.317  19.370  1.00  0.61           C  
ATOM    647  CG  PRO A  47      -2.436  -2.291  20.858  1.00  0.61           C  
ATOM    648  CD  PRO A  47      -1.049  -2.289  21.461  1.00  0.61           C  
ATOM    649  HA  PRO A  47      -1.256  -4.257  19.084  1.00  0.61           H  
ATOM    650 1HB  PRO A  47      -2.034  -1.316  18.950  1.00  0.61           H  
ATOM    651 2HB  PRO A  47      -3.070  -2.742  18.818  1.00  0.61           H  
ATOM    652 1HG  PRO A  47      -3.025  -1.403  21.140  1.00  0.61           H  
ATOM    653 2HG  PRO A  47      -3.023  -3.169  21.169  1.00  0.61           H  
ATOM    654 1HD  PRO A  47      -0.685  -1.261  21.624  1.00  0.61           H  
ATOM    655 2HD  PRO A  47      -1.112  -2.884  22.387  1.00  0.61           H  
ATOM    656  N   GLU A  48       0.676  -1.749  18.167  1.00  0.61           N  
ATOM    657  CA  GLU A  48       1.501  -1.155  17.129  1.00  0.61           C  
ATOM    658  C   GLU A  48       2.462  -2.150  16.491  1.00  0.61           C  
ATOM    659  O   GLU A  48       2.925  -1.942  15.364  1.00  0.61           O  
ATOM    660  CB  GLU A  48       2.227   0.057  17.687  1.00  0.61           C  
ATOM    661  CG  GLU A  48       1.265   1.210  18.029  1.00  0.61           C  
ATOM    662  CD  GLU A  48       0.608   1.819  16.789  1.00  0.61           C  
ATOM    663  OE1 GLU A  48       1.310   2.300  15.945  1.00  0.61           O  
ATOM    664  OE2 GLU A  48      -0.594   1.743  16.658  1.00  0.61           O  
ATOM    665  H   GLU A  48       0.746  -1.360  19.093  1.00  0.61           H  
ATOM    666  HA  GLU A  48       0.841  -0.797  16.354  1.00  0.61           H  
ATOM    667 1HB  GLU A  48       2.768  -0.224  18.593  1.00  0.61           H  
ATOM    668 2HB  GLU A  48       2.957   0.419  16.963  1.00  0.61           H  
ATOM    669 1HG  GLU A  48       0.486   0.829  18.692  1.00  0.61           H  
ATOM    670 2HG  GLU A  48       1.816   1.984  18.565  1.00  0.61           H  
ATOM    671  N   PHE A  49       2.802  -3.214  17.213  1.00  0.60           N  
ATOM    672  CA  PHE A  49       3.697  -4.204  16.656  1.00  0.60           C  
ATOM    673  C   PHE A  49       2.949  -5.360  15.991  1.00  0.60           C  
ATOM    674  O   PHE A  49       3.580  -6.275  15.474  1.00  0.60           O  
ATOM    675  CB  PHE A  49       4.613  -4.776  17.731  1.00  0.60           C  
ATOM    676  CG  PHE A  49       5.633  -3.838  18.259  1.00  0.60           C  
ATOM    677  CD1 PHE A  49       5.688  -3.540  19.603  1.00  0.60           C  
ATOM    678  CD2 PHE A  49       6.551  -3.251  17.402  1.00  0.60           C  
ATOM    679  CE1 PHE A  49       6.639  -2.684  20.086  1.00  0.60           C  
ATOM    680  CE2 PHE A  49       7.503  -2.391  17.879  1.00  0.60           C  
ATOM    681  CZ  PHE A  49       7.553  -2.103  19.221  1.00  0.60           C  
ATOM    682  H   PHE A  49       2.406  -3.365  18.143  1.00  0.60           H  
ATOM    683  HA  PHE A  49       4.315  -3.723  15.897  1.00  0.60           H  
ATOM    684 1HB  PHE A  49       4.003  -5.114  18.576  1.00  0.60           H  
ATOM    685 2HB  PHE A  49       5.127  -5.647  17.335  1.00  0.60           H  
ATOM    686  HD1 PHE A  49       4.969  -4.003  20.287  1.00  0.60           H  
ATOM    687  HD2 PHE A  49       6.513  -3.484  16.334  1.00  0.60           H  
ATOM    688  HE1 PHE A  49       6.664  -2.469  21.155  1.00  0.60           H  
ATOM    689  HE2 PHE A  49       8.217  -1.944  17.195  1.00  0.60           H  
ATOM    690  HZ  PHE A  49       8.311  -1.419  19.599  1.00  0.60           H  
ATOM    691  N   GLU A  50       1.615  -5.360  16.042  1.00  0.59           N  
ATOM    692  CA  GLU A  50       0.779  -6.422  15.463  1.00  0.59           C  
ATOM    693  C   GLU A  50       1.133  -7.840  15.922  1.00  0.59           C  
ATOM    694  O   GLU A  50       0.900  -8.801  15.192  1.00  0.59           O  
ATOM    695  CB  GLU A  50       0.831  -6.394  13.923  1.00  0.59           C  
ATOM    696  CG  GLU A  50       0.303  -5.134  13.294  1.00  0.59           C  
ATOM    697  CD  GLU A  50       0.236  -5.171  11.755  1.00  0.59           C  
ATOM    698  OE1 GLU A  50       0.905  -5.983  11.133  1.00  0.59           O  
ATOM    699  OE2 GLU A  50      -0.500  -4.377  11.213  1.00  0.59           O  
ATOM    700  H   GLU A  50       1.126  -4.572  16.464  1.00  0.59           H  
ATOM    701  HA  GLU A  50      -0.250  -6.224  15.768  1.00  0.59           H  
ATOM    702 1HB  GLU A  50       1.855  -6.516  13.591  1.00  0.59           H  
ATOM    703 2HB  GLU A  50       0.261  -7.232  13.528  1.00  0.59           H  
ATOM    704 1HG  GLU A  50      -0.693  -4.936  13.688  1.00  0.59           H  
ATOM    705 2HG  GLU A  50       0.946  -4.328  13.615  1.00  0.59           H  
ATOM    706  N   GLY A  51       1.705  -7.985  17.119  1.00  0.58           N  
ATOM    707  CA  GLY A  51       2.087  -9.298  17.627  1.00  0.58           C  
ATOM    708  C   GLY A  51       3.411  -9.797  17.027  1.00  0.58           C  
ATOM    709  O   GLY A  51       3.820 -10.931  17.278  1.00  0.58           O  
ATOM    710  H   GLY A  51       1.872  -7.166  17.683  1.00  0.58           H  
ATOM    711 1HA  GLY A  51       2.176  -9.249  18.713  1.00  0.58           H  
ATOM    712 2HA  GLY A  51       1.296 -10.013  17.405  1.00  0.58           H  
ATOM    713  N   ARG A  52       4.085  -8.951  16.241  1.00  0.58           N  
ATOM    714  CA  ARG A  52       5.314  -9.325  15.552  1.00  0.58           C  
ATOM    715  C   ARG A  52       6.555  -9.117  16.410  1.00  0.58           C  
ATOM    716  O   ARG A  52       7.655  -9.474  15.996  1.00  0.58           O  
ATOM    717  CB  ARG A  52       5.466  -8.473  14.306  1.00  0.58           C  
ATOM    718  CG  ARG A  52       4.344  -8.644  13.293  1.00  0.58           C  
ATOM    719  CD  ARG A  52       4.500  -7.733  12.126  1.00  0.58           C  
ATOM    720  NE  ARG A  52       3.321  -7.756  11.253  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       3.075  -8.622  10.263  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       3.915  -9.595   9.974  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       1.956  -8.463   9.591  1.00  0.58           N  
ATOM    724  H   ARG A  52       3.717  -8.020  16.063  1.00  0.58           H  
ATOM    725  HA  ARG A  52       5.247 -10.375  15.270  1.00  0.58           H  
ATOM    726 1HB  ARG A  52       5.547  -7.424  14.571  1.00  0.58           H  
ATOM    727 2HB  ARG A  52       6.385  -8.747  13.804  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       4.336  -9.669  12.932  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       3.392  -8.423  13.777  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       4.637  -6.709  12.482  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       5.372  -8.030  11.540  1.00  0.58           H  
ATOM    732  HE  ARG A  52       2.593  -7.037  11.412  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52       4.767  -9.702  10.516  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52       3.708 -10.238   9.224  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       1.343  -7.674   9.867  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       1.712  -9.084   8.837  1.00  0.58           H  
ATOM    737  N   ALA A  53       6.385  -8.530  17.588  1.00  0.57           N  
ATOM    738  CA  ALA A  53       7.511  -8.287  18.482  1.00  0.57           C  
ATOM    739  C   ALA A  53       7.463  -9.244  19.659  1.00  0.57           C  
ATOM    740  O   ALA A  53       6.387  -9.603  20.133  1.00  0.57           O  
ATOM    741  CB  ALA A  53       7.519  -6.853  18.976  1.00  0.57           C  
ATOM    742  H   ALA A  53       5.453  -8.267  17.869  1.00  0.57           H  
ATOM    743  HA  ALA A  53       8.429  -8.477  17.938  1.00  0.57           H  
ATOM    744 1HB  ALA A  53       8.374  -6.713  19.626  1.00  0.57           H  
ATOM    745 2HB  ALA A  53       7.587  -6.176  18.129  1.00  0.57           H  
ATOM    746 3HB  ALA A  53       6.609  -6.656  19.519  1.00  0.57           H  
ATOM    747  N   GLN A  54       8.638  -9.604  20.153  1.00  0.57           N  
ATOM    748  CA  GLN A  54       8.796 -10.444  21.333  1.00  0.57           C  
ATOM    749  C   GLN A  54       9.992 -10.027  22.187  1.00  0.57           C  
ATOM    750  O   GLN A  54      11.092  -9.869  21.666  1.00  0.57           O  
ATOM    751  CB  GLN A  54       8.965 -11.906  20.890  1.00  0.57           C  
ATOM    752  CG  GLN A  54       9.201 -12.910  22.009  1.00  0.57           C  
ATOM    753  CD  GLN A  54       7.989 -13.107  22.916  1.00  0.57           C  
ATOM    754  OE1 GLN A  54       6.883 -13.431  22.460  1.00  0.57           O  
ATOM    755  NE2 GLN A  54       8.202 -12.918  24.217  1.00  0.57           N  
ATOM    756  H   GLN A  54       9.470  -9.316  19.643  1.00  0.57           H  
ATOM    757  HA  GLN A  54       7.898 -10.362  21.942  1.00  0.57           H  
ATOM    758 1HB  GLN A  54       8.075 -12.218  20.343  1.00  0.57           H  
ATOM    759 2HB  GLN A  54       9.812 -11.973  20.199  1.00  0.57           H  
ATOM    760 1HG  GLN A  54       9.445 -13.872  21.563  1.00  0.57           H  
ATOM    761 2HG  GLN A  54      10.032 -12.574  22.611  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54       7.459 -13.036  24.873  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54       9.144 -12.659  24.545  1.00  0.57           H  
ATOM    764  N   MET A  55       9.796  -9.860  23.493  1.00  0.57           N  
ATOM    765  CA  MET A  55      10.947  -9.613  24.361  1.00  0.57           C  
ATOM    766  C   MET A  55      11.618 -10.963  24.564  1.00  0.57           C  
ATOM    767  O   MET A  55      10.932 -11.958  24.832  1.00  0.57           O  
ATOM    768  CB  MET A  55      10.533  -8.972  25.682  1.00  0.57           C  
ATOM    769  CG  MET A  55      11.685  -8.662  26.589  1.00  0.57           C  
ATOM    770  SD  MET A  55      12.777  -7.473  25.882  1.00  0.57           S  
ATOM    771  CE  MET A  55      14.210  -7.802  26.840  1.00  0.57           C  
ATOM    772  H   MET A  55       8.867  -9.944  23.885  1.00  0.57           H  
ATOM    773  HA  MET A  55      11.655  -8.956  23.856  1.00  0.57           H  
ATOM    774 1HB  MET A  55      10.000  -8.036  25.486  1.00  0.57           H  
ATOM    775 2HB  MET A  55       9.854  -9.634  26.217  1.00  0.57           H  
ATOM    776 1HG  MET A  55      11.299  -8.249  27.514  1.00  0.57           H  
ATOM    777 2HG  MET A  55      12.250  -9.567  26.821  1.00  0.57           H  
ATOM    778 1HE  MET A  55      14.994  -7.172  26.501  1.00  0.57           H  
ATOM    779 2HE  MET A  55      14.001  -7.607  27.894  1.00  0.57           H  
ATOM    780 3HE  MET A  55      14.504  -8.843  26.712  1.00  0.57           H  
ATOM    781  N   VAL A  56      12.936 -11.027  24.386  1.00  0.58           N  
ATOM    782  CA  VAL A  56      13.611 -12.314  24.438  1.00  0.58           C  
ATOM    783  C   VAL A  56      14.592 -12.506  25.583  1.00  0.58           C  
ATOM    784  O   VAL A  56      14.534 -13.511  26.295  1.00  0.58           O  
ATOM    785  CB  VAL A  56      14.380 -12.522  23.139  1.00  0.58           C  
ATOM    786  CG1 VAL A  56      15.101 -13.801  23.180  1.00  0.58           C  
ATOM    787  CG2 VAL A  56      13.455 -12.482  21.998  1.00  0.58           C  
ATOM    788  H   VAL A  56      13.482 -10.194  24.178  1.00  0.58           H  
ATOM    789  HA  VAL A  56      12.849 -13.089  24.515  1.00  0.58           H  
ATOM    790  HB  VAL A  56      15.123 -11.726  23.030  1.00  0.58           H  
ATOM    791 1HG1 VAL A  56      15.647 -13.923  22.246  1.00  0.58           H  
ATOM    792 2HG1 VAL A  56      15.788 -13.804  24.018  1.00  0.58           H  
ATOM    793 3HG1 VAL A  56      14.392 -14.616  23.291  1.00  0.58           H  
ATOM    794 1HG2 VAL A  56      14.048 -12.622  21.130  1.00  0.58           H  
ATOM    795 2HG2 VAL A  56      12.715 -13.277  22.085  1.00  0.58           H  
ATOM    796 3HG2 VAL A  56      12.955 -11.521  21.955  1.00  0.58           H  
ATOM    797  N   LYS A  57      15.533 -11.584  25.723  1.00  0.60           N  
ATOM    798  CA  LYS A  57      16.598 -11.777  26.702  1.00  0.60           C  
ATOM    799  C   LYS A  57      16.868 -10.534  27.512  1.00  0.60           C  
ATOM    800  O   LYS A  57      17.125  -9.466  26.960  1.00  0.60           O  
ATOM    801  CB  LYS A  57      17.876 -12.240  26.011  1.00  0.60           C  
ATOM    802  CG  LYS A  57      19.069 -12.421  26.930  1.00  0.60           C  
ATOM    803  CD  LYS A  57      18.911 -13.655  27.800  1.00  0.60           C  
ATOM    804  CE  LYS A  57      20.107 -13.841  28.722  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      19.941 -15.025  29.626  1.00  0.60           N  
ATOM    806  H   LYS A  57      15.507 -10.753  25.130  1.00  0.60           H  
ATOM    807  HA  LYS A  57      16.288 -12.555  27.400  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      17.693 -13.197  25.533  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      18.148 -11.536  25.230  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      19.973 -12.527  26.328  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      19.184 -11.545  27.568  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      18.008 -13.564  28.401  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      18.816 -14.532  27.160  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      21.005 -13.976  28.120  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      20.222 -12.943  29.335  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      20.752 -15.104  30.221  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      19.115 -14.896  30.196  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      19.843 -15.865  29.074  1.00  0.60           H  
ATOM    819  N   THR A  58      16.812 -10.697  28.824  1.00  0.62           N  
ATOM    820  CA  THR A  58      16.990  -9.595  29.741  1.00  0.62           C  
ATOM    821  C   THR A  58      18.197  -9.803  30.655  1.00  0.62           C  
ATOM    822  O   THR A  58      18.329 -10.856  31.279  1.00  0.62           O  
ATOM    823  CB  THR A  58      15.717  -9.480  30.596  1.00  0.62           C  
ATOM    824  OG1 THR A  58      14.592  -9.264  29.754  1.00  0.62           O  
ATOM    825  CG2 THR A  58      15.814  -8.364  31.566  1.00  0.62           C  
ATOM    826  H   THR A  58      16.607 -11.615  29.193  1.00  0.62           H  
ATOM    827  HA  THR A  58      17.148  -8.684  29.172  1.00  0.62           H  
ATOM    828  HB  THR A  58      15.568 -10.408  31.145  1.00  0.62           H  
ATOM    829  HG1 THR A  58      13.781  -9.357  30.291  1.00  0.62           H  
ATOM    830 1HG2 THR A  58      14.909  -8.309  32.166  1.00  0.62           H  
ATOM    831 2HG2 THR A  58      16.631  -8.565  32.195  1.00  0.62           H  
ATOM    832 3HG2 THR A  58      15.962  -7.429  31.048  1.00  0.62           H  
ATOM    833  N   TYR A  59      19.054  -8.783  30.762  1.00  0.64           N  
ATOM    834  CA  TYR A  59      20.219  -8.834  31.653  1.00  0.64           C  
ATOM    835  C   TYR A  59      20.042  -7.996  32.934  1.00  0.64           C  
ATOM    836  O   TYR A  59      20.980  -7.814  33.712  1.00  0.64           O  
ATOM    837  CB  TYR A  59      21.452  -8.394  30.873  1.00  0.64           C  
ATOM    838  CG  TYR A  59      21.844  -9.375  29.780  1.00  0.64           C  
ATOM    839  CD1 TYR A  59      21.519  -9.146  28.448  1.00  0.64           C  
ATOM    840  CD2 TYR A  59      22.542 -10.512  30.129  1.00  0.64           C  
ATOM    841  CE1 TYR A  59      21.888 -10.053  27.489  1.00  0.64           C  
ATOM    842  CE2 TYR A  59      22.911 -11.414  29.169  1.00  0.64           C  
ATOM    843  CZ  TYR A  59      22.589 -11.192  27.856  1.00  0.64           C  
ATOM    844  OH  TYR A  59      22.968 -12.104  26.912  1.00  0.64           O  
ATOM    845  H   TYR A  59      18.930  -7.954  30.172  1.00  0.64           H  
ATOM    846  HA  TYR A  59      20.364  -9.868  31.962  1.00  0.64           H  
ATOM    847 1HB  TYR A  59      21.263  -7.426  30.411  1.00  0.64           H  
ATOM    848 2HB  TYR A  59      22.291  -8.279  31.555  1.00  0.64           H  
ATOM    849  HD1 TYR A  59      20.974  -8.258  28.162  1.00  0.64           H  
ATOM    850  HD2 TYR A  59      22.800 -10.691  31.173  1.00  0.64           H  
ATOM    851  HE1 TYR A  59      21.628  -9.875  26.455  1.00  0.64           H  
ATOM    852  HE2 TYR A  59      23.463 -12.311  29.449  1.00  0.64           H  
ATOM    853  HH  TYR A  59      22.749 -11.767  26.039  1.00  0.64           H  
ATOM    854  N   TYR A  60      18.826  -7.490  33.121  1.00  0.66           N  
ATOM    855  CA  TYR A  60      18.402  -6.619  34.223  1.00  0.66           C  
ATOM    856  C   TYR A  60      17.216  -7.181  35.000  1.00  0.66           C  
ATOM    857  O   TYR A  60      16.593  -8.153  34.587  1.00  0.66           O  
ATOM    858  CB  TYR A  60      18.120  -5.215  33.683  1.00  0.66           C  
ATOM    859  CG  TYR A  60      19.366  -4.630  33.205  1.00  0.66           C  
ATOM    860  CD1 TYR A  60      19.813  -4.962  31.981  1.00  0.66           C  
ATOM    861  CD2 TYR A  60      20.105  -3.793  34.021  1.00  0.66           C  
ATOM    862  CE1 TYR A  60      20.983  -4.505  31.563  1.00  0.66           C  
ATOM    863  CE2 TYR A  60      21.307  -3.306  33.577  1.00  0.66           C  
ATOM    864  CZ  TYR A  60      21.750  -3.666  32.342  1.00  0.66           C  
ATOM    865  OH  TYR A  60      22.961  -3.208  31.871  1.00  0.66           O  
ATOM    866  H   TYR A  60      18.142  -7.717  32.421  1.00  0.66           H  
ATOM    867  HA  TYR A  60      19.233  -6.540  34.926  1.00  0.66           H  
ATOM    868 1HB  TYR A  60      17.410  -5.265  32.855  1.00  0.66           H  
ATOM    869 2HB  TYR A  60      17.701  -4.574  34.458  1.00  0.66           H  
ATOM    870  HD1 TYR A  60      19.238  -5.631  31.346  1.00  0.66           H  
ATOM    871  HD2 TYR A  60      19.740  -3.528  35.014  1.00  0.66           H  
ATOM    872  HE1 TYR A  60      21.318  -4.816  30.620  1.00  0.66           H  
ATOM    873  HE2 TYR A  60      21.901  -2.647  34.210  1.00  0.66           H  
ATOM    874  HH  TYR A  60      22.957  -3.257  30.893  1.00  0.66           H  
ATOM    875  N   TYR A  61      16.926  -6.582  36.151  1.00  0.66           N  
ATOM    876  CA  TYR A  61      15.816  -7.029  36.994  1.00  0.66           C  
ATOM    877  C   TYR A  61      14.471  -7.093  36.260  1.00  0.66           C  
ATOM    878  O   TYR A  61      13.780  -8.113  36.311  1.00  0.66           O  
ATOM    879  CB  TYR A  61      15.695  -6.096  38.199  1.00  0.66           C  
ATOM    880  CG  TYR A  61      14.521  -6.400  39.106  1.00  0.66           C  
ATOM    881  CD1 TYR A  61      14.604  -7.431  40.031  1.00  0.66           C  
ATOM    882  CD2 TYR A  61      13.362  -5.640  39.016  1.00  0.66           C  
ATOM    883  CE1 TYR A  61      13.531  -7.702  40.860  1.00  0.66           C  
ATOM    884  CE2 TYR A  61      12.291  -5.911  39.843  1.00  0.66           C  
ATOM    885  CZ  TYR A  61      12.372  -6.938  40.763  1.00  0.66           C  
ATOM    886  OH  TYR A  61      11.304  -7.208  41.589  1.00  0.66           O  
ATOM    887  H   TYR A  61      17.483  -5.794  36.447  1.00  0.66           H  
ATOM    888  HA  TYR A  61      16.043  -8.035  37.348  1.00  0.66           H  
ATOM    889 1HB  TYR A  61      16.606  -6.153  38.794  1.00  0.66           H  
ATOM    890 2HB  TYR A  61      15.596  -5.068  37.853  1.00  0.66           H  
ATOM    891  HD1 TYR A  61      15.514  -8.025  40.104  1.00  0.66           H  
ATOM    892  HD2 TYR A  61      13.298  -4.830  38.292  1.00  0.66           H  
ATOM    893  HE1 TYR A  61      13.595  -8.512  41.587  1.00  0.66           H  
ATOM    894  HE2 TYR A  61      11.383  -5.314  39.769  1.00  0.66           H  
ATOM    895  HH  TYR A  61      10.590  -6.595  41.397  1.00  0.66           H  
ATOM    896  N   SER A  62      14.095  -6.001  35.597  1.00  0.66           N  
ATOM    897  CA  SER A  62      12.842  -5.962  34.853  1.00  0.66           C  
ATOM    898  C   SER A  62      13.069  -6.092  33.363  1.00  0.66           C  
ATOM    899  O   SER A  62      13.992  -5.488  32.812  1.00  0.66           O  
ATOM    900  CB  SER A  62      12.083  -4.678  35.101  1.00  0.66           C  
ATOM    901  OG  SER A  62      10.925  -4.614  34.281  1.00  0.66           O  
ATOM    902  H   SER A  62      14.702  -5.197  35.604  1.00  0.66           H  
ATOM    903  HA  SER A  62      12.223  -6.799  35.178  1.00  0.66           H  
ATOM    904 1HB  SER A  62      11.796  -4.618  36.150  1.00  0.66           H  
ATOM    905 2HB  SER A  62      12.731  -3.826  34.888  1.00  0.66           H  
ATOM    906  HG  SER A  62      10.574  -3.722  34.413  1.00  0.66           H  
ATOM    907  N   SER A  63      12.165  -6.808  32.701  1.00  0.66           N  
ATOM    908  CA  SER A  63      12.204  -6.988  31.255  1.00  0.66           C  
ATOM    909  C   SER A  63      11.489  -5.889  30.492  1.00  0.66           C  
ATOM    910  O   SER A  63      11.493  -5.893  29.262  1.00  0.66           O  
ATOM    911  CB  SER A  63      11.583  -8.316  30.885  1.00  0.66           C  
ATOM    912  OG  SER A  63      12.344  -9.376  31.388  1.00  0.66           O  
ATOM    913  H   SER A  63      11.434  -7.260  33.232  1.00  0.66           H  
ATOM    914  HA  SER A  63      13.246  -6.986  30.938  1.00  0.66           H  
ATOM    915 1HB  SER A  63      10.568  -8.368  31.278  1.00  0.66           H  
ATOM    916 2HB  SER A  63      11.521  -8.394  29.809  1.00  0.66           H  
ATOM    917  HG  SER A  63      12.286  -9.313  32.350  1.00  0.66           H  
ATOM    918  N   ARG A  64      10.846  -4.966  31.207  1.00  0.65           N  
ATOM    919  CA  ARG A  64      10.099  -3.921  30.511  1.00  0.65           C  
ATOM    920  C   ARG A  64      10.971  -2.734  30.119  1.00  0.65           C  
ATOM    921  O   ARG A  64      11.985  -2.416  30.754  1.00  0.65           O  
ATOM    922  CB  ARG A  64       8.905  -3.423  31.317  1.00  0.65           C  
ATOM    923  CG  ARG A  64       7.822  -4.470  31.555  1.00  0.65           C  
ATOM    924  CD  ARG A  64       6.569  -3.881  32.135  1.00  0.65           C  
ATOM    925  NE  ARG A  64       5.821  -3.087  31.143  1.00  0.65           N  
ATOM    926  CZ  ARG A  64       4.775  -2.283  31.406  1.00  0.65           C  
ATOM    927  NH1 ARG A  64       4.327  -2.124  32.637  1.00  0.65           N  
ATOM    928  NH2 ARG A  64       4.207  -1.660  30.393  1.00  0.65           N  
ATOM    929  H   ARG A  64      10.881  -4.981  32.228  1.00  0.65           H  
ATOM    930  HA  ARG A  64       9.696  -4.349  29.591  1.00  0.65           H  
ATOM    931 1HB  ARG A  64       9.242  -3.063  32.285  1.00  0.65           H  
ATOM    932 2HB  ARG A  64       8.443  -2.582  30.793  1.00  0.65           H  
ATOM    933 1HG  ARG A  64       7.566  -4.928  30.596  1.00  0.65           H  
ATOM    934 2HG  ARG A  64       8.197  -5.233  32.236  1.00  0.65           H  
ATOM    935 1HD  ARG A  64       5.921  -4.680  32.488  1.00  0.65           H  
ATOM    936 2HD  ARG A  64       6.827  -3.228  32.966  1.00  0.65           H  
ATOM    937  HE  ARG A  64       6.093  -3.154  30.146  1.00  0.65           H  
ATOM    938 1HH1 ARG A  64       4.772  -2.609  33.403  1.00  0.65           H  
ATOM    939 2HH1 ARG A  64       3.539  -1.517  32.812  1.00  0.65           H  
ATOM    940 1HH2 ARG A  64       4.600  -1.828  29.451  1.00  0.65           H  
ATOM    941 2HH2 ARG A  64       3.420  -1.047  30.535  1.00  0.65           H  
ATOM    942  N   ASP A  65      10.546  -2.051  29.076  1.00  0.64           N  
ATOM    943  CA  ASP A  65      11.217  -0.874  28.557  1.00  0.64           C  
ATOM    944  C   ASP A  65      10.873   0.364  29.372  1.00  0.64           C  
ATOM    945  O   ASP A  65      10.183   1.266  28.901  1.00  0.64           O  
ATOM    946  CB  ASP A  65      10.752  -0.698  27.131  1.00  0.64           C  
ATOM    947  CG  ASP A  65      11.415   0.338  26.350  1.00  0.64           C  
ATOM    948  OD1 ASP A  65      12.463   0.801  26.665  1.00  0.64           O  
ATOM    949  OD2 ASP A  65      10.825   0.727  25.387  1.00  0.64           O  
ATOM    950  H   ASP A  65       9.696  -2.372  28.607  1.00  0.64           H  
ATOM    951  HA  ASP A  65      12.295  -1.039  28.589  1.00  0.64           H  
ATOM    952 1HB  ASP A  65      10.851  -1.651  26.601  1.00  0.64           H  
ATOM    953 2HB  ASP A  65       9.695  -0.457  27.156  1.00  0.64           H  
ATOM    954  N   GLY A  66      11.428   0.452  30.572  1.00  0.63           N  
ATOM    955  CA  GLY A  66      11.074   1.479  31.553  1.00  0.63           C  
ATOM    956  C   GLY A  66      11.140   2.941  31.093  1.00  0.63           C  
ATOM    957  O   GLY A  66      10.516   3.798  31.718  1.00  0.63           O  
ATOM    958  H   GLY A  66      12.039  -0.318  30.855  1.00  0.63           H  
ATOM    959 1HA  GLY A  66      10.066   1.273  31.910  1.00  0.63           H  
ATOM    960 2HA  GLY A  66      11.718   1.359  32.419  1.00  0.63           H  
ATOM    961  N   ASN A  67      11.877   3.244  30.023  1.00  0.63           N  
ATOM    962  CA  ASN A  67      11.954   4.628  29.549  1.00  0.63           C  
ATOM    963  C   ASN A  67      11.424   4.802  28.122  1.00  0.63           C  
ATOM    964  O   ASN A  67      11.471   5.898  27.561  1.00  0.63           O  
ATOM    965  CB  ASN A  67      13.386   5.116  29.643  1.00  0.63           C  
ATOM    966  CG  ASN A  67      14.315   4.354  28.760  1.00  0.63           C  
ATOM    967  OD1 ASN A  67      13.890   3.461  28.022  1.00  0.63           O  
ATOM    968  ND2 ASN A  67      15.575   4.681  28.824  1.00  0.63           N  
ATOM    969  H   ASN A  67      12.371   2.506  29.541  1.00  0.63           H  
ATOM    970  HA  ASN A  67      11.335   5.251  30.194  1.00  0.63           H  
ATOM    971 1HB  ASN A  67      13.429   6.168  29.362  1.00  0.63           H  
ATOM    972 2HB  ASN A  67      13.726   5.039  30.671  1.00  0.63           H  
ATOM    973 1HD2 ASN A  67      16.244   4.200  28.256  1.00  0.63           H  
ATOM    974 2HD2 ASN A  67      15.869   5.408  29.443  1.00  0.63           H  
ATOM    975  N   GLY A  68      10.934   3.718  27.530  1.00  0.63           N  
ATOM    976  CA  GLY A  68      10.370   3.726  26.186  1.00  0.63           C  
ATOM    977  C   GLY A  68      11.391   3.707  25.036  1.00  0.63           C  
ATOM    978  O   GLY A  68      10.991   3.683  23.871  1.00  0.63           O  
ATOM    979  H   GLY A  68      10.900   2.839  28.045  1.00  0.63           H  
ATOM    980 1HA  GLY A  68       9.720   2.857  26.086  1.00  0.63           H  
ATOM    981 2HA  GLY A  68       9.734   4.603  26.080  1.00  0.63           H  
ATOM    982  N   HIS A  69      12.696   3.711  25.329  1.00  0.63           N  
ATOM    983  CA  HIS A  69      13.700   3.799  24.263  1.00  0.63           C  
ATOM    984  C   HIS A  69      13.836   2.550  23.409  1.00  0.63           C  
ATOM    985  O   HIS A  69      14.017   2.642  22.185  1.00  0.63           O  
ATOM    986  CB  HIS A  69      15.074   4.165  24.839  1.00  0.63           C  
ATOM    987  CG  HIS A  69      15.101   5.568  25.377  1.00  0.63           C  
ATOM    988  ND1 HIS A  69      16.136   6.061  26.153  1.00  0.63           N  
ATOM    989  CD2 HIS A  69      14.198   6.574  25.270  1.00  0.63           C  
ATOM    990  CE1 HIS A  69      15.868   7.313  26.488  1.00  0.63           C  
ATOM    991  NE2 HIS A  69      14.701   7.646  25.965  1.00  0.63           N  
ATOM    992  H   HIS A  69      12.997   3.665  26.301  1.00  0.63           H  
ATOM    993  HA  HIS A  69      13.417   4.608  23.595  1.00  0.63           H  
ATOM    994 1HB  HIS A  69      15.330   3.469  25.645  1.00  0.63           H  
ATOM    995 2HB  HIS A  69      15.838   4.062  24.067  1.00  0.63           H  
ATOM    996  HD2 HIS A  69      13.246   6.538  24.735  1.00  0.63           H  
ATOM    997  HE1 HIS A  69      16.502   7.957  27.095  1.00  0.63           H  
ATOM    998  HE2 HIS A  69      14.244   8.541  26.062  1.00  0.63           H  
ATOM    999  N   GLY A  70      13.742   1.379  24.016  1.00  0.62           N  
ATOM   1000  CA  GLY A  70      13.901   0.170  23.229  1.00  0.62           C  
ATOM   1001  C   GLY A  70      12.726   0.005  22.277  1.00  0.62           C  
ATOM   1002  O   GLY A  70      12.910  -0.323  21.098  1.00  0.62           O  
ATOM   1003  H   GLY A  70      13.536   1.313  25.022  1.00  0.62           H  
ATOM   1004 1HA  GLY A  70      14.810   0.249  22.644  1.00  0.62           H  
ATOM   1005 2HA  GLY A  70      14.021  -0.677  23.886  1.00  0.62           H  
ATOM   1006  N   THR A  71      11.522   0.304  22.780  1.00  0.61           N  
ATOM   1007  CA  THR A  71      10.286   0.227  22.015  1.00  0.61           C  
ATOM   1008  C   THR A  71      10.330   1.238  20.895  1.00  0.61           C  
ATOM   1009  O   THR A  71       9.932   0.938  19.772  1.00  0.61           O  
ATOM   1010  CB  THR A  71       9.049   0.511  22.875  1.00  0.61           C  
ATOM   1011  OG1 THR A  71       8.968  -0.452  23.933  1.00  0.61           O  
ATOM   1012  CG2 THR A  71       7.822   0.424  22.044  1.00  0.61           C  
ATOM   1013  H   THR A  71      11.456   0.568  23.766  1.00  0.61           H  
ATOM   1014  HA  THR A  71      10.198  -0.770  21.587  1.00  0.61           H  
ATOM   1015  HB  THR A  71       9.128   1.515  23.306  1.00  0.61           H  
ATOM   1016  HG1 THR A  71       9.619  -0.179  24.614  1.00  0.61           H  
ATOM   1017 1HG2 THR A  71       6.971   0.630  22.656  1.00  0.61           H  
ATOM   1018 2HG2 THR A  71       7.873   1.144  21.234  1.00  0.61           H  
ATOM   1019 3HG2 THR A  71       7.748  -0.558  21.647  1.00  0.61           H  
ATOM   1020  N   HIS A  72      10.820   2.437  21.206  1.00  0.60           N  
ATOM   1021  CA  HIS A  72      10.933   3.526  20.257  1.00  0.60           C  
ATOM   1022  C   HIS A  72      11.767   3.065  19.058  1.00  0.60           C  
ATOM   1023  O   HIS A  72      11.358   3.218  17.892  1.00  0.60           O  
ATOM   1024  CB  HIS A  72      11.601   4.724  20.948  1.00  0.60           C  
ATOM   1025  CG  HIS A  72      11.744   5.879  20.157  1.00  0.60           C  
ATOM   1026  ND1 HIS A  72      10.736   6.807  19.996  1.00  0.60           N  
ATOM   1027  CD2 HIS A  72      12.766   6.301  19.423  1.00  0.60           C  
ATOM   1028  CE1 HIS A  72      11.140   7.723  19.180  1.00  0.60           C  
ATOM   1029  NE2 HIS A  72      12.370   7.436  18.839  1.00  0.60           N  
ATOM   1030  H   HIS A  72      11.103   2.626  22.167  1.00  0.60           H  
ATOM   1031  HA  HIS A  72       9.946   3.821  19.904  1.00  0.60           H  
ATOM   1032 1HB  HIS A  72      11.015   5.003  21.818  1.00  0.60           H  
ATOM   1033 2HB  HIS A  72      12.579   4.443  21.294  1.00  0.60           H  
ATOM   1034  HD2 HIS A  72      13.737   5.811  19.309  1.00  0.60           H  
ATOM   1035  HE1 HIS A  72      10.559   8.591  18.845  1.00  0.60           H  
ATOM   1036  HE2 HIS A  72      12.936   7.977  18.217  1.00  0.60           H  
ATOM   1037  N   CYS A  73      12.946   2.492  19.343  1.00  0.60           N  
ATOM   1038  CA  CYS A  73      13.823   2.019  18.283  1.00  0.60           C  
ATOM   1039  C   CYS A  73      13.173   0.884  17.495  1.00  0.60           C  
ATOM   1040  O   CYS A  73      13.203   0.873  16.259  1.00  0.60           O  
ATOM   1041  CB  CYS A  73      15.132   1.533  18.889  1.00  0.60           C  
ATOM   1042  SG  CYS A  73      16.119   2.869  19.576  1.00  0.60           S  
ATOM   1043  H   CYS A  73      13.245   2.400  20.319  1.00  0.60           H  
ATOM   1044  HA  CYS A  73      14.027   2.850  17.610  1.00  0.60           H  
ATOM   1045 1HB  CYS A  73      14.927   0.818  19.691  1.00  0.60           H  
ATOM   1046 2HB  CYS A  73      15.724   1.025  18.129  1.00  0.60           H  
ATOM   1047  HG  CYS A  73      15.473   2.890  20.767  1.00  0.60           H  
ATOM   1048  N   ALA A  74      12.528  -0.037  18.209  1.00  0.59           N  
ATOM   1049  CA  ALA A  74      11.832  -1.155  17.597  1.00  0.59           C  
ATOM   1050  C   ALA A  74      10.728  -0.684  16.684  1.00  0.59           C  
ATOM   1051  O   ALA A  74      10.513  -1.253  15.614  1.00  0.59           O  
ATOM   1052  CB  ALA A  74      11.256  -2.013  18.676  1.00  0.59           C  
ATOM   1053  H   ALA A  74      12.542   0.021  19.228  1.00  0.59           H  
ATOM   1054  HA  ALA A  74      12.546  -1.723  17.001  1.00  0.59           H  
ATOM   1055 1HB  ALA A  74      10.746  -2.858  18.285  1.00  0.59           H  
ATOM   1056 2HB  ALA A  74      12.070  -2.336  19.299  1.00  0.59           H  
ATOM   1057 3HB  ALA A  74      10.569  -1.433  19.259  1.00  0.59           H  
ATOM   1058  N   GLY A  75      10.037   0.372  17.111  1.00  0.59           N  
ATOM   1059  CA  GLY A  75       8.957   0.970  16.362  1.00  0.59           C  
ATOM   1060  C   GLY A  75       9.496   1.505  15.054  1.00  0.59           C  
ATOM   1061  O   GLY A  75       8.980   1.222  13.974  1.00  0.59           O  
ATOM   1062  H   GLY A  75      10.260   0.769  18.018  1.00  0.59           H  
ATOM   1063 1HA  GLY A  75       8.196   0.219  16.182  1.00  0.59           H  
ATOM   1064 2HA  GLY A  75       8.510   1.774  16.947  1.00  0.59           H  
ATOM   1065  N   THR A  76      10.595   2.232  15.138  1.00  0.59           N  
ATOM   1066  CA  THR A  76      11.211   2.800  13.958  1.00  0.59           C  
ATOM   1067  C   THR A  76      11.552   1.682  12.951  1.00  0.59           C  
ATOM   1068  O   THR A  76      11.411   1.859  11.734  1.00  0.59           O  
ATOM   1069  CB  THR A  76      12.423   3.639  14.351  1.00  0.59           C  
ATOM   1070  OG1 THR A  76      12.006   4.702  15.214  1.00  0.59           O  
ATOM   1071  CG2 THR A  76      13.059   4.190  13.155  1.00  0.59           C  
ATOM   1072  H   THR A  76      10.996   2.427  16.058  1.00  0.59           H  
ATOM   1073  HA  THR A  76      10.491   3.470  13.483  1.00  0.59           H  
ATOM   1074  HB  THR A  76      13.118   3.026  14.890  1.00  0.59           H  
ATOM   1075  HG1 THR A  76      11.731   4.315  16.068  1.00  0.59           H  
ATOM   1076 1HG2 THR A  76      13.915   4.800  13.428  1.00  0.59           H  
ATOM   1077 2HG2 THR A  76      13.381   3.382  12.496  1.00  0.59           H  
ATOM   1078 3HG2 THR A  76      12.327   4.790  12.660  1.00  0.59           H  
ATOM   1079  N   VAL A  77      12.012   0.531  13.442  1.00  0.60           N  
ATOM   1080  CA  VAL A  77      12.290  -0.559  12.520  1.00  0.60           C  
ATOM   1081  C   VAL A  77      11.016  -1.219  11.953  1.00  0.60           C  
ATOM   1082  O   VAL A  77      10.889  -1.343  10.730  1.00  0.60           O  
ATOM   1083  CB  VAL A  77      13.050  -1.715  13.198  1.00  0.60           C  
ATOM   1084  CG1 VAL A  77      13.168  -2.864  12.207  1.00  0.60           C  
ATOM   1085  CG2 VAL A  77      14.376  -1.305  13.673  1.00  0.60           C  
ATOM   1086  H   VAL A  77      12.170   0.432  14.447  1.00  0.60           H  
ATOM   1087  HA  VAL A  77      12.890  -0.166  11.698  1.00  0.60           H  
ATOM   1088  HB  VAL A  77      12.461  -2.070  14.044  1.00  0.60           H  
ATOM   1089 1HG1 VAL A  77      13.645  -3.683  12.686  1.00  0.60           H  
ATOM   1090 2HG1 VAL A  77      12.182  -3.181  11.875  1.00  0.60           H  
ATOM   1091 3HG1 VAL A  77      13.746  -2.549  11.361  1.00  0.60           H  
ATOM   1092 1HG2 VAL A  77      14.871  -2.143  14.151  1.00  0.60           H  
ATOM   1093 2HG2 VAL A  77      14.972  -0.959  12.835  1.00  0.60           H  
ATOM   1094 3HG2 VAL A  77      14.235  -0.522  14.386  1.00  0.60           H  
ATOM   1095  N   GLY A  78      10.096  -1.672  12.841  1.00  0.61           N  
ATOM   1096  CA  GLY A  78       8.927  -2.458  12.407  1.00  0.61           C  
ATOM   1097  C   GLY A  78       7.491  -2.052  12.832  1.00  0.61           C  
ATOM   1098  O   GLY A  78       6.588  -2.879  12.737  1.00  0.61           O  
ATOM   1099  H   GLY A  78      10.234  -1.496  13.833  1.00  0.61           H  
ATOM   1100 1HA  GLY A  78       8.946  -2.498  11.322  1.00  0.61           H  
ATOM   1101 2HA  GLY A  78       9.090  -3.488  12.721  1.00  0.61           H  
ATOM   1102  N   SER A  79       7.251  -0.845  13.328  1.00  0.62           N  
ATOM   1103  CA  SER A  79       5.881  -0.449  13.697  1.00  0.62           C  
ATOM   1104  C   SER A  79       4.917  -0.437  12.529  1.00  0.62           C  
ATOM   1105  O   SER A  79       5.218   0.121  11.475  1.00  0.62           O  
ATOM   1106  CB  SER A  79       5.873   0.922  14.308  1.00  0.62           C  
ATOM   1107  OG  SER A  79       4.562   1.445  14.399  1.00  0.62           O  
ATOM   1108  H   SER A  79       8.002  -0.174  13.445  1.00  0.62           H  
ATOM   1109  HA  SER A  79       5.508  -1.162  14.435  1.00  0.62           H  
ATOM   1110 1HB  SER A  79       6.280   0.871  15.296  1.00  0.62           H  
ATOM   1111 2HB  SER A  79       6.495   1.588  13.740  1.00  0.62           H  
ATOM   1112  HG  SER A  79       4.130   0.947  15.117  1.00  0.62           H  
ATOM   1113  N   ARG A  80       3.682  -0.876  12.764  1.00  0.63           N  
ATOM   1114  CA  ARG A  80       2.660  -0.861  11.717  1.00  0.63           C  
ATOM   1115  C   ARG A  80       2.331   0.556  11.232  1.00  0.63           C  
ATOM   1116  O   ARG A  80       1.792   0.735  10.133  1.00  0.63           O  
ATOM   1117  CB  ARG A  80       1.359  -1.478  12.219  1.00  0.63           C  
ATOM   1118  CG  ARG A  80       0.592  -0.638  13.270  1.00  0.63           C  
ATOM   1119  CD  ARG A  80      -0.631  -1.351  13.811  1.00  0.63           C  
ATOM   1120  NE  ARG A  80      -1.326  -0.565  14.859  1.00  0.63           N  
ATOM   1121  CZ  ARG A  80      -2.471  -0.906  15.466  1.00  0.63           C  
ATOM   1122  NH1 ARG A  80      -3.117  -2.006  15.142  1.00  0.63           N  
ATOM   1123  NH2 ARG A  80      -2.929  -0.107  16.403  1.00  0.63           N  
ATOM   1124  H   ARG A  80       3.451  -1.280  13.672  1.00  0.63           H  
ATOM   1125  HA  ARG A  80       3.027  -1.448  10.874  1.00  0.63           H  
ATOM   1126 1HB  ARG A  80       0.689  -1.678  11.385  1.00  0.63           H  
ATOM   1127 2HB  ARG A  80       1.593  -2.423  12.682  1.00  0.63           H  
ATOM   1128 1HG  ARG A  80       1.253  -0.380  14.090  1.00  0.63           H  
ATOM   1129 2HG  ARG A  80       0.240   0.277  12.800  1.00  0.63           H  
ATOM   1130 1HD  ARG A  80      -1.331  -1.545  13.001  1.00  0.63           H  
ATOM   1131 2HD  ARG A  80      -0.321  -2.297  14.254  1.00  0.63           H  
ATOM   1132  HE  ARG A  80      -0.895   0.309  15.191  1.00  0.63           H  
ATOM   1133 1HH1 ARG A  80      -2.749  -2.613  14.423  1.00  0.63           H  
ATOM   1134 2HH1 ARG A  80      -3.975  -2.244  15.614  1.00  0.63           H  
ATOM   1135 1HH2 ARG A  80      -2.373   0.730  16.634  1.00  0.63           H  
ATOM   1136 2HH2 ARG A  80      -3.784  -0.319  16.889  1.00  0.63           H  
ATOM   1137  N   THR A  81       2.634   1.558  12.059  1.00  0.64           N  
ATOM   1138  CA  THR A  81       2.299   2.936  11.762  1.00  0.64           C  
ATOM   1139  C   THR A  81       3.526   3.744  11.351  1.00  0.64           C  
ATOM   1140  O   THR A  81       3.480   4.528  10.393  1.00  0.64           O  
ATOM   1141  CB  THR A  81       1.672   3.587  13.002  1.00  0.64           C  
ATOM   1142  OG1 THR A  81       0.527   2.845  13.408  1.00  0.64           O  
ATOM   1143  CG2 THR A  81       1.246   4.993  12.689  1.00  0.64           C  
ATOM   1144  H   THR A  81       3.134   1.357  12.921  1.00  0.64           H  
ATOM   1145  HA  THR A  81       1.581   2.956  10.943  1.00  0.64           H  
ATOM   1146  HB  THR A  81       2.405   3.588  13.813  1.00  0.64           H  
ATOM   1147  HG1 THR A  81       0.557   2.765  14.388  1.00  0.64           H  
ATOM   1148 1HG2 THR A  81       0.808   5.448  13.578  1.00  0.64           H  
ATOM   1149 2HG2 THR A  81       2.106   5.555  12.376  1.00  0.64           H  
ATOM   1150 3HG2 THR A  81       0.513   4.980  11.887  1.00  0.64           H  
ATOM   1151  N   TYR A  82       4.620   3.583  12.101  1.00  0.64           N  
ATOM   1152  CA  TYR A  82       5.806   4.402  11.845  1.00  0.64           C  
ATOM   1153  C   TYR A  82       7.089   3.666  11.443  1.00  0.64           C  
ATOM   1154  O   TYR A  82       8.139   4.304  11.340  1.00  0.64           O  
ATOM   1155  CB  TYR A  82       6.110   5.263  13.065  1.00  0.64           C  
ATOM   1156  CG  TYR A  82       4.986   6.182  13.451  1.00  0.64           C  
ATOM   1157  CD1 TYR A  82       4.369   6.060  14.675  1.00  0.64           C  
ATOM   1158  CD2 TYR A  82       4.562   7.123  12.566  1.00  0.64           C  
ATOM   1159  CE1 TYR A  82       3.334   6.896  14.994  1.00  0.64           C  
ATOM   1160  CE2 TYR A  82       3.533   7.972  12.878  1.00  0.64           C  
ATOM   1161  CZ  TYR A  82       2.916   7.863  14.087  1.00  0.64           C  
ATOM   1162  OH  TYR A  82       1.866   8.695  14.398  1.00  0.64           O  
ATOM   1163  H   TYR A  82       4.610   2.907  12.869  1.00  0.64           H  
ATOM   1164  HA  TYR A  82       5.568   5.073  11.023  1.00  0.64           H  
ATOM   1165 1HB  TYR A  82       6.338   4.620  13.919  1.00  0.64           H  
ATOM   1166 2HB  TYR A  82       6.995   5.871  12.871  1.00  0.64           H  
ATOM   1167  HD1 TYR A  82       4.696   5.298  15.384  1.00  0.64           H  
ATOM   1168  HD2 TYR A  82       5.044   7.180  11.605  1.00  0.64           H  
ATOM   1169  HE1 TYR A  82       2.841   6.794  15.954  1.00  0.64           H  
ATOM   1170  HE2 TYR A  82       3.199   8.719  12.158  1.00  0.64           H  
ATOM   1171  HH  TYR A  82       1.733   9.324  13.685  1.00  0.64           H  
ATOM   1172  N   GLY A  83       7.058   2.354  11.242  1.00  0.63           N  
ATOM   1173  CA  GLY A  83       8.311   1.688  10.935  1.00  0.63           C  
ATOM   1174  C   GLY A  83       8.693   1.724   9.468  1.00  0.63           C  
ATOM   1175  O   GLY A  83       7.870   2.023   8.598  1.00  0.63           O  
ATOM   1176  H   GLY A  83       6.215   1.791  11.312  1.00  0.63           H  
ATOM   1177 1HA  GLY A  83       9.090   2.156  11.520  1.00  0.63           H  
ATOM   1178 2HA  GLY A  83       8.257   0.653  11.264  1.00  0.63           H  
ATOM   1179  N   VAL A  84       9.941   1.345   9.196  1.00  0.63           N  
ATOM   1180  CA  VAL A  84      10.430   1.236   7.828  1.00  0.63           C  
ATOM   1181  C   VAL A  84      10.078  -0.135   7.236  1.00  0.63           C  
ATOM   1182  O   VAL A  84       9.478  -0.220   6.156  1.00  0.63           O  
ATOM   1183  CB  VAL A  84      11.968   1.434   7.792  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84      12.526   1.212   6.384  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84      12.315   2.806   8.233  1.00  0.63           C  
ATOM   1186  H   VAL A  84      10.567   1.172   9.988  1.00  0.63           H  
ATOM   1187  HA  VAL A  84       9.960   2.015   7.234  1.00  0.63           H  
ATOM   1188  HB  VAL A  84      12.417   0.721   8.453  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84      13.606   1.352   6.404  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84      12.297   0.200   6.051  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84      12.084   1.932   5.698  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84      13.391   2.923   8.213  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84      11.873   3.516   7.556  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84      11.944   2.976   9.249  1.00  0.63           H  
ATOM   1195  N   ALA A  85      10.491  -1.199   7.938  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      10.256  -2.593   7.563  1.00  0.62           C  
ATOM   1197  C   ALA A  85       9.081  -3.154   8.357  1.00  0.62           C  
ATOM   1198  O   ALA A  85       9.247  -3.964   9.284  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      11.493  -3.396   7.789  1.00  0.62           C  
ATOM   1200  H   ALA A  85      10.945  -1.043   8.836  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      10.000  -2.626   6.504  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      11.320  -4.402   7.471  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      12.287  -2.978   7.201  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      11.762  -3.369   8.847  1.00  0.62           H  
ATOM   1205  N   LYS A  86       7.893  -2.722   7.993  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       6.689  -2.959   8.780  1.00  0.61           C  
ATOM   1207  C   LYS A  86       6.299  -4.413   9.044  1.00  0.61           C  
ATOM   1208  O   LYS A  86       5.506  -4.672   9.945  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       5.513  -2.252   8.135  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       5.624  -0.750   8.194  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       4.402  -0.096   7.646  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       4.496   1.406   7.726  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       3.266   2.032   7.239  1.00  0.61           N  
ATOM   1214  H   LYS A  86       7.836  -2.118   7.179  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       6.849  -2.495   9.756  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       5.435  -2.549   7.088  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       4.590  -2.545   8.636  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       5.777  -0.435   9.214  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       6.489  -0.423   7.609  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       4.273  -0.389   6.614  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       3.528  -0.419   8.214  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       4.669   1.713   8.763  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       5.332   1.745   7.115  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       3.358   3.046   7.291  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       3.098   1.766   6.280  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       2.485   1.731   7.818  1.00  0.61           H  
ATOM   1227  N   LYS A  87       6.776  -5.363   8.246  1.00  0.60           N  
ATOM   1228  CA  LYS A  87       6.383  -6.746   8.468  1.00  0.60           C  
ATOM   1229  C   LYS A  87       7.444  -7.621   9.144  1.00  0.60           C  
ATOM   1230  O   LYS A  87       7.296  -8.845   9.186  1.00  0.60           O  
ATOM   1231  CB  LYS A  87       5.894  -7.334   7.167  1.00  0.60           C  
ATOM   1232  CG  LYS A  87       4.633  -6.640   6.693  1.00  0.60           C  
ATOM   1233  CD  LYS A  87       4.098  -7.215   5.428  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       2.827  -6.476   4.999  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87       2.317  -6.971   3.715  1.00  0.60           N  
ATOM   1236  H   LYS A  87       7.424  -5.155   7.485  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       5.524  -6.739   9.136  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87       6.662  -7.222   6.398  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87       5.692  -8.397   7.289  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       3.870  -6.707   7.471  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       4.855  -5.587   6.521  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87       4.856  -7.120   4.647  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87       3.874  -8.273   5.562  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       2.060  -6.605   5.759  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       3.053  -5.415   4.897  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       1.485  -6.453   3.442  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87       3.058  -6.831   3.014  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87       2.102  -7.950   3.778  1.00  0.60           H  
ATOM   1249  N   THR A  88       8.495  -7.005   9.690  1.00  0.58           N  
ATOM   1250  CA  THR A  88       9.544  -7.768  10.379  1.00  0.58           C  
ATOM   1251  C   THR A  88       9.137  -8.352  11.708  1.00  0.58           C  
ATOM   1252  O   THR A  88       8.242  -7.840  12.383  1.00  0.58           O  
ATOM   1253  CB  THR A  88      10.768  -6.890  10.654  1.00  0.58           C  
ATOM   1254  OG1 THR A  88      10.345  -5.710  11.364  1.00  0.58           O  
ATOM   1255  CG2 THR A  88      11.457  -6.522   9.448  1.00  0.58           C  
ATOM   1256  H   THR A  88       8.583  -5.988   9.615  1.00  0.58           H  
ATOM   1257  HA  THR A  88       9.843  -8.597   9.744  1.00  0.58           H  
ATOM   1258  HB  THR A  88      11.459  -7.447  11.292  1.00  0.58           H  
ATOM   1259  HG1 THR A  88       9.829  -5.139  10.743  1.00  0.58           H  
ATOM   1260 1HG2 THR A  88      12.316  -5.900   9.689  1.00  0.58           H  
ATOM   1261 2HG2 THR A  88      11.782  -7.419   8.929  1.00  0.58           H  
ATOM   1262 3HG2 THR A  88      10.763  -5.982   8.859  1.00  0.58           H  
ATOM   1263  N   GLN A  89       9.865  -9.391  12.121  1.00  0.57           N  
ATOM   1264  CA  GLN A  89       9.677  -9.936  13.455  1.00  0.57           C  
ATOM   1265  C   GLN A  89      10.736  -9.292  14.335  1.00  0.57           C  
ATOM   1266  O   GLN A  89      11.905  -9.247  13.939  1.00  0.57           O  
ATOM   1267  CB  GLN A  89       9.776 -11.461  13.468  1.00  0.57           C  
ATOM   1268  CG  GLN A  89       9.471 -12.064  14.829  1.00  0.57           C  
ATOM   1269  CD  GLN A  89       9.503 -13.569  14.829  1.00  0.57           C  
ATOM   1270  OE1 GLN A  89       9.897 -14.202  13.844  1.00  0.57           O  
ATOM   1271  NE2 GLN A  89       9.090 -14.165  15.942  1.00  0.57           N  
ATOM   1272  H   GLN A  89      10.580  -9.784  11.501  1.00  0.57           H  
ATOM   1273  HA  GLN A  89       8.699  -9.646  13.824  1.00  0.57           H  
ATOM   1274 1HB  GLN A  89       9.078 -11.879  12.745  1.00  0.57           H  
ATOM   1275 2HB  GLN A  89      10.780 -11.767  13.172  1.00  0.57           H  
ATOM   1276 1HG  GLN A  89      10.181 -11.689  15.563  1.00  0.57           H  
ATOM   1277 2HG  GLN A  89       8.466 -11.755  15.114  1.00  0.57           H  
ATOM   1278 1HE2 GLN A  89       9.086 -15.163  16.005  1.00  0.57           H  
ATOM   1279 2HE2 GLN A  89       8.784 -13.611  16.717  1.00  0.57           H  
ATOM   1280  N   LEU A  90      10.336  -8.750  15.477  1.00  0.56           N  
ATOM   1281  CA  LEU A  90      11.304  -8.051  16.310  1.00  0.56           C  
ATOM   1282  C   LEU A  90      11.594  -8.826  17.595  1.00  0.56           C  
ATOM   1283  O   LEU A  90      10.691  -9.388  18.214  1.00  0.56           O  
ATOM   1284  CB  LEU A  90      10.784  -6.653  16.641  1.00  0.56           C  
ATOM   1285  CG  LEU A  90      10.359  -5.765  15.443  1.00  0.56           C  
ATOM   1286  CD1 LEU A  90       9.832  -4.484  15.970  1.00  0.56           C  
ATOM   1287  CD2 LEU A  90      11.523  -5.521  14.529  1.00  0.56           C  
ATOM   1288  H   LEU A  90       9.361  -8.839  15.754  1.00  0.56           H  
ATOM   1289  HA  LEU A  90      12.230  -7.949  15.754  1.00  0.56           H  
ATOM   1290 1HB  LEU A  90       9.939  -6.742  17.299  1.00  0.56           H  
ATOM   1291 2HB  LEU A  90      11.571  -6.119  17.175  1.00  0.56           H  
ATOM   1292  HG  LEU A  90       9.555  -6.261  14.887  1.00  0.56           H  
ATOM   1293 1HD1 LEU A  90       9.509  -3.846  15.150  1.00  0.56           H  
ATOM   1294 2HD1 LEU A  90       8.994  -4.681  16.629  1.00  0.56           H  
ATOM   1295 3HD1 LEU A  90      10.618  -4.004  16.503  1.00  0.56           H  
ATOM   1296 1HD2 LEU A  90      11.210  -4.895  13.694  1.00  0.56           H  
ATOM   1297 2HD2 LEU A  90      12.325  -5.024  15.076  1.00  0.56           H  
ATOM   1298 3HD2 LEU A  90      11.866  -6.478  14.152  1.00  0.56           H  
ATOM   1299  N   PHE A  91      12.857  -8.825  17.999  1.00  0.56           N  
ATOM   1300  CA  PHE A  91      13.317  -9.529  19.193  1.00  0.56           C  
ATOM   1301  C   PHE A  91      14.030  -8.576  20.158  1.00  0.56           C  
ATOM   1302  O   PHE A  91      15.042  -7.958  19.811  1.00  0.56           O  
ATOM   1303  CB  PHE A  91      14.262 -10.616  18.733  1.00  0.56           C  
ATOM   1304  CG  PHE A  91      13.637 -11.630  17.827  1.00  0.56           C  
ATOM   1305  CD1 PHE A  91      13.526 -11.344  16.492  1.00  0.56           C  
ATOM   1306  CD2 PHE A  91      13.207 -12.876  18.264  1.00  0.56           C  
ATOM   1307  CE1 PHE A  91      12.984 -12.244  15.645  1.00  0.56           C  
ATOM   1308  CE2 PHE A  91      12.685 -13.785  17.391  1.00  0.56           C  
ATOM   1309  CZ  PHE A  91      12.578 -13.465  16.080  1.00  0.56           C  
ATOM   1310  H   PHE A  91      13.542  -8.350  17.414  1.00  0.56           H  
ATOM   1311  HA  PHE A  91      12.463  -9.976  19.693  1.00  0.56           H  
ATOM   1312 1HB  PHE A  91      15.048 -10.140  18.177  1.00  0.56           H  
ATOM   1313 2HB  PHE A  91      14.708 -11.116  19.579  1.00  0.56           H  
ATOM   1314  HD1 PHE A  91      13.861 -10.372  16.117  1.00  0.56           H  
ATOM   1315  HD2 PHE A  91      13.286 -13.144  19.286  1.00  0.56           H  
ATOM   1316  HE1 PHE A  91      12.872 -11.988  14.609  1.00  0.56           H  
ATOM   1317  HE2 PHE A  91      12.359 -14.759  17.746  1.00  0.56           H  
ATOM   1318  HZ  PHE A  91      12.161 -14.179  15.375  1.00  0.56           H  
ATOM   1319  N   GLY A  92      13.488  -8.413  21.356  1.00  0.55           N  
ATOM   1320  CA  GLY A  92      14.107  -7.460  22.268  1.00  0.55           C  
ATOM   1321  C   GLY A  92      15.175  -8.079  23.150  1.00  0.55           C  
ATOM   1322  O   GLY A  92      14.938  -9.102  23.816  1.00  0.55           O  
ATOM   1323  H   GLY A  92      12.649  -8.934  21.606  1.00  0.55           H  
ATOM   1324 1HA  GLY A  92      14.549  -6.645  21.695  1.00  0.55           H  
ATOM   1325 2HA  GLY A  92      13.333  -7.014  22.891  1.00  0.55           H  
ATOM   1326  N   VAL A  93      16.319  -7.402  23.220  1.00  0.56           N  
ATOM   1327  CA  VAL A  93      17.403  -7.813  24.093  1.00  0.56           C  
ATOM   1328  C   VAL A  93      17.752  -6.613  24.987  1.00  0.56           C  
ATOM   1329  O   VAL A  93      18.086  -5.525  24.498  1.00  0.56           O  
ATOM   1330  CB  VAL A  93      18.613  -8.302  23.252  1.00  0.56           C  
ATOM   1331  CG1 VAL A  93      19.762  -8.728  24.170  1.00  0.56           C  
ATOM   1332  CG2 VAL A  93      18.174  -9.477  22.335  1.00  0.56           C  
ATOM   1333  H   VAL A  93      16.468  -6.583  22.626  1.00  0.56           H  
ATOM   1334  HA  VAL A  93      17.064  -8.635  24.715  1.00  0.56           H  
ATOM   1335  HB  VAL A  93      18.967  -7.480  22.636  1.00  0.56           H  
ATOM   1336 1HG1 VAL A  93      20.609  -9.052  23.563  1.00  0.56           H  
ATOM   1337 2HG1 VAL A  93      20.056  -7.890  24.789  1.00  0.56           H  
ATOM   1338 3HG1 VAL A  93      19.436  -9.549  24.809  1.00  0.56           H  
ATOM   1339 1HG2 VAL A  93      19.023  -9.803  21.741  1.00  0.56           H  
ATOM   1340 2HG2 VAL A  93      17.818 -10.306  22.950  1.00  0.56           H  
ATOM   1341 3HG2 VAL A  93      17.376  -9.151  21.670  1.00  0.56           H  
ATOM   1342  N   LYS A  94      17.606  -6.790  26.296  1.00  0.57           N  
ATOM   1343  CA  LYS A  94      17.822  -5.685  27.212  1.00  0.57           C  
ATOM   1344  C   LYS A  94      19.194  -5.695  27.842  1.00  0.57           C  
ATOM   1345  O   LYS A  94      19.492  -6.488  28.745  1.00  0.57           O  
ATOM   1346  CB  LYS A  94      16.715  -5.610  28.265  1.00  0.57           C  
ATOM   1347  CG  LYS A  94      16.845  -4.449  29.213  1.00  0.57           C  
ATOM   1348  CD  LYS A  94      15.627  -4.332  30.115  1.00  0.57           C  
ATOM   1349  CE  LYS A  94      15.655  -3.057  30.965  1.00  0.57           C  
ATOM   1350  NZ  LYS A  94      14.384  -2.902  31.689  1.00  0.57           N  
ATOM   1351  H   LYS A  94      17.349  -7.710  26.644  1.00  0.57           H  
ATOM   1352  HA  LYS A  94      17.741  -4.772  26.638  1.00  0.57           H  
ATOM   1353 1HB  LYS A  94      15.759  -5.474  27.776  1.00  0.57           H  
ATOM   1354 2HB  LYS A  94      16.667  -6.518  28.837  1.00  0.57           H  
ATOM   1355 1HG  LYS A  94      17.725  -4.582  29.834  1.00  0.57           H  
ATOM   1356 2HG  LYS A  94      16.978  -3.558  28.663  1.00  0.57           H  
ATOM   1357 1HD  LYS A  94      14.710  -4.345  29.521  1.00  0.57           H  
ATOM   1358 2HD  LYS A  94      15.597  -5.174  30.792  1.00  0.57           H  
ATOM   1359 1HE  LYS A  94      16.469  -3.117  31.685  1.00  0.57           H  
ATOM   1360 2HE  LYS A  94      15.809  -2.186  30.327  1.00  0.57           H  
ATOM   1361 1HZ  LYS A  94      14.346  -2.048  32.269  1.00  0.57           H  
ATOM   1362 2HZ  LYS A  94      13.616  -2.834  31.019  1.00  0.57           H  
ATOM   1363 3HZ  LYS A  94      14.247  -3.734  32.270  1.00  0.57           H  
ATOM   1364  N   VAL A  95      20.022  -4.769  27.366  1.00  0.59           N  
ATOM   1365  CA  VAL A  95      21.397  -4.660  27.816  1.00  0.59           C  
ATOM   1366  C   VAL A  95      21.577  -3.368  28.580  1.00  0.59           C  
ATOM   1367  O   VAL A  95      22.607  -3.147  29.224  1.00  0.59           O  
ATOM   1368  CB  VAL A  95      22.381  -4.684  26.662  1.00  0.59           C  
ATOM   1369  CG1 VAL A  95      22.249  -5.963  25.910  1.00  0.59           C  
ATOM   1370  CG2 VAL A  95      22.192  -3.482  25.815  1.00  0.59           C  
ATOM   1371  H   VAL A  95      19.666  -4.130  26.654  1.00  0.59           H  
ATOM   1372  HA  VAL A  95      21.613  -5.501  28.470  1.00  0.59           H  
ATOM   1373  HB  VAL A  95      23.391  -4.660  27.063  1.00  0.59           H  
ATOM   1374 1HG1 VAL A  95      22.987  -5.970  25.117  1.00  0.59           H  
ATOM   1375 2HG1 VAL A  95      22.427  -6.802  26.583  1.00  0.59           H  
ATOM   1376 3HG1 VAL A  95      21.251  -6.033  25.491  1.00  0.59           H  
ATOM   1377 1HG2 VAL A  95      22.927  -3.495  25.028  1.00  0.59           H  
ATOM   1378 2HG2 VAL A  95      21.182  -3.467  25.394  1.00  0.59           H  
ATOM   1379 3HG2 VAL A  95      22.349  -2.611  26.421  1.00  0.59           H  
ATOM   1380  N   LEU A  96      20.547  -2.542  28.537  1.00  0.62           N  
ATOM   1381  CA  LEU A  96      20.513  -1.309  29.294  1.00  0.62           C  
ATOM   1382  C   LEU A  96      19.495  -1.349  30.412  1.00  0.62           C  
ATOM   1383  O   LEU A  96      18.463  -2.011  30.312  1.00  0.62           O  
ATOM   1384  CB  LEU A  96      20.202  -0.149  28.392  1.00  0.62           C  
ATOM   1385  CG  LEU A  96      21.131   0.088  27.334  1.00  0.62           C  
ATOM   1386  CD1 LEU A  96      20.611   1.218  26.476  1.00  0.62           C  
ATOM   1387  CD2 LEU A  96      22.474   0.388  27.983  1.00  0.62           C  
ATOM   1388  H   LEU A  96      19.758  -2.768  27.936  1.00  0.62           H  
ATOM   1389  HA  LEU A  96      21.492  -1.150  29.741  1.00  0.62           H  
ATOM   1390 1HB  LEU A  96      19.274  -0.363  27.914  1.00  0.62           H  
ATOM   1391 2HB  LEU A  96      20.104   0.756  28.995  1.00  0.62           H  
ATOM   1392  HG  LEU A  96      21.197  -0.773  26.708  1.00  0.62           H  
ATOM   1393 1HD1 LEU A  96      21.286   1.410  25.661  1.00  0.62           H  
ATOM   1394 2HD1 LEU A  96      19.639   0.948  26.066  1.00  0.62           H  
ATOM   1395 3HD1 LEU A  96      20.511   2.115  27.084  1.00  0.62           H  
ATOM   1396 1HD2 LEU A  96      23.220   0.585  27.267  1.00  0.62           H  
ATOM   1397 2HD2 LEU A  96      22.367   1.249  28.611  1.00  0.62           H  
ATOM   1398 3HD2 LEU A  96      22.781  -0.461  28.589  1.00  0.62           H  
ATOM   1399  N   ASP A  97      19.794  -0.613  31.466  1.00  0.65           N  
ATOM   1400  CA  ASP A  97      18.910  -0.436  32.598  1.00  0.65           C  
ATOM   1401  C   ASP A  97      17.854   0.584  32.221  1.00  0.65           C  
ATOM   1402  O   ASP A  97      17.949   1.233  31.181  1.00  0.65           O  
ATOM   1403  CB  ASP A  97      19.708  -0.007  33.841  1.00  0.65           C  
ATOM   1404  CG  ASP A  97      18.997  -0.293  35.189  1.00  0.65           C  
ATOM   1405  OD1 ASP A  97      17.852  -0.688  35.157  1.00  0.65           O  
ATOM   1406  OD2 ASP A  97      19.606  -0.129  36.217  1.00  0.65           O  
ATOM   1407  H   ASP A  97      20.684  -0.123  31.467  1.00  0.65           H  
ATOM   1408  HA  ASP A  97      18.417  -1.385  32.813  1.00  0.65           H  
ATOM   1409 1HB  ASP A  97      20.677  -0.498  33.835  1.00  0.65           H  
ATOM   1410 2HB  ASP A  97      19.906   1.061  33.779  1.00  0.65           H  
ATOM   1411  N   ASP A  98      16.862   0.761  33.069  1.00  0.69           N  
ATOM   1412  CA  ASP A  98      15.779   1.703  32.770  1.00  0.69           C  
ATOM   1413  C   ASP A  98      16.260   3.141  32.562  1.00  0.69           C  
ATOM   1414  O   ASP A  98      15.611   3.922  31.875  1.00  0.69           O  
ATOM   1415  CB  ASP A  98      14.709   1.667  33.856  1.00  0.69           C  
ATOM   1416  CG  ASP A  98      13.870   0.388  33.810  1.00  0.69           C  
ATOM   1417  OD1 ASP A  98      13.973  -0.333  32.824  1.00  0.69           O  
ATOM   1418  OD2 ASP A  98      13.105   0.159  34.715  1.00  0.69           O  
ATOM   1419  H   ASP A  98      16.876   0.205  33.929  1.00  0.69           H  
ATOM   1420  HA  ASP A  98      15.312   1.382  31.838  1.00  0.69           H  
ATOM   1421 1HB  ASP A  98      15.187   1.737  34.835  1.00  0.69           H  
ATOM   1422 2HB  ASP A  98      14.049   2.530  33.746  1.00  0.69           H  
ATOM   1423  N   ASN A  99      17.395   3.506  33.155  1.00  0.73           N  
ATOM   1424  CA  ASN A  99      17.911   4.863  33.002  1.00  0.73           C  
ATOM   1425  C   ASN A  99      18.816   5.026  31.772  1.00  0.73           C  
ATOM   1426  O   ASN A  99      19.435   6.074  31.584  1.00  0.73           O  
ATOM   1427  CB  ASN A  99      18.629   5.286  34.263  1.00  0.73           C  
ATOM   1428  CG  ASN A  99      19.882   4.502  34.549  1.00  0.73           C  
ATOM   1429  OD1 ASN A  99      20.387   3.707  33.734  1.00  0.73           O  
ATOM   1430  ND2 ASN A  99      20.406   4.716  35.737  1.00  0.73           N  
ATOM   1431  H   ASN A  99      17.898   2.830  33.713  1.00  0.73           H  
ATOM   1432  HA  ASN A  99      17.063   5.533  32.860  1.00  0.73           H  
ATOM   1433 1HB  ASN A  99      18.891   6.342  34.187  1.00  0.73           H  
ATOM   1434 2HB  ASN A  99      17.952   5.182  35.112  1.00  0.73           H  
ATOM   1435 1HD2 ASN A  99      21.238   4.235  36.022  1.00  0.73           H  
ATOM   1436 2HD2 ASN A  99      19.970   5.361  36.365  1.00  0.73           H  
ATOM   1437  N   GLY A 100      18.891   3.990  30.933  1.00  0.76           N  
ATOM   1438  CA  GLY A 100      19.682   4.006  29.709  1.00  0.76           C  
ATOM   1439  C   GLY A 100      21.157   3.625  29.882  1.00  0.76           C  
ATOM   1440  O   GLY A 100      21.907   3.638  28.903  1.00  0.76           O  
ATOM   1441  H   GLY A 100      18.375   3.137  31.140  1.00  0.76           H  
ATOM   1442 1HA  GLY A 100      19.221   3.320  28.998  1.00  0.76           H  
ATOM   1443 2HA  GLY A 100      19.618   4.996  29.262  1.00  0.76           H  
ATOM   1444  N   SER A 101      21.595   3.338  31.111  1.00  0.79           N  
ATOM   1445  CA  SER A 101      22.993   2.971  31.345  1.00  0.79           C  
ATOM   1446  C   SER A 101      23.221   1.464  31.306  1.00  0.79           C  
ATOM   1447  O   SER A 101      22.283   0.671  31.379  1.00  0.79           O  
ATOM   1448  CB  SER A 101      23.478   3.497  32.676  1.00  0.79           C  
ATOM   1449  OG  SER A 101      22.871   2.826  33.747  1.00  0.79           O  
ATOM   1450  H   SER A 101      20.958   3.390  31.905  1.00  0.79           H  
ATOM   1451  HA  SER A 101      23.599   3.423  30.559  1.00  0.79           H  
ATOM   1452 1HB  SER A 101      24.558   3.382  32.739  1.00  0.79           H  
ATOM   1453 2HB  SER A 101      23.257   4.562  32.745  1.00  0.79           H  
ATOM   1454  HG  SER A 101      21.939   3.088  33.734  1.00  0.79           H  
ATOM   1455  N   GLY A 102      24.485   1.058  31.262  1.00  0.79           N  
ATOM   1456  CA  GLY A 102      24.823  -0.363  31.286  1.00  0.79           C  
ATOM   1457  C   GLY A 102      26.325  -0.556  31.152  1.00  0.79           C  
ATOM   1458  O   GLY A 102      27.058   0.407  30.926  1.00  0.79           O  
ATOM   1459  H   GLY A 102      25.226   1.742  31.206  1.00  0.79           H  
ATOM   1460 1HA  GLY A 102      24.473  -0.807  32.219  1.00  0.79           H  
ATOM   1461 2HA  GLY A 102      24.309  -0.879  30.475  1.00  0.79           H  
ATOM   1462  N   GLN A 103      26.781  -1.795  31.308  1.00  0.78           N  
ATOM   1463  CA  GLN A 103      28.205  -2.112  31.220  1.00  0.78           C  
ATOM   1464  C   GLN A 103      28.567  -2.782  29.909  1.00  0.78           C  
ATOM   1465  O   GLN A 103      27.731  -3.432  29.279  1.00  0.78           O  
ATOM   1466  CB  GLN A 103      28.629  -2.996  32.395  1.00  0.78           C  
ATOM   1467  CG  GLN A 103      28.439  -2.355  33.752  1.00  0.78           C  
ATOM   1468  CD  GLN A 103      29.341  -1.142  33.931  1.00  0.78           C  
ATOM   1469  OE1 GLN A 103      30.567  -1.254  33.819  1.00  0.78           O  
ATOM   1470  NE2 GLN A 103      28.749   0.014  34.210  1.00  0.78           N  
ATOM   1471  H   GLN A 103      26.119  -2.537  31.491  1.00  0.78           H  
ATOM   1472  HA  GLN A 103      28.768  -1.180  31.279  1.00  0.78           H  
ATOM   1473 1HB  GLN A 103      28.053  -3.923  32.378  1.00  0.78           H  
ATOM   1474 2HB  GLN A 103      29.679  -3.262  32.291  1.00  0.78           H  
ATOM   1475 1HG  GLN A 103      27.404  -2.032  33.853  1.00  0.78           H  
ATOM   1476 2HG  GLN A 103      28.683  -3.081  34.528  1.00  0.78           H  
ATOM   1477 1HE2 GLN A 103      29.300   0.840  34.336  1.00  0.78           H  
ATOM   1478 2HE2 GLN A 103      27.755   0.062  34.290  1.00  0.78           H  
ATOM   1479  N   TYR A 104      29.843  -2.700  29.554  1.00  0.75           N  
ATOM   1480  CA  TYR A 104      30.342  -3.285  28.316  1.00  0.75           C  
ATOM   1481  C   TYR A 104      30.158  -4.790  28.291  1.00  0.75           C  
ATOM   1482  O   TYR A 104      29.802  -5.362  27.264  1.00  0.75           O  
ATOM   1483  CB  TYR A 104      31.815  -2.946  28.165  1.00  0.75           C  
ATOM   1484  CG  TYR A 104      32.070  -1.477  27.942  1.00  0.75           C  
ATOM   1485  CD1 TYR A 104      32.661  -0.726  28.946  1.00  0.75           C  
ATOM   1486  CD2 TYR A 104      31.724  -0.883  26.755  1.00  0.75           C  
ATOM   1487  CE1 TYR A 104      32.898   0.622  28.758  1.00  0.75           C  
ATOM   1488  CE2 TYR A 104      31.969   0.458  26.551  1.00  0.75           C  
ATOM   1489  CZ  TYR A 104      32.551   1.222  27.556  1.00  0.75           C  
ATOM   1490  OH  TYR A 104      32.788   2.582  27.388  1.00  0.75           O  
ATOM   1491  H   TYR A 104      30.478  -2.169  30.137  1.00  0.75           H  
ATOM   1492  HA  TYR A 104      29.791  -2.864  27.480  1.00  0.75           H  
ATOM   1493 1HB  TYR A 104      32.356  -3.259  29.059  1.00  0.75           H  
ATOM   1494 2HB  TYR A 104      32.229  -3.498  27.319  1.00  0.75           H  
ATOM   1495  HD1 TYR A 104      32.934  -1.199  29.891  1.00  0.75           H  
ATOM   1496  HD2 TYR A 104      31.260  -1.470  25.982  1.00  0.75           H  
ATOM   1497  HE1 TYR A 104      33.356   1.209  29.553  1.00  0.75           H  
ATOM   1498  HE2 TYR A 104      31.702   0.902  25.607  1.00  0.75           H  
ATOM   1499  HH  TYR A 104      33.226   2.924  28.179  1.00  0.75           H  
ATOM   1500  N   SER A 105      30.349  -5.444  29.434  1.00  0.71           N  
ATOM   1501  CA  SER A 105      30.207  -6.896  29.482  1.00  0.71           C  
ATOM   1502  C   SER A 105      28.790  -7.317  29.102  1.00  0.71           C  
ATOM   1503  O   SER A 105      28.598  -8.329  28.425  1.00  0.71           O  
ATOM   1504  CB  SER A 105      30.542  -7.414  30.865  1.00  0.71           C  
ATOM   1505  OG  SER A 105      31.898  -7.211  31.167  1.00  0.71           O  
ATOM   1506  H   SER A 105      30.617  -4.933  30.262  1.00  0.71           H  
ATOM   1507  HA  SER A 105      30.899  -7.335  28.762  1.00  0.71           H  
ATOM   1508 1HB  SER A 105      29.921  -6.906  31.603  1.00  0.71           H  
ATOM   1509 2HB  SER A 105      30.309  -8.476  30.918  1.00  0.71           H  
ATOM   1510  HG  SER A 105      32.043  -7.618  32.027  1.00  0.71           H  
ATOM   1511  N   THR A 106      27.801  -6.546  29.562  1.00  0.68           N  
ATOM   1512  CA  THR A 106      26.403  -6.829  29.280  1.00  0.68           C  
ATOM   1513  C   THR A 106      26.106  -6.594  27.804  1.00  0.68           C  
ATOM   1514  O   THR A 106      25.408  -7.384  27.167  1.00  0.68           O  
ATOM   1515  CB  THR A 106      25.460  -6.006  30.153  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      25.692  -6.307  31.542  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      24.070  -6.384  29.794  1.00  0.68           C  
ATOM   1518  H   THR A 106      28.035  -5.723  30.099  1.00  0.68           H  
ATOM   1519  HA  THR A 106      26.214  -7.880  29.495  1.00  0.68           H  
ATOM   1520  HB  THR A 106      25.614  -4.938  29.978  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      25.006  -5.892  32.079  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      23.374  -5.823  30.402  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      23.903  -6.171  28.753  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      23.948  -7.438  29.969  1.00  0.68           H  
ATOM   1525  N   ILE A 107      26.655  -5.510  27.257  1.00  0.65           N  
ATOM   1526  CA  ILE A 107      26.440  -5.171  25.855  1.00  0.65           C  
ATOM   1527  C   ILE A 107      26.980  -6.304  24.990  1.00  0.65           C  
ATOM   1528  O   ILE A 107      26.317  -6.754  24.046  1.00  0.65           O  
ATOM   1529  CB  ILE A 107      27.135  -3.847  25.515  1.00  0.65           C  
ATOM   1530  CG1 ILE A 107      26.426  -2.750  26.264  1.00  0.65           C  
ATOM   1531  CG2 ILE A 107      27.086  -3.591  24.027  1.00  0.65           C  
ATOM   1532  CD1 ILE A 107      27.151  -1.411  26.268  1.00  0.65           C  
ATOM   1533  H   ILE A 107      27.209  -4.884  27.847  1.00  0.65           H  
ATOM   1534  HA  ILE A 107      25.374  -5.067  25.673  1.00  0.65           H  
ATOM   1535  HB  ILE A 107      28.168  -3.878  25.849  1.00  0.65           H  
ATOM   1536 1HG1 ILE A 107      25.454  -2.648  25.832  1.00  0.65           H  
ATOM   1537 2HG1 ILE A 107      26.299  -3.067  27.296  1.00  0.65           H  
ATOM   1538 1HG2 ILE A 107      27.578  -2.645  23.800  1.00  0.65           H  
ATOM   1539 2HG2 ILE A 107      27.597  -4.390  23.536  1.00  0.65           H  
ATOM   1540 3HG2 ILE A 107      26.048  -3.554  23.693  1.00  0.65           H  
ATOM   1541 1HD1 ILE A 107      26.570  -0.685  26.838  1.00  0.65           H  
ATOM   1542 2HD1 ILE A 107      28.122  -1.523  26.729  1.00  0.65           H  
ATOM   1543 3HD1 ILE A 107      27.272  -1.057  25.245  1.00  0.65           H  
ATOM   1544  N   ILE A 108      28.170  -6.787  25.346  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      28.779  -7.912  24.667  1.00  0.62           C  
ATOM   1546  C   ILE A 108      27.934  -9.157  24.812  1.00  0.62           C  
ATOM   1547  O   ILE A 108      27.701  -9.851  23.826  1.00  0.62           O  
ATOM   1548  CB  ILE A 108      30.190  -8.164  25.189  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108      31.060  -7.007  24.741  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108      30.697  -9.509  24.673  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108      32.372  -6.950  25.408  1.00  0.62           C  
ATOM   1552  H   ILE A 108      28.670  -6.349  26.119  1.00  0.62           H  
ATOM   1553  HA  ILE A 108      28.852  -7.678  23.614  1.00  0.62           H  
ATOM   1554  HB  ILE A 108      30.185  -8.167  26.279  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108      31.218  -7.092  23.672  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108      30.529  -6.080  24.940  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108      31.705  -9.683  25.040  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108      30.042 -10.312  25.022  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108      30.700  -9.508  23.594  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108      32.925  -6.099  25.037  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108      32.225  -6.846  26.484  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108      32.918  -7.866  25.197  1.00  0.62           H  
ATOM   1563  N   ALA A 109      27.443  -9.439  26.022  1.00  0.61           N  
ATOM   1564  CA  ALA A 109      26.594 -10.603  26.221  1.00  0.61           C  
ATOM   1565  C   ALA A 109      25.358 -10.506  25.326  1.00  0.61           C  
ATOM   1566  O   ALA A 109      24.919 -11.503  24.746  1.00  0.61           O  
ATOM   1567  CB  ALA A 109      26.196 -10.715  27.681  1.00  0.61           C  
ATOM   1568  H   ALA A 109      27.685  -8.856  26.822  1.00  0.61           H  
ATOM   1569  HA  ALA A 109      27.160 -11.489  25.935  1.00  0.61           H  
ATOM   1570 1HB  ALA A 109      25.585 -11.600  27.820  1.00  0.61           H  
ATOM   1571 2HB  ALA A 109      27.092 -10.789  28.295  1.00  0.61           H  
ATOM   1572 3HB  ALA A 109      25.631  -9.833  27.970  1.00  0.61           H  
ATOM   1573  N   GLY A 110      24.830  -9.291  25.160  1.00  0.60           N  
ATOM   1574  CA  GLY A 110      23.696  -9.043  24.283  1.00  0.60           C  
ATOM   1575  C   GLY A 110      24.043  -9.463  22.868  1.00  0.60           C  
ATOM   1576  O   GLY A 110      23.314 -10.228  22.230  1.00  0.60           O  
ATOM   1577  H   GLY A 110      25.218  -8.511  25.689  1.00  0.60           H  
ATOM   1578 1HA  GLY A 110      22.830  -9.594  24.629  1.00  0.60           H  
ATOM   1579 2HA  GLY A 110      23.453  -7.988  24.296  1.00  0.60           H  
ATOM   1580  N   MET A 111      25.170  -8.975  22.368  1.00  0.60           N  
ATOM   1581  CA  MET A 111      25.574  -9.326  21.018  1.00  0.60           C  
ATOM   1582  C   MET A 111      25.855 -10.830  20.867  1.00  0.60           C  
ATOM   1583  O   MET A 111      25.454 -11.438  19.871  1.00  0.60           O  
ATOM   1584  CB  MET A 111      26.794  -8.507  20.627  1.00  0.60           C  
ATOM   1585  CG  MET A 111      26.508  -7.011  20.397  1.00  0.60           C  
ATOM   1586  SD  MET A 111      27.911  -6.169  19.671  1.00  0.60           S  
ATOM   1587  CE  MET A 111      28.896  -5.985  21.087  1.00  0.60           C  
ATOM   1588  H   MET A 111      25.736  -8.340  22.937  1.00  0.60           H  
ATOM   1589  HA  MET A 111      24.756  -9.076  20.343  1.00  0.60           H  
ATOM   1590 1HB  MET A 111      27.533  -8.576  21.427  1.00  0.60           H  
ATOM   1591 2HB  MET A 111      27.253  -8.923  19.732  1.00  0.60           H  
ATOM   1592 1HG  MET A 111      25.639  -6.868  19.767  1.00  0.60           H  
ATOM   1593 2HG  MET A 111      26.296  -6.547  21.363  1.00  0.60           H  
ATOM   1594 1HE  MET A 111      29.825  -5.514  20.812  1.00  0.60           H  
ATOM   1595 2HE  MET A 111      28.377  -5.388  21.800  1.00  0.60           H  
ATOM   1596 3HE  MET A 111      29.085  -6.951  21.508  1.00  0.60           H  
ATOM   1597  N   ASP A 112      26.489 -11.456  21.870  1.00  0.60           N  
ATOM   1598  CA  ASP A 112      26.751 -12.895  21.793  1.00  0.60           C  
ATOM   1599  C   ASP A 112      25.433 -13.662  21.750  1.00  0.60           C  
ATOM   1600  O   ASP A 112      25.293 -14.648  21.011  1.00  0.60           O  
ATOM   1601  CB  ASP A 112      27.590 -13.388  22.981  1.00  0.60           C  
ATOM   1602  CG  ASP A 112      29.094 -12.965  22.951  1.00  0.60           C  
ATOM   1603  OD1 ASP A 112      29.585 -12.518  21.928  1.00  0.60           O  
ATOM   1604  OD2 ASP A 112      29.741 -13.127  23.959  1.00  0.60           O  
ATOM   1605  H   ASP A 112      26.801 -10.923  22.678  1.00  0.60           H  
ATOM   1606  HA  ASP A 112      27.299 -13.099  20.874  1.00  0.60           H  
ATOM   1607 1HB  ASP A 112      27.147 -12.996  23.898  1.00  0.60           H  
ATOM   1608 2HB  ASP A 112      27.533 -14.473  23.035  1.00  0.60           H  
ATOM   1609  N   PHE A 113      24.448 -13.183  22.520  1.00  0.61           N  
ATOM   1610  CA  PHE A 113      23.132 -13.791  22.538  1.00  0.61           C  
ATOM   1611  C   PHE A 113      22.532 -13.778  21.153  1.00  0.61           C  
ATOM   1612  O   PHE A 113      22.073 -14.813  20.672  1.00  0.61           O  
ATOM   1613  CB  PHE A 113      22.171 -13.085  23.498  1.00  0.61           C  
ATOM   1614  CG  PHE A 113      20.824 -13.647  23.383  1.00  0.61           C  
ATOM   1615  CD1 PHE A 113      20.513 -14.831  24.014  1.00  0.61           C  
ATOM   1616  CD2 PHE A 113      19.868 -13.023  22.599  1.00  0.61           C  
ATOM   1617  CE1 PHE A 113      19.279 -15.393  23.865  1.00  0.61           C  
ATOM   1618  CE2 PHE A 113      18.634 -13.580  22.446  1.00  0.61           C  
ATOM   1619  CZ  PHE A 113      18.346 -14.780  23.082  1.00  0.61           C  
ATOM   1620  H   PHE A 113      24.626 -12.387  23.129  1.00  0.61           H  
ATOM   1621  HA  PHE A 113      23.234 -14.826  22.860  1.00  0.61           H  
ATOM   1622 1HB  PHE A 113      22.517 -13.207  24.519  1.00  0.61           H  
ATOM   1623 2HB  PHE A 113      22.121 -12.031  23.286  1.00  0.61           H  
ATOM   1624  HD1 PHE A 113      21.269 -15.324  24.626  1.00  0.61           H  
ATOM   1625  HD2 PHE A 113      20.118 -12.089  22.094  1.00  0.61           H  
ATOM   1626  HE1 PHE A 113      19.043 -16.334  24.358  1.00  0.61           H  
ATOM   1627  HE2 PHE A 113      17.888 -13.095  21.817  1.00  0.61           H  
ATOM   1628  HZ  PHE A 113      17.380 -15.251  22.958  1.00  0.61           H  
ATOM   1629  N   VAL A 114      22.554 -12.619  20.497  1.00  0.62           N  
ATOM   1630  CA  VAL A 114      21.976 -12.500  19.166  1.00  0.62           C  
ATOM   1631  C   VAL A 114      22.685 -13.417  18.180  1.00  0.62           C  
ATOM   1632  O   VAL A 114      22.039 -14.102  17.377  1.00  0.62           O  
ATOM   1633  CB  VAL A 114      22.043 -11.046  18.677  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114      21.627 -10.960  17.191  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114      21.128 -10.206  19.541  1.00  0.62           C  
ATOM   1636  H   VAL A 114      22.961 -11.799  20.953  1.00  0.62           H  
ATOM   1637  HA  VAL A 114      20.927 -12.791  19.224  1.00  0.62           H  
ATOM   1638  HB  VAL A 114      23.054 -10.678  18.770  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114      21.679  -9.926  16.856  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114      22.301 -11.568  16.593  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114      20.610 -11.328  17.075  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114      21.157  -9.178  19.211  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114      20.136 -10.578  19.460  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114      21.448 -10.268  20.578  1.00  0.62           H  
ATOM   1645  N   ALA A 115      24.019 -13.459  18.253  1.00  0.65           N  
ATOM   1646  CA  ALA A 115      24.786 -14.317  17.363  1.00  0.65           C  
ATOM   1647  C   ALA A 115      24.370 -15.778  17.512  1.00  0.65           C  
ATOM   1648  O   ALA A 115      24.267 -16.509  16.525  1.00  0.65           O  
ATOM   1649  CB  ALA A 115      26.270 -14.202  17.677  1.00  0.65           C  
ATOM   1650  H   ALA A 115      24.507 -12.870  18.930  1.00  0.65           H  
ATOM   1651  HA  ALA A 115      24.596 -14.000  16.338  1.00  0.65           H  
ATOM   1652 1HB  ALA A 115      26.833 -14.837  16.991  1.00  0.65           H  
ATOM   1653 2HB  ALA A 115      26.611 -13.186  17.580  1.00  0.65           H  
ATOM   1654 3HB  ALA A 115      26.442 -14.530  18.698  1.00  0.65           H  
ATOM   1655  N   SER A 116      24.109 -16.198  18.753  1.00  0.68           N  
ATOM   1656  CA  SER A 116      23.709 -17.568  19.028  1.00  0.68           C  
ATOM   1657  C   SER A 116      22.249 -17.829  18.659  1.00  0.68           C  
ATOM   1658  O   SER A 116      21.915 -18.865  18.079  1.00  0.68           O  
ATOM   1659  CB  SER A 116      23.909 -17.863  20.504  1.00  0.68           C  
ATOM   1660  OG  SER A 116      25.265 -17.796  20.855  1.00  0.68           O  
ATOM   1661  H   SER A 116      24.233 -15.554  19.536  1.00  0.68           H  
ATOM   1662  HA  SER A 116      24.339 -18.233  18.440  1.00  0.68           H  
ATOM   1663 1HB  SER A 116      23.342 -17.143  21.098  1.00  0.68           H  
ATOM   1664 2HB  SER A 116      23.519 -18.852  20.729  1.00  0.68           H  
ATOM   1665  HG  SER A 116      25.486 -16.845  20.851  1.00  0.68           H  
ATOM   1666  N   ASP A 117      21.367 -16.873  18.968  1.00  0.72           N  
ATOM   1667  CA  ASP A 117      19.933 -17.025  18.737  1.00  0.72           C  
ATOM   1668  C   ASP A 117      19.666 -17.180  17.245  1.00  0.72           C  
ATOM   1669  O   ASP A 117      18.800 -17.959  16.843  1.00  0.72           O  
ATOM   1670  CB  ASP A 117      19.178 -15.841  19.356  1.00  0.72           C  
ATOM   1671  CG  ASP A 117      17.658 -16.029  19.556  1.00  0.72           C  
ATOM   1672  OD1 ASP A 117      17.242 -16.914  20.266  1.00  0.72           O  
ATOM   1673  OD2 ASP A 117      16.906 -15.274  19.010  1.00  0.72           O  
ATOM   1674  H   ASP A 117      21.696 -16.028  19.423  1.00  0.72           H  
ATOM   1675  HA  ASP A 117      19.599 -17.934  19.237  1.00  0.72           H  
ATOM   1676 1HB  ASP A 117      19.624 -15.615  20.325  1.00  0.72           H  
ATOM   1677 2HB  ASP A 117      19.340 -14.958  18.730  1.00  0.72           H  
ATOM   1678  N   LYS A 118      20.495 -16.541  16.415  1.00  0.77           N  
ATOM   1679  CA  LYS A 118      20.381 -16.662  14.968  1.00  0.77           C  
ATOM   1680  C   LYS A 118      20.425 -18.096  14.470  1.00  0.77           C  
ATOM   1681  O   LYS A 118      19.836 -18.404  13.436  1.00  0.77           O  
ATOM   1682  CB  LYS A 118      21.467 -15.880  14.242  1.00  0.77           C  
ATOM   1683  CG  LYS A 118      21.391 -16.057  12.713  1.00  0.77           C  
ATOM   1684  CD  LYS A 118      22.261 -15.078  11.981  1.00  0.77           C  
ATOM   1685  CE  LYS A 118      22.209 -15.278  10.480  1.00  0.77           C  
ATOM   1686  NZ  LYS A 118      22.988 -16.476  10.062  1.00  0.77           N  
ATOM   1687  H   LYS A 118      21.190 -15.898  16.801  1.00  0.77           H  
ATOM   1688  HA  LYS A 118      19.417 -16.245  14.677  1.00  0.77           H  
ATOM   1689 1HB  LYS A 118      21.385 -14.817  14.485  1.00  0.77           H  
ATOM   1690 2HB  LYS A 118      22.450 -16.221  14.579  1.00  0.77           H  
ATOM   1691 1HG  LYS A 118      21.732 -17.066  12.468  1.00  0.77           H  
ATOM   1692 2HG  LYS A 118      20.361 -15.956  12.379  1.00  0.77           H  
ATOM   1693 1HD  LYS A 118      21.912 -14.100  12.188  1.00  0.77           H  
ATOM   1694 2HD  LYS A 118      23.295 -15.168  12.321  1.00  0.77           H  
ATOM   1695 1HE  LYS A 118      21.172 -15.398  10.170  1.00  0.77           H  
ATOM   1696 2HE  LYS A 118      22.617 -14.405   9.994  1.00  0.77           H  
ATOM   1697 1HZ  LYS A 118      22.952 -16.586   9.064  1.00  0.77           H  
ATOM   1698 2HZ  LYS A 118      23.972 -16.331  10.359  1.00  0.77           H  
ATOM   1699 3HZ  LYS A 118      22.615 -17.301  10.506  1.00  0.77           H  
ATOM   1700  N   ASN A 119      21.153 -18.975  15.156  1.00  0.80           N  
ATOM   1701  CA  ASN A 119      21.285 -20.335  14.668  1.00  0.80           C  
ATOM   1702  C   ASN A 119      20.170 -21.248  15.178  1.00  0.80           C  
ATOM   1703  O   ASN A 119      20.121 -22.430  14.829  1.00  0.80           O  
ATOM   1704  CB  ASN A 119      22.645 -20.869  15.059  1.00  0.80           C  
ATOM   1705  CG  ASN A 119      23.749 -20.178  14.299  1.00  0.80           C  
ATOM   1706  OD1 ASN A 119      23.597 -19.858  13.112  1.00  0.80           O  
ATOM   1707  ND2 ASN A 119      24.851 -19.931  14.960  1.00  0.80           N  
ATOM   1708  H   ASN A 119      21.589 -18.717  16.042  1.00  0.80           H  
ATOM   1709  HA  ASN A 119      21.216 -20.319  13.581  1.00  0.80           H  
ATOM   1710 1HB  ASN A 119      22.797 -20.710  16.131  1.00  0.80           H  
ATOM   1711 2HB  ASN A 119      22.690 -21.940  14.871  1.00  0.80           H  
ATOM   1712 1HD2 ASN A 119      25.613 -19.465  14.508  1.00  0.80           H  
ATOM   1713 2HD2 ASN A 119      24.928 -20.199  15.920  1.00  0.80           H  
ATOM   1714  N   ASN A 120      19.268 -20.694  15.991  1.00  0.82           N  
ATOM   1715  CA  ASN A 120      18.130 -21.429  16.519  1.00  0.82           C  
ATOM   1716  C   ASN A 120      16.820 -20.909  15.923  1.00  0.82           C  
ATOM   1717  O   ASN A 120      15.900 -21.682  15.645  1.00  0.82           O  
ATOM   1718  CB  ASN A 120      18.100 -21.351  18.037  1.00  0.82           C  
ATOM   1719  CG  ASN A 120      19.283 -22.049  18.689  1.00  0.82           C  
ATOM   1720  OD1 ASN A 120      19.707 -23.125  18.250  1.00  0.82           O  
ATOM   1721  ND2 ASN A 120      19.808 -21.463  19.737  1.00  0.82           N  
ATOM   1722  H   ASN A 120      19.353 -19.714  16.240  1.00  0.82           H  
ATOM   1723  HA  ASN A 120      18.224 -22.475  16.227  1.00  0.82           H  
ATOM   1724 1HB  ASN A 120      18.104 -20.298  18.339  1.00  0.82           H  
ATOM   1725 2HB  ASN A 120      17.177 -21.794  18.406  1.00  0.82           H  
ATOM   1726 1HD2 ASN A 120      20.584 -21.882  20.209  1.00  0.82           H  
ATOM   1727 2HD2 ASN A 120      19.428 -20.601  20.073  1.00  0.82           H  
ATOM   1728  N   ARG A 121      16.727 -19.590  15.734  1.00  0.82           N  
ATOM   1729  CA  ARG A 121      15.499 -18.992  15.219  1.00  0.82           C  
ATOM   1730  C   ARG A 121      15.401 -19.155  13.707  1.00  0.82           C  
ATOM   1731  O   ARG A 121      16.332 -18.848  12.959  1.00  0.82           O  
ATOM   1732  CB  ARG A 121      15.437 -17.516  15.584  1.00  0.82           C  
ATOM   1733  CG  ARG A 121      15.477 -17.253  17.066  1.00  0.82           C  
ATOM   1734  CD  ARG A 121      14.229 -17.612  17.792  1.00  0.82           C  
ATOM   1735  NE  ARG A 121      14.365 -17.359  19.245  1.00  0.82           N  
ATOM   1736  CZ  ARG A 121      13.363 -17.392  20.146  1.00  0.82           C  
ATOM   1737  NH1 ARG A 121      12.121 -17.633  19.766  1.00  0.82           N  
ATOM   1738  NH2 ARG A 121      13.640 -17.185  21.421  1.00  0.82           N  
ATOM   1739  H   ARG A 121      17.508 -18.989  15.989  1.00  0.82           H  
ATOM   1740  HA  ARG A 121      14.651 -19.498  15.680  1.00  0.82           H  
ATOM   1741 1HB  ARG A 121      16.292 -16.997  15.143  1.00  0.82           H  
ATOM   1742 2HB  ARG A 121      14.532 -17.066  15.176  1.00  0.82           H  
ATOM   1743 1HG  ARG A 121      16.305 -17.797  17.519  1.00  0.82           H  
ATOM   1744 2HG  ARG A 121      15.627 -16.191  17.207  1.00  0.82           H  
ATOM   1745 1HD  ARG A 121      13.403 -17.014  17.415  1.00  0.82           H  
ATOM   1746 2HD  ARG A 121      14.016 -18.669  17.647  1.00  0.82           H  
ATOM   1747  HE  ARG A 121      15.324 -17.170  19.611  1.00  0.82           H  
ATOM   1748 1HH1 ARG A 121      11.915 -17.797  18.791  1.00  0.82           H  
ATOM   1749 2HH1 ARG A 121      11.379 -17.661  20.450  1.00  0.82           H  
ATOM   1750 1HH2 ARG A 121      14.607 -17.029  21.700  1.00  0.82           H  
ATOM   1751 2HH2 ARG A 121      12.909 -17.210  22.111  1.00  0.82           H  
ATOM   1752  N   ASN A 122      14.240 -19.572  13.231  1.00  0.81           N  
ATOM   1753  CA  ASN A 122      14.062 -19.781  11.799  1.00  0.81           C  
ATOM   1754  C   ASN A 122      13.738 -18.501  11.050  1.00  0.81           C  
ATOM   1755  O   ASN A 122      12.595 -18.301  10.658  1.00  0.81           O  
ATOM   1756  CB  ASN A 122      12.983 -20.820  11.548  1.00  0.81           C  
ATOM   1757  CG  ASN A 122      12.907 -21.273  10.097  1.00  0.81           C  
ATOM   1758  OD1 ASN A 122      13.811 -21.019   9.292  1.00  0.81           O  
ATOM   1759  ND2 ASN A 122      11.834 -21.951   9.758  1.00  0.81           N  
ATOM   1760  H   ASN A 122      13.487 -19.790  13.867  1.00  0.81           H  
ATOM   1761  HA  ASN A 122      15.001 -20.158  11.391  1.00  0.81           H  
ATOM   1762 1HB  ASN A 122      13.168 -21.692  12.177  1.00  0.81           H  
ATOM   1763 2HB  ASN A 122      12.015 -20.410  11.835  1.00  0.81           H  
ATOM   1764 1HD2 ASN A 122      11.726 -22.280   8.819  1.00  0.81           H  
ATOM   1765 2HD2 ASN A 122      11.126 -22.138  10.438  1.00  0.81           H  
ATOM   1766  N   CYS A 123      14.742 -17.638  10.886  1.00  0.79           N  
ATOM   1767  CA  CYS A 123      14.596 -16.352  10.186  1.00  0.79           C  
ATOM   1768  C   CYS A 123      14.856 -16.545   8.675  1.00  0.79           C  
ATOM   1769  O   CYS A 123      16.019 -16.530   8.264  1.00  0.79           O  
ATOM   1770  CB  CYS A 123      15.603 -15.368  10.768  1.00  0.79           C  
ATOM   1771  SG  CYS A 123      15.312 -15.052  12.520  1.00  0.79           S  
ATOM   1772  H   CYS A 123      15.636 -17.912  11.299  1.00  0.79           H  
ATOM   1773  HA  CYS A 123      13.604 -15.960  10.376  1.00  0.79           H  
ATOM   1774 1HB  CYS A 123      16.616 -15.758  10.654  1.00  0.79           H  
ATOM   1775 2HB  CYS A 123      15.547 -14.419  10.231  1.00  0.79           H  
ATOM   1776  N   PRO A 124      13.811 -16.647   7.812  1.00  0.75           N  
ATOM   1777  CA  PRO A 124      13.892 -17.052   6.404  1.00  0.75           C  
ATOM   1778  C   PRO A 124      14.934 -16.353   5.532  1.00  0.75           C  
ATOM   1779  O   PRO A 124      15.561 -16.989   4.681  1.00  0.75           O  
ATOM   1780  CB  PRO A 124      12.496 -16.670   5.892  1.00  0.75           C  
ATOM   1781  CG  PRO A 124      11.605 -16.807   7.077  1.00  0.75           C  
ATOM   1782  CD  PRO A 124      12.430 -16.271   8.225  1.00  0.75           C  
ATOM   1783  HA  PRO A 124      14.034 -18.141   6.361  1.00  0.75           H  
ATOM   1784 1HB  PRO A 124      12.509 -15.645   5.505  1.00  0.75           H  
ATOM   1785 2HB  PRO A 124      12.210 -17.324   5.057  1.00  0.75           H  
ATOM   1786 1HG  PRO A 124      10.673 -16.240   6.925  1.00  0.75           H  
ATOM   1787 2HG  PRO A 124      11.321 -17.859   7.224  1.00  0.75           H  
ATOM   1788 1HD  PRO A 124      12.332 -15.185   8.318  1.00  0.75           H  
ATOM   1789 2HD  PRO A 124      12.090 -16.769   9.091  1.00  0.75           H  
ATOM   1790  N   LYS A 125      15.133 -15.057   5.757  1.00  0.72           N  
ATOM   1791  CA  LYS A 125      16.067 -14.262   4.968  1.00  0.72           C  
ATOM   1792  C   LYS A 125      17.227 -13.669   5.768  1.00  0.72           C  
ATOM   1793  O   LYS A 125      17.950 -12.805   5.263  1.00  0.72           O  
ATOM   1794  CB  LYS A 125      15.288 -13.168   4.249  1.00  0.72           C  
ATOM   1795  CG  LYS A 125      14.200 -13.713   3.272  1.00  0.72           C  
ATOM   1796  CD  LYS A 125      14.799 -14.445   2.095  1.00  0.72           C  
ATOM   1797  CE  LYS A 125      13.714 -14.863   1.110  1.00  0.72           C  
ATOM   1798  NZ  LYS A 125      14.268 -15.621  -0.046  1.00  0.72           N  
ATOM   1799  H   LYS A 125      14.571 -14.569   6.449  1.00  0.72           H  
ATOM   1800  HA  LYS A 125      16.503 -14.912   4.210  1.00  0.72           H  
ATOM   1801 1HB  LYS A 125      14.803 -12.521   4.981  1.00  0.72           H  
ATOM   1802 2HB  LYS A 125      15.976 -12.550   3.672  1.00  0.72           H  
ATOM   1803 1HG  LYS A 125      13.563 -14.400   3.808  1.00  0.72           H  
ATOM   1804 2HG  LYS A 125      13.577 -12.938   2.885  1.00  0.72           H  
ATOM   1805 1HD  LYS A 125      15.505 -13.782   1.586  1.00  0.72           H  
ATOM   1806 2HD  LYS A 125      15.335 -15.330   2.441  1.00  0.72           H  
ATOM   1807 1HE  LYS A 125      12.987 -15.487   1.627  1.00  0.72           H  
ATOM   1808 2HE  LYS A 125      13.211 -13.966   0.738  1.00  0.72           H  
ATOM   1809 1HZ  LYS A 125      13.518 -15.875  -0.673  1.00  0.72           H  
ATOM   1810 2HZ  LYS A 125      14.935 -15.039  -0.533  1.00  0.72           H  
ATOM   1811 3HZ  LYS A 125      14.728 -16.458   0.288  1.00  0.72           H  
ATOM   1812  N   GLY A 126      17.421 -14.129   7.002  1.00  0.68           N  
ATOM   1813  CA  GLY A 126      18.507 -13.599   7.821  1.00  0.68           C  
ATOM   1814  C   GLY A 126      18.081 -12.641   8.937  1.00  0.68           C  
ATOM   1815  O   GLY A 126      16.886 -12.446   9.213  1.00  0.68           O  
ATOM   1816  H   GLY A 126      16.829 -14.878   7.368  1.00  0.68           H  
ATOM   1817 1HA  GLY A 126      19.043 -14.437   8.267  1.00  0.68           H  
ATOM   1818 2HA  GLY A 126      19.227 -13.093   7.178  1.00  0.68           H  
ATOM   1819  N   VAL A 127      19.109 -12.113   9.607  1.00  0.65           N  
ATOM   1820  CA  VAL A 127      18.986 -11.291  10.802  1.00  0.65           C  
ATOM   1821  C   VAL A 127      19.724  -9.952  10.738  1.00  0.65           C  
ATOM   1822  O   VAL A 127      20.863  -9.889  10.262  1.00  0.65           O  
ATOM   1823  CB  VAL A 127      19.542 -12.062  12.009  1.00  0.65           C  
ATOM   1824  CG1 VAL A 127      19.452 -11.225  13.229  1.00  0.65           C  
ATOM   1825  CG2 VAL A 127      18.783 -13.363  12.215  1.00  0.65           C  
ATOM   1826  H   VAL A 127      20.042 -12.316   9.271  1.00  0.65           H  
ATOM   1827  HA  VAL A 127      17.928 -11.097  10.965  1.00  0.65           H  
ATOM   1828  HB  VAL A 127      20.583 -12.277  11.835  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 127      19.851 -11.774  14.082  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 127      19.996 -10.314  13.123  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 127      18.409 -10.998  13.375  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 127      19.197 -13.885  13.072  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 127      17.760 -13.153  12.400  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 127      18.867 -13.995  11.336  1.00  0.65           H  
ATOM   1835  N   VAL A 128      19.057  -8.899  11.212  1.00  0.62           N  
ATOM   1836  CA  VAL A 128      19.663  -7.577  11.336  1.00  0.62           C  
ATOM   1837  C   VAL A 128      19.637  -7.157  12.815  1.00  0.62           C  
ATOM   1838  O   VAL A 128      18.626  -7.333  13.486  1.00  0.62           O  
ATOM   1839  CB  VAL A 128      18.899  -6.517  10.512  1.00  0.62           C  
ATOM   1840  CG1 VAL A 128      19.554  -5.151  10.665  1.00  0.62           C  
ATOM   1841  CG2 VAL A 128      18.843  -6.911   9.051  1.00  0.62           C  
ATOM   1842  H   VAL A 128      18.096  -9.043  11.529  1.00  0.62           H  
ATOM   1843  HA  VAL A 128      20.696  -7.623  10.997  1.00  0.62           H  
ATOM   1844  HB  VAL A 128      17.905  -6.434  10.896  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 128      18.986  -4.431  10.091  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 128      19.567  -4.852  11.708  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 128      20.577  -5.190  10.290  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 128      18.294  -6.158   8.497  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 128      19.845  -6.978   8.663  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 128      18.344  -7.873   8.944  1.00  0.62           H  
ATOM   1851  N   ALA A 129      20.739  -6.656  13.338  1.00  0.61           N  
ATOM   1852  CA  ALA A 129      20.768  -6.149  14.701  1.00  0.61           C  
ATOM   1853  C   ALA A 129      20.791  -4.620  14.649  1.00  0.61           C  
ATOM   1854  O   ALA A 129      21.428  -4.035  13.766  1.00  0.61           O  
ATOM   1855  CB  ALA A 129      21.975  -6.691  15.464  1.00  0.61           C  
ATOM   1856  H   ALA A 129      21.560  -6.584  12.760  1.00  0.61           H  
ATOM   1857  HA  ALA A 129      19.860  -6.460  15.211  1.00  0.61           H  
ATOM   1858 1HB  ALA A 129      21.964  -6.298  16.479  1.00  0.61           H  
ATOM   1859 2HB  ALA A 129      21.925  -7.774  15.495  1.00  0.61           H  
ATOM   1860 3HB  ALA A 129      22.883  -6.381  14.963  1.00  0.61           H  
ATOM   1861  N   SER A 130      20.139  -3.980  15.614  1.00  0.61           N  
ATOM   1862  CA  SER A 130      20.150  -2.525  15.738  1.00  0.61           C  
ATOM   1863  C   SER A 130      20.638  -2.099  17.102  1.00  0.61           C  
ATOM   1864  O   SER A 130      19.937  -2.238  18.113  1.00  0.61           O  
ATOM   1865  CB  SER A 130      18.759  -1.966  15.531  1.00  0.61           C  
ATOM   1866  OG  SER A 130      18.727  -0.581  15.740  1.00  0.61           O  
ATOM   1867  H   SER A 130      19.593  -4.530  16.271  1.00  0.61           H  
ATOM   1868  HA  SER A 130      20.825  -2.109  14.988  1.00  0.61           H  
ATOM   1869 1HB  SER A 130      18.439  -2.187  14.517  1.00  0.61           H  
ATOM   1870 2HB  SER A 130      18.059  -2.459  16.206  1.00  0.61           H  
ATOM   1871  HG  SER A 130      19.551  -0.248  15.383  1.00  0.61           H  
ATOM   1872  N   LEU A 131      21.860  -1.581  17.127  1.00  0.62           N  
ATOM   1873  CA  LEU A 131      22.465  -1.154  18.370  1.00  0.62           C  
ATOM   1874  C   LEU A 131      22.410   0.365  18.430  1.00  0.62           C  
ATOM   1875  O   LEU A 131      23.254   1.053  17.861  1.00  0.62           O  
ATOM   1876  CB  LEU A 131      23.925  -1.622  18.436  1.00  0.62           C  
ATOM   1877  CG  LEU A 131      24.189  -3.116  18.695  1.00  0.62           C  
ATOM   1878  CD1 LEU A 131      23.584  -3.926  17.587  1.00  0.62           C  
ATOM   1879  CD2 LEU A 131      25.653  -3.340  18.719  1.00  0.62           C  
ATOM   1880  H   LEU A 131      22.385  -1.487  16.257  1.00  0.62           H  
ATOM   1881  HA  LEU A 131      21.908  -1.565  19.211  1.00  0.62           H  
ATOM   1882 1HB  LEU A 131      24.399  -1.378  17.485  1.00  0.62           H  
ATOM   1883 2HB  LEU A 131      24.431  -1.055  19.223  1.00  0.62           H  
ATOM   1884  HG  LEU A 131      23.769  -3.428  19.644  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 131      23.810  -4.975  17.719  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 131      22.533  -3.802  17.573  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 131      23.995  -3.578  16.666  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 131      25.834  -4.385  18.882  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 131      26.077  -3.039  17.761  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 131      26.100  -2.755  19.524  1.00  0.62           H  
ATOM   1891  N   SER A 132      21.441   0.885  19.168  1.00  0.64           N  
ATOM   1892  CA  SER A 132      21.252   2.330  19.295  1.00  0.64           C  
ATOM   1893  C   SER A 132      22.246   2.872  20.319  1.00  0.64           C  
ATOM   1894  O   SER A 132      22.403   4.077  20.522  1.00  0.64           O  
ATOM   1895  CB  SER A 132      19.876   2.581  19.799  1.00  0.64           C  
ATOM   1896  OG  SER A 132      19.800   2.171  21.123  1.00  0.64           O  
ATOM   1897  H   SER A 132      20.786   0.257  19.629  1.00  0.64           H  
ATOM   1898  HA  SER A 132      21.411   2.809  18.329  1.00  0.64           H  
ATOM   1899 1HB  SER A 132      19.634   3.621  19.717  1.00  0.64           H  
ATOM   1900 2HB  SER A 132      19.159   2.020  19.198  1.00  0.64           H  
ATOM   1901  HG  SER A 132      18.854   2.143  21.362  1.00  0.64           H  
ATOM   1902  N   LEU A 133      22.846   1.917  20.993  1.00  0.66           N  
ATOM   1903  CA  LEU A 133      23.786   2.013  22.066  1.00  0.66           C  
ATOM   1904  C   LEU A 133      25.217   1.825  21.645  1.00  0.66           C  
ATOM   1905  O   LEU A 133      25.560   0.847  20.977  1.00  0.66           O  
ATOM   1906  CB  LEU A 133      23.441   0.939  23.073  1.00  0.66           C  
ATOM   1907  CG  LEU A 133      24.359   0.729  24.199  1.00  0.66           C  
ATOM   1908  CD1 LEU A 133      24.373   1.947  25.117  1.00  0.66           C  
ATOM   1909  CD2 LEU A 133      23.879  -0.508  24.861  1.00  0.66           C  
ATOM   1910  H   LEU A 133      22.592   0.982  20.718  1.00  0.66           H  
ATOM   1911  HA  LEU A 133      23.684   2.999  22.524  1.00  0.66           H  
ATOM   1912 1HB  LEU A 133      22.461   1.165  23.490  1.00  0.66           H  
ATOM   1913 2HB  LEU A 133      23.360  -0.010  22.538  1.00  0.66           H  
ATOM   1914  HG  LEU A 133      25.384   0.580  23.853  1.00  0.66           H  
ATOM   1915 1HD1 LEU A 133      25.046   1.758  25.954  1.00  0.66           H  
ATOM   1916 2HD1 LEU A 133      24.723   2.814  24.566  1.00  0.66           H  
ATOM   1917 3HD1 LEU A 133      23.386   2.149  25.492  1.00  0.66           H  
ATOM   1918 1HD2 LEU A 133      24.485  -0.714  25.708  1.00  0.66           H  
ATOM   1919 2HD2 LEU A 133      22.869  -0.367  25.170  1.00  0.66           H  
ATOM   1920 3HD2 LEU A 133      23.920  -1.338  24.155  1.00  0.66           H  
ATOM   1921  N   GLY A 134      26.048   2.753  22.060  1.00  0.67           N  
ATOM   1922  CA  GLY A 134      27.464   2.644  21.838  1.00  0.67           C  
ATOM   1923  C   GLY A 134      28.153   3.237  23.050  1.00  0.67           C  
ATOM   1924  O   GLY A 134      27.597   4.110  23.721  1.00  0.67           O  
ATOM   1925  H   GLY A 134      25.690   3.540  22.579  1.00  0.67           H  
ATOM   1926 1HA  GLY A 134      27.733   1.597  21.724  1.00  0.67           H  
ATOM   1927 2HA  GLY A 134      27.754   3.170  20.929  1.00  0.67           H  
ATOM   1928  N   GLY A 135      29.341   2.744  23.342  1.00  0.67           N  
ATOM   1929  CA  GLY A 135      30.130   3.236  24.465  1.00  0.67           C  
ATOM   1930  C   GLY A 135      31.422   3.796  23.932  1.00  0.67           C  
ATOM   1931  O   GLY A 135      31.481   4.180  22.768  1.00  0.67           O  
ATOM   1932  H   GLY A 135      29.713   2.020  22.729  1.00  0.67           H  
ATOM   1933 1HA  GLY A 135      29.581   4.014  24.994  1.00  0.67           H  
ATOM   1934 2HA  GLY A 135      30.315   2.437  25.171  1.00  0.67           H  
ATOM   1935  N   GLY A 136      32.470   3.846  24.739  1.00  0.66           N  
ATOM   1936  CA  GLY A 136      33.700   4.411  24.208  1.00  0.66           C  
ATOM   1937  C   GLY A 136      34.386   3.330  23.404  1.00  0.66           C  
ATOM   1938  O   GLY A 136      33.956   2.177  23.437  1.00  0.66           O  
ATOM   1939  H   GLY A 136      32.436   3.491  25.691  1.00  0.66           H  
ATOM   1940 1HA  GLY A 136      33.488   5.279  23.582  1.00  0.66           H  
ATOM   1941 2HA  GLY A 136      34.345   4.738  25.023  1.00  0.66           H  
ATOM   1942  N   TYR A 137      35.470   3.667  22.728  1.00  0.65           N  
ATOM   1943  CA  TYR A 137      36.177   2.663  21.955  1.00  0.65           C  
ATOM   1944  C   TYR A 137      36.618   1.501  22.842  1.00  0.65           C  
ATOM   1945  O   TYR A 137      37.272   1.714  23.869  1.00  0.65           O  
ATOM   1946  CB  TYR A 137      37.412   3.267  21.297  1.00  0.65           C  
ATOM   1947  CG  TYR A 137      38.183   2.321  20.421  1.00  0.65           C  
ATOM   1948  CD1 TYR A 137      37.746   2.088  19.138  1.00  0.65           C  
ATOM   1949  CD2 TYR A 137      39.317   1.673  20.900  1.00  0.65           C  
ATOM   1950  CE1 TYR A 137      38.438   1.225  18.314  1.00  0.65           C  
ATOM   1951  CE2 TYR A 137      40.009   0.799  20.080  1.00  0.65           C  
ATOM   1952  CZ  TYR A 137      39.574   0.578  18.789  1.00  0.65           C  
ATOM   1953  OH  TYR A 137      40.262  -0.285  17.964  1.00  0.65           O  
ATOM   1954  H   TYR A 137      35.744   4.643  22.680  1.00  0.65           H  
ATOM   1955  HA  TYR A 137      35.512   2.294  21.187  1.00  0.65           H  
ATOM   1956 1HB  TYR A 137      37.108   4.110  20.684  1.00  0.65           H  
ATOM   1957 2HB  TYR A 137      38.082   3.647  22.063  1.00  0.65           H  
ATOM   1958  HD1 TYR A 137      36.852   2.600  18.773  1.00  0.65           H  
ATOM   1959  HD2 TYR A 137      39.658   1.853  21.919  1.00  0.65           H  
ATOM   1960  HE1 TYR A 137      38.089   1.053  17.294  1.00  0.65           H  
ATOM   1961  HE2 TYR A 137      40.898   0.290  20.452  1.00  0.65           H  
ATOM   1962  HH  TYR A 137      39.865  -0.274  17.089  1.00  0.65           H  
ATOM   1963  N   SER A 138      36.305   0.276  22.422  1.00  0.63           N  
ATOM   1964  CA  SER A 138      36.715  -0.920  23.160  1.00  0.63           C  
ATOM   1965  C   SER A 138      36.835  -2.138  22.253  1.00  0.63           C  
ATOM   1966  O   SER A 138      35.865  -2.552  21.609  1.00  0.63           O  
ATOM   1967  CB  SER A 138      35.745  -1.212  24.298  1.00  0.63           C  
ATOM   1968  OG  SER A 138      36.090  -2.401  24.970  1.00  0.63           O  
ATOM   1969  H   SER A 138      35.732   0.206  21.584  1.00  0.63           H  
ATOM   1970  HA  SER A 138      37.697  -0.726  23.594  1.00  0.63           H  
ATOM   1971 1HB  SER A 138      35.757  -0.376  25.001  1.00  0.63           H  
ATOM   1972 2HB  SER A 138      34.731  -1.287  23.905  1.00  0.63           H  
ATOM   1973  HG  SER A 138      35.590  -2.388  25.794  1.00  0.63           H  
ATOM   1974  N   SER A 139      38.023  -2.747  22.245  1.00  0.62           N  
ATOM   1975  CA  SER A 139      38.287  -3.899  21.388  1.00  0.62           C  
ATOM   1976  C   SER A 139      37.421  -5.125  21.701  1.00  0.62           C  
ATOM   1977  O   SER A 139      37.159  -5.942  20.814  1.00  0.62           O  
ATOM   1978  CB  SER A 139      39.760  -4.268  21.481  1.00  0.62           C  
ATOM   1979  OG  SER A 139      40.087  -4.729  22.760  1.00  0.62           O  
ATOM   1980  H   SER A 139      38.766  -2.377  22.821  1.00  0.62           H  
ATOM   1981  HA  SER A 139      38.086  -3.598  20.362  1.00  0.62           H  
ATOM   1982 1HB  SER A 139      39.988  -5.039  20.745  1.00  0.62           H  
ATOM   1983 2HB  SER A 139      40.367  -3.396  21.239  1.00  0.62           H  
ATOM   1984  HG  SER A 139      39.592  -5.546  22.881  1.00  0.62           H  
ATOM   1985  N   SER A 140      36.934  -5.245  22.941  1.00  0.61           N  
ATOM   1986  CA  SER A 140      36.093  -6.390  23.297  1.00  0.61           C  
ATOM   1987  C   SER A 140      34.724  -6.281  22.620  1.00  0.61           C  
ATOM   1988  O   SER A 140      34.162  -7.272  22.144  1.00  0.61           O  
ATOM   1989  CB  SER A 140      35.936  -6.487  24.802  1.00  0.61           C  
ATOM   1990  OG  SER A 140      37.160  -6.775  25.426  1.00  0.61           O  
ATOM   1991  H   SER A 140      37.159  -4.540  23.634  1.00  0.61           H  
ATOM   1992  HA  SER A 140      36.577  -7.300  22.941  1.00  0.61           H  
ATOM   1993 1HB  SER A 140      35.533  -5.551  25.190  1.00  0.61           H  
ATOM   1994 2HB  SER A 140      35.228  -7.270  25.033  1.00  0.61           H  
ATOM   1995  HG  SER A 140      36.956  -6.915  26.356  1.00  0.61           H  
ATOM   1996  N   VAL A 141      34.201  -5.058  22.583  1.00  0.61           N  
ATOM   1997  CA  VAL A 141      32.896  -4.774  22.005  1.00  0.61           C  
ATOM   1998  C   VAL A 141      33.000  -4.861  20.503  1.00  0.61           C  
ATOM   1999  O   VAL A 141      32.145  -5.449  19.838  1.00  0.61           O  
ATOM   2000  CB  VAL A 141      32.428  -3.373  22.411  1.00  0.61           C  
ATOM   2001  CG1 VAL A 141      31.136  -2.998  21.713  1.00  0.61           C  
ATOM   2002  CG2 VAL A 141      32.265  -3.302  23.900  1.00  0.61           C  
ATOM   2003  H   VAL A 141      34.737  -4.292  22.971  1.00  0.61           H  
ATOM   2004  HA  VAL A 141      32.179  -5.511  22.354  1.00  0.61           H  
ATOM   2005  HB  VAL A 141      33.188  -2.653  22.094  1.00  0.61           H  
ATOM   2006 1HG1 VAL A 141      30.854  -1.986  22.003  1.00  0.61           H  
ATOM   2007 2HG1 VAL A 141      31.279  -3.041  20.633  1.00  0.61           H  
ATOM   2008 3HG1 VAL A 141      30.357  -3.680  22.009  1.00  0.61           H  
ATOM   2009 1HG2 VAL A 141      31.970  -2.299  24.147  1.00  0.61           H  
ATOM   2010 2HG2 VAL A 141      31.504  -4.003  24.225  1.00  0.61           H  
ATOM   2011 3HG2 VAL A 141      33.213  -3.538  24.385  1.00  0.61           H  
ATOM   2012  N   ASN A 142      34.072  -4.282  19.962  1.00  0.61           N  
ATOM   2013  CA  ASN A 142      34.277  -4.301  18.529  1.00  0.61           C  
ATOM   2014  C   ASN A 142      34.398  -5.742  18.040  1.00  0.61           C  
ATOM   2015  O   ASN A 142      33.781  -6.116  17.038  1.00  0.61           O  
ATOM   2016  CB  ASN A 142      35.544  -3.553  18.188  1.00  0.61           C  
ATOM   2017  CG  ASN A 142      35.450  -2.083  18.398  1.00  0.61           C  
ATOM   2018  OD1 ASN A 142      34.371  -1.481  18.481  1.00  0.61           O  
ATOM   2019  ND2 ASN A 142      36.594  -1.473  18.494  1.00  0.61           N  
ATOM   2020  H   ASN A 142      34.748  -3.804  20.561  1.00  0.61           H  
ATOM   2021  HA  ASN A 142      33.420  -3.840  18.037  1.00  0.61           H  
ATOM   2022 1HB  ASN A 142      36.357  -3.943  18.791  1.00  0.61           H  
ATOM   2023 2HB  ASN A 142      35.796  -3.739  17.141  1.00  0.61           H  
ATOM   2024 1HD2 ASN A 142      36.632  -0.484  18.633  1.00  0.61           H  
ATOM   2025 2HD2 ASN A 142      37.442  -1.992  18.414  1.00  0.61           H  
ATOM   2026  N   SER A 143      35.127  -6.580  18.794  1.00  0.62           N  
ATOM   2027  CA  SER A 143      35.295  -7.970  18.414  1.00  0.62           C  
ATOM   2028  C   SER A 143      33.956  -8.683  18.421  1.00  0.62           C  
ATOM   2029  O   SER A 143      33.648  -9.442  17.500  1.00  0.62           O  
ATOM   2030  CB  SER A 143      36.242  -8.667  19.374  1.00  0.62           C  
ATOM   2031  OG  SER A 143      37.536  -8.136  19.287  1.00  0.62           O  
ATOM   2032  H   SER A 143      35.625  -6.242  19.616  1.00  0.62           H  
ATOM   2033  HA  SER A 143      35.710  -8.008  17.407  1.00  0.62           H  
ATOM   2034 1HB  SER A 143      35.869  -8.555  20.393  1.00  0.62           H  
ATOM   2035 2HB  SER A 143      36.264  -9.729  19.148  1.00  0.62           H  
ATOM   2036  HG  SER A 143      37.479  -7.243  19.693  1.00  0.62           H  
ATOM   2037  N   ALA A 144      33.142  -8.428  19.445  1.00  0.63           N  
ATOM   2038  CA  ALA A 144      31.834  -9.048  19.509  1.00  0.63           C  
ATOM   2039  C   ALA A 144      30.968  -8.622  18.327  1.00  0.63           C  
ATOM   2040  O   ALA A 144      30.248  -9.443  17.746  1.00  0.63           O  
ATOM   2041  CB  ALA A 144      31.192  -8.686  20.813  1.00  0.63           C  
ATOM   2042  H   ALA A 144      33.442  -7.813  20.205  1.00  0.63           H  
ATOM   2043  HA  ALA A 144      31.958 -10.122  19.453  1.00  0.63           H  
ATOM   2044 1HB  ALA A 144      30.212  -9.159  20.896  1.00  0.63           H  
ATOM   2045 2HB  ALA A 144      31.830  -9.017  21.624  1.00  0.63           H  
ATOM   2046 3HB  ALA A 144      31.099  -7.621  20.853  1.00  0.63           H  
ATOM   2047  N   ALA A 145      31.039  -7.346  17.951  1.00  0.65           N  
ATOM   2048  CA  ALA A 145      30.256  -6.887  16.819  1.00  0.65           C  
ATOM   2049  C   ALA A 145      30.715  -7.592  15.545  1.00  0.65           C  
ATOM   2050  O   ALA A 145      29.895  -7.982  14.708  1.00  0.65           O  
ATOM   2051  CB  ALA A 145      30.363  -5.393  16.685  1.00  0.65           C  
ATOM   2052  H   ALA A 145      31.624  -6.690  18.469  1.00  0.65           H  
ATOM   2053  HA  ALA A 145      29.216  -7.152  16.996  1.00  0.65           H  
ATOM   2054 1HB  ALA A 145      29.747  -5.081  15.867  1.00  0.65           H  
ATOM   2055 2HB  ALA A 145      30.015  -4.927  17.605  1.00  0.65           H  
ATOM   2056 3HB  ALA A 145      31.402  -5.109  16.504  1.00  0.65           H  
ATOM   2057  N   ALA A 146      32.033  -7.780  15.411  1.00  0.68           N  
ATOM   2058  CA  ALA A 146      32.588  -8.488  14.269  1.00  0.68           C  
ATOM   2059  C   ALA A 146      32.079  -9.938  14.259  1.00  0.68           C  
ATOM   2060  O   ALA A 146      31.814 -10.502  13.190  1.00  0.68           O  
ATOM   2061  CB  ALA A 146      34.106  -8.428  14.293  1.00  0.68           C  
ATOM   2062  H   ALA A 146      32.668  -7.402  16.116  1.00  0.68           H  
ATOM   2063  HA  ALA A 146      32.238  -7.997  13.361  1.00  0.68           H  
ATOM   2064 1HB  ALA A 146      34.505  -8.937  13.420  1.00  0.68           H  
ATOM   2065 2HB  ALA A 146      34.424  -7.379  14.285  1.00  0.68           H  
ATOM   2066 3HB  ALA A 146      34.475  -8.907  15.191  1.00  0.68           H  
ATOM   2067  N   ARG A 147      31.932 -10.553  15.449  1.00  0.71           N  
ATOM   2068  CA  ARG A 147      31.409 -11.918  15.520  1.00  0.71           C  
ATOM   2069  C   ARG A 147      29.967 -11.944  15.003  1.00  0.71           C  
ATOM   2070  O   ARG A 147      29.568 -12.874  14.284  1.00  0.71           O  
ATOM   2071  CB  ARG A 147      31.482 -12.508  16.928  1.00  0.71           C  
ATOM   2072  CG  ARG A 147      32.891 -12.850  17.417  1.00  0.71           C  
ATOM   2073  CD  ARG A 147      32.884 -13.732  18.646  1.00  0.71           C  
ATOM   2074  NE  ARG A 147      32.325 -13.100  19.846  1.00  0.71           N  
ATOM   2075  CZ  ARG A 147      33.029 -12.378  20.740  1.00  0.71           C  
ATOM   2076  NH1 ARG A 147      34.321 -12.171  20.566  1.00  0.71           N  
ATOM   2077  NH2 ARG A 147      32.412 -11.884  21.797  1.00  0.71           N  
ATOM   2078  H   ARG A 147      32.208 -10.068  16.304  1.00  0.71           H  
ATOM   2079  HA  ARG A 147      32.017 -12.549  14.875  1.00  0.71           H  
ATOM   2080 1HB  ARG A 147      31.053 -11.809  17.638  1.00  0.71           H  
ATOM   2081 2HB  ARG A 147      30.885 -13.417  16.971  1.00  0.71           H  
ATOM   2082 1HG  ARG A 147      33.431 -13.366  16.624  1.00  0.71           H  
ATOM   2083 2HG  ARG A 147      33.413 -11.931  17.665  1.00  0.71           H  
ATOM   2084 1HD  ARG A 147      32.295 -14.624  18.435  1.00  0.71           H  
ATOM   2085 2HD  ARG A 147      33.908 -14.028  18.869  1.00  0.71           H  
ATOM   2086  HE  ARG A 147      31.330 -13.224  20.039  1.00  0.71           H  
ATOM   2087 1HH1 ARG A 147      34.790 -12.554  19.755  1.00  0.71           H  
ATOM   2088 2HH1 ARG A 147      34.839 -11.629  21.242  1.00  0.71           H  
ATOM   2089 1HH2 ARG A 147      31.391 -12.065  21.926  1.00  0.71           H  
ATOM   2090 2HH2 ARG A 147      32.922 -11.351  22.480  1.00  0.71           H  
ATOM   2091  N   LEU A 148      29.186 -10.904  15.326  1.00  0.73           N  
ATOM   2092  CA  LEU A 148      27.833 -10.853  14.791  1.00  0.73           C  
ATOM   2093  C   LEU A 148      27.862 -10.812  13.274  1.00  0.73           C  
ATOM   2094  O   LEU A 148      27.170 -11.602  12.618  1.00  0.73           O  
ATOM   2095  CB  LEU A 148      27.064  -9.619  15.295  1.00  0.73           C  
ATOM   2096  CG  LEU A 148      26.536  -9.617  16.676  1.00  0.73           C  
ATOM   2097  CD1 LEU A 148      26.005  -8.231  17.028  1.00  0.73           C  
ATOM   2098  CD2 LEU A 148      25.405 -10.574  16.713  1.00  0.73           C  
ATOM   2099  H   LEU A 148      29.540 -10.175  15.951  1.00  0.73           H  
ATOM   2100  HA  LEU A 148      27.300 -11.749  15.105  1.00  0.73           H  
ATOM   2101 1HB  LEU A 148      27.720  -8.780  15.227  1.00  0.73           H  
ATOM   2102 2HB  LEU A 148      26.237  -9.434  14.631  1.00  0.73           H  
ATOM   2103  HG  LEU A 148      27.318  -9.905  17.385  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 148      25.588  -8.264  18.011  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 148      26.809  -7.501  16.988  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 148      25.228  -7.956  16.328  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 148      24.993 -10.591  17.692  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 148      24.650 -10.262  16.015  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 148      25.749 -11.549  16.441  1.00  0.73           H  
ATOM   2110  N   GLN A 149      28.747  -9.986  12.709  1.00  0.74           N  
ATOM   2111  CA  GLN A 149      28.830  -9.902  11.255  1.00  0.74           C  
ATOM   2112  C   GLN A 149      29.284 -11.227  10.641  1.00  0.74           C  
ATOM   2113  O   GLN A 149      28.727 -11.683   9.639  1.00  0.74           O  
ATOM   2114  CB  GLN A 149      29.823  -8.818  10.838  1.00  0.74           C  
ATOM   2115  CG  GLN A 149      29.451  -7.382  11.120  1.00  0.74           C  
ATOM   2116  CD  GLN A 149      28.312  -6.888  10.277  1.00  0.74           C  
ATOM   2117  OE1 GLN A 149      27.372  -6.316  10.799  1.00  0.74           O  
ATOM   2118  NE2 GLN A 149      28.382  -7.117   8.972  1.00  0.74           N  
ATOM   2119  H   GLN A 149      29.312  -9.374  13.302  1.00  0.74           H  
ATOM   2120  HA  GLN A 149      27.850  -9.663  10.861  1.00  0.74           H  
ATOM   2121 1HB  GLN A 149      30.771  -9.001  11.335  1.00  0.74           H  
ATOM   2122 2HB  GLN A 149      30.006  -8.899   9.769  1.00  0.74           H  
ATOM   2123 1HG  GLN A 149      29.147  -7.307  12.167  1.00  0.74           H  
ATOM   2124 2HG  GLN A 149      30.313  -6.752  10.946  1.00  0.74           H  
ATOM   2125 1HE2 GLN A 149      27.658  -6.806   8.365  1.00  0.74           H  
ATOM   2126 2HE2 GLN A 149      29.178  -7.589   8.598  1.00  0.74           H  
ATOM   2127  N   SER A 150      30.233 -11.903  11.297  1.00  0.74           N  
ATOM   2128  CA  SER A 150      30.773 -13.168  10.805  1.00  0.74           C  
ATOM   2129  C   SER A 150      29.730 -14.281  10.839  1.00  0.74           C  
ATOM   2130  O   SER A 150      29.782 -15.222  10.045  1.00  0.74           O  
ATOM   2131  CB  SER A 150      31.979 -13.574  11.626  1.00  0.74           C  
ATOM   2132  OG  SER A 150      33.027 -12.651  11.472  1.00  0.74           O  
ATOM   2133  H   SER A 150      30.646 -11.489  12.131  1.00  0.74           H  
ATOM   2134  HA  SER A 150      31.088 -13.025   9.772  1.00  0.74           H  
ATOM   2135 1HB  SER A 150      31.694 -13.634  12.674  1.00  0.74           H  
ATOM   2136 2HB  SER A 150      32.310 -14.563  11.319  1.00  0.74           H  
ATOM   2137  HG  SER A 150      32.705 -11.822  11.880  1.00  0.74           H  
ATOM   2138  N   SER A 151      28.750 -14.136  11.732  1.00  0.73           N  
ATOM   2139  CA  SER A 151      27.674 -15.095  11.911  1.00  0.73           C  
ATOM   2140  C   SER A 151      26.546 -14.881  10.896  1.00  0.73           C  
ATOM   2141  O   SER A 151      25.588 -15.671  10.843  1.00  0.73           O  
ATOM   2142  CB  SER A 151      27.109 -14.965  13.313  1.00  0.73           C  
ATOM   2143  OG  SER A 151      28.089 -15.253  14.281  1.00  0.73           O  
ATOM   2144  H   SER A 151      28.796 -13.345  12.376  1.00  0.73           H  
ATOM   2145  HA  SER A 151      28.079 -16.098  11.776  1.00  0.73           H  
ATOM   2146 1HB  SER A 151      26.735 -13.955  13.464  1.00  0.73           H  
ATOM   2147 2HB  SER A 151      26.267 -15.645  13.430  1.00  0.73           H  
ATOM   2148  HG  SER A 151      28.734 -14.506  14.238  1.00  0.73           H  
ATOM   2149  N   GLY A 152      26.650 -13.810  10.098  1.00  0.70           N  
ATOM   2150  CA  GLY A 152      25.638 -13.450   9.122  1.00  0.70           C  
ATOM   2151  C   GLY A 152      24.630 -12.425   9.637  1.00  0.70           C  
ATOM   2152  O   GLY A 152      23.597 -12.204   8.999  1.00  0.70           O  
ATOM   2153  H   GLY A 152      27.469 -13.205  10.156  1.00  0.70           H  
ATOM   2154 1HA  GLY A 152      26.140 -13.041   8.245  1.00  0.70           H  
ATOM   2155 2HA  GLY A 152      25.117 -14.345   8.793  1.00  0.70           H  
ATOM   2156  N   VAL A 153      24.892 -11.830  10.802  1.00  0.68           N  
ATOM   2157  CA  VAL A 153      23.988 -10.821  11.329  1.00  0.68           C  
ATOM   2158  C   VAL A 153      24.419  -9.466  10.830  1.00  0.68           C  
ATOM   2159  O   VAL A 153      25.563  -9.065  11.014  1.00  0.68           O  
ATOM   2160  CB  VAL A 153      24.006 -10.776  12.871  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153      23.125  -9.645  13.364  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153      23.539 -12.082  13.453  1.00  0.68           C  
ATOM   2163  H   VAL A 153      25.751 -12.023  11.315  1.00  0.68           H  
ATOM   2164  HA  VAL A 153      22.977 -11.028  10.983  1.00  0.68           H  
ATOM   2165  HB  VAL A 153      24.996 -10.584  13.195  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153      23.145  -9.602  14.441  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153      23.484  -8.705  12.968  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153      22.121  -9.805  13.029  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153      23.572 -12.037  14.537  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153      22.531 -12.250  13.137  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153      24.187 -12.889  13.105  1.00  0.68           H  
ATOM   2172  N   MET A 154      23.527  -8.744  10.191  1.00  0.65           N  
ATOM   2173  CA  MET A 154      23.931  -7.423   9.760  1.00  0.65           C  
ATOM   2174  C   MET A 154      23.848  -6.547  10.963  1.00  0.65           C  
ATOM   2175  O   MET A 154      22.840  -6.600  11.649  1.00  0.65           O  
ATOM   2176  CB  MET A 154      23.028  -6.875   8.699  1.00  0.65           C  
ATOM   2177  CG  MET A 154      23.445  -5.597   8.210  1.00  0.65           C  
ATOM   2178  SD  MET A 154      22.482  -5.176   6.941  1.00  0.65           S  
ATOM   2179  CE  MET A 154      22.939  -3.532   6.698  1.00  0.65           C  
ATOM   2180  H   MET A 154      22.580  -9.102  10.050  1.00  0.65           H  
ATOM   2181  HA  MET A 154      24.964  -7.441   9.411  1.00  0.65           H  
ATOM   2182 1HB  MET A 154      22.931  -7.557   7.874  1.00  0.65           H  
ATOM   2183 2HB  MET A 154      22.047  -6.748   9.116  1.00  0.65           H  
ATOM   2184 1HG  MET A 154      23.358  -4.837   8.989  1.00  0.65           H  
ATOM   2185 2HG  MET A 154      24.482  -5.637   7.867  1.00  0.65           H  
ATOM   2186 1HE  MET A 154      22.403  -3.120   5.852  1.00  0.65           H  
ATOM   2187 2HE  MET A 154      22.733  -2.949   7.596  1.00  0.65           H  
ATOM   2188 3HE  MET A 154      23.967  -3.523   6.498  1.00  0.65           H  
ATOM   2189  N   VAL A 155      24.854  -5.751  11.238  1.00  0.62           N  
ATOM   2190  CA  VAL A 155      24.747  -4.915  12.409  1.00  0.62           C  
ATOM   2191  C   VAL A 155      24.758  -3.450  12.039  1.00  0.62           C  
ATOM   2192  O   VAL A 155      25.670  -2.976  11.357  1.00  0.62           O  
ATOM   2193  CB  VAL A 155      25.927  -5.186  13.363  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155      25.803  -4.337  14.586  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155      25.975  -6.648  13.732  1.00  0.62           C  
ATOM   2196  H   VAL A 155      25.708  -5.766  10.689  1.00  0.62           H  
ATOM   2197  HA  VAL A 155      23.814  -5.130  12.928  1.00  0.62           H  
ATOM   2198  HB  VAL A 155      26.847  -4.916  12.865  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155      26.646  -4.520  15.254  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155      25.767  -3.282  14.331  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155      24.888  -4.623  15.058  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155      26.822  -6.808  14.388  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155      25.060  -6.926  14.232  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155      26.094  -7.260  12.839  1.00  0.62           H  
ATOM   2205  N   ALA A 156      23.734  -2.743  12.489  1.00  0.60           N  
ATOM   2206  CA  ALA A 156      23.670  -1.307  12.323  1.00  0.60           C  
ATOM   2207  C   ALA A 156      23.885  -0.718  13.696  1.00  0.60           C  
ATOM   2208  O   ALA A 156      23.336  -1.240  14.674  1.00  0.60           O  
ATOM   2209  CB  ALA A 156      22.338  -0.873  11.729  1.00  0.60           C  
ATOM   2210  H   ALA A 156      22.983  -3.222  12.988  1.00  0.60           H  
ATOM   2211  HA  ALA A 156      24.484  -0.984  11.685  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      22.316   0.214  11.634  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156      22.211  -1.326  10.745  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      21.536  -1.198  12.386  1.00  0.60           H  
ATOM   2215  N   VAL A 157      24.658   0.351  13.774  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      24.925   0.976  15.058  1.00  0.59           C  
ATOM   2217  C   VAL A 157      24.867   2.480  14.976  1.00  0.59           C  
ATOM   2218  O   VAL A 157      25.322   3.082  13.999  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      26.327   0.604  15.519  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      27.277   1.187  14.548  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      26.629   1.095  16.951  1.00  0.59           C  
ATOM   2222  H   VAL A 157      25.095   0.709  12.925  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      24.193   0.623  15.770  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      26.430  -0.480  15.478  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      28.255   0.903  14.802  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      27.048   0.829  13.568  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      27.191   2.271  14.568  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      27.633   0.821  17.217  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      26.554   2.156  17.012  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      25.928   0.649  17.658  1.00  0.59           H  
ATOM   2231  N   ALA A 158      24.346   3.092  16.015  1.00  0.58           N  
ATOM   2232  CA  ALA A 158      24.363   4.537  16.049  1.00  0.58           C  
ATOM   2233  C   ALA A 158      25.786   5.044  16.085  1.00  0.58           C  
ATOM   2234  O   ALA A 158      26.617   4.569  16.854  1.00  0.58           O  
ATOM   2235  CB  ALA A 158      23.591   5.039  17.262  1.00  0.58           C  
ATOM   2236  H   ALA A 158      23.953   2.537  16.778  1.00  0.58           H  
ATOM   2237  HA  ALA A 158      23.913   4.918  15.135  1.00  0.58           H  
ATOM   2238 1HB  ALA A 158      23.599   6.124  17.271  1.00  0.58           H  
ATOM   2239 2HB  ALA A 158      22.564   4.691  17.211  1.00  0.58           H  
ATOM   2240 3HB  ALA A 158      24.052   4.664  18.174  1.00  0.58           H  
ATOM   2241  N   ALA A 159      26.040   6.103  15.335  1.00  0.58           N  
ATOM   2242  CA  ALA A 159      27.325   6.786  15.359  1.00  0.58           C  
ATOM   2243  C   ALA A 159      27.589   7.376  16.747  1.00  0.58           C  
ATOM   2244  O   ALA A 159      28.738   7.640  17.113  1.00  0.58           O  
ATOM   2245  CB  ALA A 159      27.359   7.866  14.286  1.00  0.58           C  
ATOM   2246  H   ALA A 159      25.329   6.427  14.682  1.00  0.58           H  
ATOM   2247  HA  ALA A 159      28.103   6.060  15.163  1.00  0.58           H  
ATOM   2248 1HB  ALA A 159      28.328   8.359  14.290  1.00  0.58           H  
ATOM   2249 2HB  ALA A 159      27.188   7.419  13.312  1.00  0.58           H  
ATOM   2250 3HB  ALA A 159      26.579   8.599  14.487  1.00  0.58           H  
ATOM   2251  N   GLY A 160      26.503   7.611  17.490  1.00  0.59           N  
ATOM   2252  CA  GLY A 160      26.483   8.209  18.819  1.00  0.59           C  
ATOM   2253  C   GLY A 160      25.955   9.632  18.701  1.00  0.59           C  
ATOM   2254  O   GLY A 160      25.723  10.098  17.581  1.00  0.59           O  
ATOM   2255  H   GLY A 160      25.621   7.332  17.088  1.00  0.59           H  
ATOM   2256 1HA  GLY A 160      25.820   7.627  19.461  1.00  0.59           H  
ATOM   2257 2HA  GLY A 160      27.467   8.179  19.271  1.00  0.59           H  
ATOM   2258  N   ASN A 161      25.744  10.307  19.840  1.00  0.59           N  
ATOM   2259  CA  ASN A 161      25.113  11.632  19.843  1.00  0.59           C  
ATOM   2260  C   ASN A 161      25.870  12.773  20.556  1.00  0.59           C  
ATOM   2261  O   ASN A 161      25.234  13.593  21.225  1.00  0.59           O  
ATOM   2262  CB  ASN A 161      23.737  11.523  20.471  1.00  0.59           C  
ATOM   2263  CG  ASN A 161      22.779  10.712  19.655  1.00  0.59           C  
ATOM   2264  OD1 ASN A 161      22.219  11.200  18.660  1.00  0.59           O  
ATOM   2265  ND2 ASN A 161      22.584   9.478  20.068  1.00  0.59           N  
ATOM   2266  H   ASN A 161      25.988   9.883  20.723  1.00  0.59           H  
ATOM   2267  HA  ASN A 161      24.987  11.928  18.805  1.00  0.59           H  
ATOM   2268 1HB  ASN A 161      23.826  11.076  21.461  1.00  0.59           H  
ATOM   2269 2HB  ASN A 161      23.323  12.523  20.603  1.00  0.59           H  
ATOM   2270 1HD2 ASN A 161      21.960   8.855  19.594  1.00  0.59           H  
ATOM   2271 2HD2 ASN A 161      23.063   9.146  20.879  1.00  0.59           H  
ATOM   2272  N   ASN A 162      27.206  12.820  20.469  1.00  0.59           N  
ATOM   2273  CA  ASN A 162      27.967  13.885  21.127  1.00  0.59           C  
ATOM   2274  C   ASN A 162      28.623  14.864  20.156  1.00  0.59           C  
ATOM   2275  O   ASN A 162      29.560  15.563  20.543  1.00  0.59           O  
ATOM   2276  CB  ASN A 162      29.062  13.316  22.008  1.00  0.59           C  
ATOM   2277  CG  ASN A 162      28.566  12.561  23.209  1.00  0.59           C  
ATOM   2278  OD1 ASN A 162      27.563  12.921  23.838  1.00  0.59           O  
ATOM   2279  ND2 ASN A 162      29.289  11.532  23.573  1.00  0.59           N  
ATOM   2280  H   ASN A 162      27.723  12.167  19.892  1.00  0.59           H  
ATOM   2281  HA  ASN A 162      27.282  14.464  21.748  1.00  0.59           H  
ATOM   2282 1HB  ASN A 162      29.679  12.642  21.407  1.00  0.59           H  
ATOM   2283 2HB  ASN A 162      29.708  14.126  22.345  1.00  0.59           H  
ATOM   2284 1HD2 ASN A 162      29.033  10.995  24.378  1.00  0.59           H  
ATOM   2285 2HD2 ASN A 162      30.127  11.299  23.054  1.00  0.59           H  
ATOM   2286  N   ASN A 163      28.198  14.878  18.892  1.00  0.59           N  
ATOM   2287  CA  ASN A 163      28.839  15.731  17.885  1.00  0.59           C  
ATOM   2288  C   ASN A 163      30.354  15.513  17.918  1.00  0.59           C  
ATOM   2289  O   ASN A 163      31.134  16.470  17.924  1.00  0.59           O  
ATOM   2290  CB  ASN A 163      28.486  17.190  18.089  1.00  0.59           C  
ATOM   2291  CG  ASN A 163      28.811  18.083  16.883  1.00  0.59           C  
ATOM   2292  OD1 ASN A 163      28.743  17.677  15.706  1.00  0.59           O  
ATOM   2293  ND2 ASN A 163      29.157  19.318  17.175  1.00  0.59           N  
ATOM   2294  H   ASN A 163      27.385  14.325  18.624  1.00  0.59           H  
ATOM   2295  HA  ASN A 163      28.491  15.430  16.901  1.00  0.59           H  
ATOM   2296 1HB  ASN A 163      27.424  17.271  18.307  1.00  0.59           H  
ATOM   2297 2HB  ASN A 163      29.023  17.573  18.954  1.00  0.59           H  
ATOM   2298 1HD2 ASN A 163      29.378  19.965  16.448  1.00  0.59           H  
ATOM   2299 2HD2 ASN A 163      29.195  19.611  18.132  1.00  0.59           H  
ATOM   2300  N   ALA A 164      30.768  14.248  17.900  1.00  0.59           N  
ATOM   2301  CA  ALA A 164      32.174  13.889  18.025  1.00  0.59           C  
ATOM   2302  C   ALA A 164      32.596  12.799  17.058  1.00  0.59           C  
ATOM   2303  O   ALA A 164      31.769  12.163  16.413  1.00  0.59           O  
ATOM   2304  CB  ALA A 164      32.437  13.417  19.443  1.00  0.59           C  
ATOM   2305  H   ALA A 164      30.066  13.516  17.890  1.00  0.59           H  
ATOM   2306  HA  ALA A 164      32.772  14.775  17.815  1.00  0.59           H  
ATOM   2307 1HB  ALA A 164      33.489  13.172  19.562  1.00  0.59           H  
ATOM   2308 2HB  ALA A 164      32.162  14.210  20.144  1.00  0.59           H  
ATOM   2309 3HB  ALA A 164      31.830  12.535  19.638  1.00  0.59           H  
ATOM   2310  N   ASP A 165      33.903  12.602  16.941  1.00  0.59           N  
ATOM   2311  CA  ASP A 165      34.442  11.577  16.058  1.00  0.59           C  
ATOM   2312  C   ASP A 165      34.036  10.163  16.489  1.00  0.59           C  
ATOM   2313  O   ASP A 165      34.417   9.691  17.562  1.00  0.59           O  
ATOM   2314  CB  ASP A 165      35.963  11.693  15.971  1.00  0.59           C  
ATOM   2315  CG  ASP A 165      36.644  10.765  14.917  1.00  0.59           C  
ATOM   2316  OD1 ASP A 165      36.077   9.771  14.496  1.00  0.59           O  
ATOM   2317  OD2 ASP A 165      37.762  11.060  14.554  1.00  0.59           O  
ATOM   2318  H   ASP A 165      34.542  13.172  17.474  1.00  0.59           H  
ATOM   2319  HA  ASP A 165      34.054  11.766  15.067  1.00  0.59           H  
ATOM   2320 1HB  ASP A 165      36.225  12.724  15.732  1.00  0.59           H  
ATOM   2321 2HB  ASP A 165      36.393  11.469  16.947  1.00  0.59           H  
ATOM   2322  N   ALA A 166      33.295   9.494  15.609  1.00  0.59           N  
ATOM   2323  CA  ALA A 166      32.729   8.153  15.766  1.00  0.59           C  
ATOM   2324  C   ALA A 166      33.817   7.109  16.011  1.00  0.59           C  
ATOM   2325  O   ALA A 166      33.547   6.053  16.584  1.00  0.59           O  
ATOM   2326  CB  ALA A 166      31.915   7.782  14.535  1.00  0.59           C  
ATOM   2327  H   ALA A 166      33.082   9.996  14.759  1.00  0.59           H  
ATOM   2328  HA  ALA A 166      32.064   8.163  16.629  1.00  0.59           H  
ATOM   2329 1HB  ALA A 166      31.475   6.793  14.665  1.00  0.59           H  
ATOM   2330 2HB  ALA A 166      31.124   8.520  14.394  1.00  0.59           H  
ATOM   2331 3HB  ALA A 166      32.558   7.790  13.673  1.00  0.59           H  
ATOM   2332  N   ARG A 167      35.059   7.395  15.602  1.00  0.59           N  
ATOM   2333  CA  ARG A 167      36.164   6.456  15.798  1.00  0.59           C  
ATOM   2334  C   ARG A 167      36.436   6.193  17.275  1.00  0.59           C  
ATOM   2335  O   ARG A 167      37.074   5.202  17.628  1.00  0.59           O  
ATOM   2336  CB  ARG A 167      37.464   6.941  15.169  1.00  0.59           C  
ATOM   2337  CG  ARG A 167      37.504   6.953  13.660  1.00  0.59           C  
ATOM   2338  CD  ARG A 167      38.850   7.387  13.118  1.00  0.59           C  
ATOM   2339  NE  ARG A 167      39.160   8.788  13.381  1.00  0.59           N  
ATOM   2340  CZ  ARG A 167      40.334   9.388  13.146  1.00  0.59           C  
ATOM   2341  NH1 ARG A 167      41.360   8.732  12.636  1.00  0.59           N  
ATOM   2342  NH2 ARG A 167      40.421  10.658  13.446  1.00  0.59           N  
ATOM   2343  H   ARG A 167      35.258   8.299  15.159  1.00  0.59           H  
ATOM   2344  HA  ARG A 167      35.895   5.515  15.324  1.00  0.59           H  
ATOM   2345 1HB  ARG A 167      37.662   7.960  15.505  1.00  0.59           H  
ATOM   2346 2HB  ARG A 167      38.287   6.321  15.516  1.00  0.59           H  
ATOM   2347 1HG  ARG A 167      37.311   5.955  13.312  1.00  0.59           H  
ATOM   2348 2HG  ARG A 167      36.740   7.633  13.279  1.00  0.59           H  
ATOM   2349 1HD  ARG A 167      39.629   6.779  13.571  1.00  0.59           H  
ATOM   2350 2HD  ARG A 167      38.860   7.238  12.042  1.00  0.59           H  
ATOM   2351  HE  ARG A 167      38.428   9.400  13.778  1.00  0.59           H  
ATOM   2352 1HH1 ARG A 167      41.269   7.752  12.412  1.00  0.59           H  
ATOM   2353 2HH1 ARG A 167      42.232   9.211  12.471  1.00  0.59           H  
ATOM   2354 1HH2 ARG A 167      39.573  11.099  13.846  1.00  0.59           H  
ATOM   2355 2HH2 ARG A 167      41.271  11.173  13.298  1.00  0.59           H  
ATOM   2356  N   ASN A 168      35.961   7.080  18.146  1.00  0.58           N  
ATOM   2357  CA  ASN A 168      36.186   6.929  19.568  1.00  0.58           C  
ATOM   2358  C   ASN A 168      35.049   6.193  20.277  1.00  0.58           C  
ATOM   2359  O   ASN A 168      35.075   6.076  21.510  1.00  0.58           O  
ATOM   2360  CB  ASN A 168      36.375   8.293  20.188  1.00  0.58           C  
ATOM   2361  CG  ASN A 168      37.663   8.942  19.764  1.00  0.58           C  
ATOM   2362  OD1 ASN A 168      38.701   8.280  19.632  1.00  0.58           O  
ATOM   2363  ND2 ASN A 168      37.620  10.231  19.546  1.00  0.58           N  
ATOM   2364  H   ASN A 168      35.429   7.891  17.820  1.00  0.58           H  
ATOM   2365  HA  ASN A 168      37.094   6.346  19.712  1.00  0.58           H  
ATOM   2366 1HB  ASN A 168      35.544   8.938  19.890  1.00  0.58           H  
ATOM   2367 2HB  ASN A 168      36.352   8.209  21.273  1.00  0.58           H  
ATOM   2368 1HD2 ASN A 168      38.446  10.718  19.259  1.00  0.58           H  
ATOM   2369 2HD2 ASN A 168      36.759  10.727  19.661  1.00  0.58           H  
ATOM   2370  N   TYR A 169      34.074   5.676  19.511  1.00  0.59           N  
ATOM   2371  CA  TYR A 169      32.926   4.990  20.103  1.00  0.59           C  
ATOM   2372  C   TYR A 169      32.714   3.563  19.568  1.00  0.59           C  
ATOM   2373  O   TYR A 169      32.870   3.290  18.371  1.00  0.59           O  
ATOM   2374  CB  TYR A 169      31.675   5.827  19.847  1.00  0.59           C  
ATOM   2375  CG  TYR A 169      31.749   7.201  20.452  1.00  0.59           C  
ATOM   2376  CD1 TYR A 169      32.354   8.238  19.743  1.00  0.59           C  
ATOM   2377  CD2 TYR A 169      31.226   7.433  21.703  1.00  0.59           C  
ATOM   2378  CE1 TYR A 169      32.430   9.499  20.286  1.00  0.59           C  
ATOM   2379  CE2 TYR A 169      31.298   8.693  22.248  1.00  0.59           C  
ATOM   2380  CZ  TYR A 169      31.895   9.724  21.546  1.00  0.59           C  
ATOM   2381  OH  TYR A 169      31.950  10.972  22.105  1.00  0.59           O  
ATOM   2382  H   TYR A 169      34.102   5.791  18.499  1.00  0.59           H  
ATOM   2383  HA  TYR A 169      33.093   4.917  21.170  1.00  0.59           H  
ATOM   2384 1HB  TYR A 169      31.525   5.937  18.771  1.00  0.59           H  
ATOM   2385 2HB  TYR A 169      30.804   5.314  20.257  1.00  0.59           H  
ATOM   2386  HD1 TYR A 169      32.771   8.049  18.761  1.00  0.59           H  
ATOM   2387  HD2 TYR A 169      30.755   6.619  22.258  1.00  0.59           H  
ATOM   2388  HE1 TYR A 169      32.906  10.307  19.725  1.00  0.59           H  
ATOM   2389  HE2 TYR A 169      30.882   8.879  23.237  1.00  0.59           H  
ATOM   2390  HH  TYR A 169      32.500  11.541  21.556  1.00  0.59           H  
ATOM   2391  N   SER A 170      32.258   2.665  20.432  1.00  0.59           N  
ATOM   2392  CA  SER A 170      32.033   1.287  19.996  1.00  0.59           C  
ATOM   2393  C   SER A 170      30.623   0.731  20.177  1.00  0.59           C  
ATOM   2394  O   SER A 170      29.965   0.972  21.187  1.00  0.59           O  
ATOM   2395  CB  SER A 170      33.003   0.347  20.662  1.00  0.59           C  
ATOM   2396  OG  SER A 170      34.304   0.550  20.212  1.00  0.59           O  
ATOM   2397  H   SER A 170      32.090   2.966  21.394  1.00  0.59           H  
ATOM   2398  HA  SER A 170      32.297   1.258  18.956  1.00  0.59           H  
ATOM   2399 1HB  SER A 170      32.966   0.509  21.739  1.00  0.59           H  
ATOM   2400 2HB  SER A 170      32.711  -0.685  20.482  1.00  0.59           H  
ATOM   2401  HG  SER A 170      34.394  -0.053  19.448  1.00  0.59           H  
ATOM   2402  N   PRO A 171      30.183  -0.098  19.219  1.00  0.61           N  
ATOM   2403  CA  PRO A 171      30.804  -0.491  17.950  1.00  0.61           C  
ATOM   2404  C   PRO A 171      30.577   0.429  16.737  1.00  0.61           C  
ATOM   2405  O   PRO A 171      30.173  -0.070  15.701  1.00  0.61           O  
ATOM   2406  CB  PRO A 171      30.117  -1.826  17.715  1.00  0.61           C  
ATOM   2407  CG  PRO A 171      28.755  -1.688  18.281  1.00  0.61           C  
ATOM   2408  CD  PRO A 171      28.917  -0.792  19.500  1.00  0.61           C  
ATOM   2409  HA  PRO A 171      31.873  -0.685  18.088  1.00  0.61           H  
ATOM   2410 1HB  PRO A 171      30.106  -2.056  16.637  1.00  0.61           H  
ATOM   2411 2HB  PRO A 171      30.699  -2.628  18.200  1.00  0.61           H  
ATOM   2412 1HG  PRO A 171      28.052  -1.333  17.532  1.00  0.61           H  
ATOM   2413 2HG  PRO A 171      28.414  -2.688  18.573  1.00  0.61           H  
ATOM   2414 1HD  PRO A 171      28.086  -0.066  19.564  1.00  0.61           H  
ATOM   2415 2HD  PRO A 171      28.996  -1.390  20.415  1.00  0.61           H  
ATOM   2416  N   ALA A 172      30.858   1.739  16.840  1.00  0.63           N  
ATOM   2417  CA  ALA A 172      30.670   2.674  15.724  1.00  0.63           C  
ATOM   2418  C   ALA A 172      31.950   2.752  14.890  1.00  0.63           C  
ATOM   2419  O   ALA A 172      31.930   2.961  13.677  1.00  0.63           O  
ATOM   2420  CB  ALA A 172      30.263   4.032  16.262  1.00  0.63           C  
ATOM   2421  H   ALA A 172      31.249   2.137  17.684  1.00  0.63           H  
ATOM   2422  HA  ALA A 172      29.883   2.304  15.082  1.00  0.63           H  
ATOM   2423 1HB  ALA A 172      30.112   4.715  15.439  1.00  0.63           H  
ATOM   2424 2HB  ALA A 172      29.336   3.943  16.832  1.00  0.63           H  
ATOM   2425 3HB  ALA A 172      31.051   4.420  16.904  1.00  0.63           H  
ATOM   2426  N   SER A 173      33.065   2.517  15.572  1.00  0.65           N  
ATOM   2427  CA  SER A 173      34.414   2.544  15.023  1.00  0.65           C  
ATOM   2428  C   SER A 173      34.800   1.303  14.217  1.00  0.65           C  
ATOM   2429  O   SER A 173      35.875   1.263  13.617  1.00  0.65           O  
ATOM   2430  CB  SER A 173      35.380   2.684  16.163  1.00  0.65           C  
ATOM   2431  OG  SER A 173      35.358   1.540  16.954  1.00  0.65           O  
ATOM   2432  H   SER A 173      32.975   2.395  16.577  1.00  0.65           H  
ATOM   2433  HA  SER A 173      34.495   3.407  14.375  1.00  0.65           H  
ATOM   2434 1HB  SER A 173      36.385   2.859  15.784  1.00  0.65           H  
ATOM   2435 2HB  SER A 173      35.099   3.545  16.770  1.00  0.65           H  
ATOM   2436  HG  SER A 173      34.519   1.589  17.424  1.00  0.65           H  
ATOM   2437  N   GLU A 174      33.968   0.268  14.269  1.00  0.68           N  
ATOM   2438  CA  GLU A 174      34.247  -0.993  13.593  1.00  0.68           C  
ATOM   2439  C   GLU A 174      33.827  -0.957  12.112  1.00  0.68           C  
ATOM   2440  O   GLU A 174      32.642  -0.841  11.825  1.00  0.68           O  
ATOM   2441  CB  GLU A 174      33.529  -2.129  14.327  1.00  0.68           C  
ATOM   2442  CG  GLU A 174      33.592  -3.500  13.674  1.00  0.68           C  
ATOM   2443  CD  GLU A 174      34.947  -4.116  13.561  1.00  0.68           C  
ATOM   2444  OE1 GLU A 174      35.796  -3.878  14.385  1.00  0.68           O  
ATOM   2445  OE2 GLU A 174      35.132  -4.827  12.595  1.00  0.68           O  
ATOM   2446  H   GLU A 174      33.104   0.378  14.782  1.00  0.68           H  
ATOM   2447  HA  GLU A 174      35.309  -1.164  13.696  1.00  0.68           H  
ATOM   2448 1HB  GLU A 174      33.938  -2.223  15.336  1.00  0.68           H  
ATOM   2449 2HB  GLU A 174      32.472  -1.869  14.435  1.00  0.68           H  
ATOM   2450 1HG  GLU A 174      32.959  -4.181  14.248  1.00  0.68           H  
ATOM   2451 2HG  GLU A 174      33.163  -3.411  12.687  1.00  0.68           H  
ATOM   2452  N   PRO A 175      34.753  -1.110  11.140  1.00  0.69           N  
ATOM   2453  CA  PRO A 175      34.496  -1.007   9.707  1.00  0.69           C  
ATOM   2454  C   PRO A 175      33.549  -2.074   9.160  1.00  0.69           C  
ATOM   2455  O   PRO A 175      32.997  -1.913   8.074  1.00  0.69           O  
ATOM   2456  CB  PRO A 175      35.900  -1.149   9.102  1.00  0.69           C  
ATOM   2457  CG  PRO A 175      36.700  -1.896  10.134  1.00  0.69           C  
ATOM   2458  CD  PRO A 175      36.163  -1.424  11.465  1.00  0.69           C  
ATOM   2459  HA  PRO A 175      34.089  -0.005   9.498  1.00  0.69           H  
ATOM   2460 1HB  PRO A 175      35.837  -1.686   8.144  1.00  0.69           H  
ATOM   2461 2HB  PRO A 175      36.314  -0.154   8.885  1.00  0.69           H  
ATOM   2462 1HG  PRO A 175      36.575  -2.984   9.998  1.00  0.69           H  
ATOM   2463 2HG  PRO A 175      37.771  -1.683  10.011  1.00  0.69           H  
ATOM   2464 1HD  PRO A 175      36.258  -2.261  12.150  1.00  0.69           H  
ATOM   2465 2HD  PRO A 175      36.691  -0.524  11.820  1.00  0.69           H  
ATOM   2466  N   SER A 176      33.375  -3.176   9.886  1.00  0.68           N  
ATOM   2467  CA  SER A 176      32.478  -4.229   9.434  1.00  0.68           C  
ATOM   2468  C   SER A 176      31.007  -3.979   9.808  1.00  0.68           C  
ATOM   2469  O   SER A 176      30.135  -4.727   9.376  1.00  0.68           O  
ATOM   2470  CB  SER A 176      32.939  -5.582   9.954  1.00  0.68           C  
ATOM   2471  OG  SER A 176      32.831  -5.684  11.339  1.00  0.68           O  
ATOM   2472  H   SER A 176      33.857  -3.293  10.769  1.00  0.68           H  
ATOM   2473  HA  SER A 176      32.535  -4.266   8.346  1.00  0.68           H  
ATOM   2474 1HB  SER A 176      32.338  -6.359   9.487  1.00  0.68           H  
ATOM   2475 2HB  SER A 176      33.974  -5.750   9.660  1.00  0.68           H  
ATOM   2476  HG  SER A 176      33.642  -5.271  11.709  1.00  0.68           H  
ATOM   2477  N   VAL A 177      30.745  -2.941  10.606  1.00  0.67           N  
ATOM   2478  CA  VAL A 177      29.416  -2.589  11.128  1.00  0.67           C  
ATOM   2479  C   VAL A 177      28.896  -1.325  10.473  1.00  0.67           C  
ATOM   2480  O   VAL A 177      29.664  -0.403  10.244  1.00  0.67           O  
ATOM   2481  CB  VAL A 177      29.497  -2.392  12.636  1.00  0.67           C  
ATOM   2482  CG1 VAL A 177      28.201  -1.933  13.194  1.00  0.67           C  
ATOM   2483  CG2 VAL A 177      29.890  -3.703  13.267  1.00  0.67           C  
ATOM   2484  H   VAL A 177      31.518  -2.340  10.897  1.00  0.67           H  
ATOM   2485  HA  VAL A 177      28.723  -3.406  10.914  1.00  0.67           H  
ATOM   2486  HB  VAL A 177      30.249  -1.626  12.860  1.00  0.67           H  
ATOM   2487 1HG1 VAL A 177      28.293  -1.801  14.272  1.00  0.67           H  
ATOM   2488 2HG1 VAL A 177      27.931  -1.001  12.738  1.00  0.67           H  
ATOM   2489 3HG1 VAL A 177      27.465  -2.657  12.979  1.00  0.67           H  
ATOM   2490 1HG2 VAL A 177      29.968  -3.549  14.327  1.00  0.67           H  
ATOM   2491 2HG2 VAL A 177      29.141  -4.460  13.051  1.00  0.67           H  
ATOM   2492 3HG2 VAL A 177      30.845  -4.030  12.874  1.00  0.67           H  
ATOM   2493  N   CYS A 178      27.616  -1.278  10.120  1.00  0.64           N  
ATOM   2494  CA  CYS A 178      27.125  -0.083   9.440  1.00  0.64           C  
ATOM   2495  C   CYS A 178      26.935   1.036  10.454  1.00  0.64           C  
ATOM   2496  O   CYS A 178      26.060   0.950  11.315  1.00  0.64           O  
ATOM   2497  CB  CYS A 178      25.772  -0.357   8.799  1.00  0.64           C  
ATOM   2498  SG  CYS A 178      25.734  -1.800   7.747  1.00  0.64           S  
ATOM   2499  H   CYS A 178      26.976  -2.029  10.352  1.00  0.64           H  
ATOM   2500  HA  CYS A 178      27.849   0.228   8.686  1.00  0.64           H  
ATOM   2501 1HB  CYS A 178      25.022  -0.489   9.570  1.00  0.64           H  
ATOM   2502 2HB  CYS A 178      25.476   0.506   8.200  1.00  0.64           H  
ATOM   2503  N   THR A 179      27.706   2.106  10.327  1.00  0.62           N  
ATOM   2504  CA  THR A 179      27.614   3.190  11.314  1.00  0.62           C  
ATOM   2505  C   THR A 179      26.767   4.330  10.797  1.00  0.62           C  
ATOM   2506  O   THR A 179      27.034   4.893   9.718  1.00  0.62           O  
ATOM   2507  CB  THR A 179      28.987   3.664  11.732  1.00  0.62           C  
ATOM   2508  OG1 THR A 179      29.678   2.584  12.338  1.00  0.62           O  
ATOM   2509  CG2 THR A 179      28.889   4.801  12.704  1.00  0.62           C  
ATOM   2510  H   THR A 179      28.409   2.122   9.572  1.00  0.62           H  
ATOM   2511  HA  THR A 179      27.124   2.809  12.204  1.00  0.62           H  
ATOM   2512  HB  THR A 179      29.513   3.960  10.856  1.00  0.62           H  
ATOM   2513  HG1 THR A 179      30.563   2.876  12.638  1.00  0.62           H  
ATOM   2514 1HG2 THR A 179      29.894   5.119  12.989  1.00  0.62           H  
ATOM   2515 2HG2 THR A 179      28.362   5.631  12.245  1.00  0.62           H  
ATOM   2516 3HG2 THR A 179      28.344   4.454  13.580  1.00  0.62           H  
ATOM   2517  N   VAL A 180      25.738   4.654  11.582  1.00  0.61           N  
ATOM   2518  CA  VAL A 180      24.726   5.574  11.124  1.00  0.61           C  
ATOM   2519  C   VAL A 180      24.607   6.905  11.888  1.00  0.61           C  
ATOM   2520  O   VAL A 180      24.495   6.941  13.121  1.00  0.61           O  
ATOM   2521  CB  VAL A 180      23.383   4.851  11.221  1.00  0.61           C  
ATOM   2522  CG1 VAL A 180      22.298   5.720  10.697  1.00  0.61           C  
ATOM   2523  CG2 VAL A 180      23.466   3.473  10.558  1.00  0.61           C  
ATOM   2524  H   VAL A 180      25.622   4.170  12.475  1.00  0.61           H  
ATOM   2525  HA  VAL A 180      24.934   5.767  10.092  1.00  0.61           H  
ATOM   2526  HB  VAL A 180      23.153   4.687  12.277  1.00  0.61           H  
ATOM   2527 1HG1 VAL A 180      21.359   5.213  10.801  1.00  0.61           H  
ATOM   2528 2HG1 VAL A 180      22.282   6.630  11.261  1.00  0.61           H  
ATOM   2529 3HG1 VAL A 180      22.471   5.946   9.653  1.00  0.61           H  
ATOM   2530 1HG2 VAL A 180      22.520   2.966  10.679  1.00  0.61           H  
ATOM   2531 2HG2 VAL A 180      23.685   3.572   9.525  1.00  0.61           H  
ATOM   2532 3HG2 VAL A 180      24.247   2.884  11.039  1.00  0.61           H  
ATOM   2533  N   GLY A 181      24.651   8.007  11.148  1.00  0.61           N  
ATOM   2534  CA  GLY A 181      24.499   9.333  11.740  1.00  0.61           C  
ATOM   2535  C   GLY A 181      23.071   9.806  11.570  1.00  0.61           C  
ATOM   2536  O   GLY A 181      22.212   9.047  11.123  1.00  0.61           O  
ATOM   2537  H   GLY A 181      24.767   7.901  10.140  1.00  0.61           H  
ATOM   2538 1HA  GLY A 181      24.760   9.304  12.797  1.00  0.61           H  
ATOM   2539 2HA  GLY A 181      25.166  10.044  11.269  1.00  0.61           H  
ATOM   2540  N   ALA A 182      22.824  11.079  11.843  1.00  0.63           N  
ATOM   2541  CA  ALA A 182      21.458  11.597  11.709  1.00  0.63           C  
ATOM   2542  C   ALA A 182      21.393  12.927  10.992  1.00  0.63           C  
ATOM   2543  O   ALA A 182      22.215  13.824  11.220  1.00  0.63           O  
ATOM   2544  CB  ALA A 182      20.811  11.781  13.070  1.00  0.63           C  
ATOM   2545  H   ALA A 182      23.590  11.647  12.208  1.00  0.63           H  
ATOM   2546  HA  ALA A 182      20.876  10.882  11.133  1.00  0.63           H  
ATOM   2547 1HB  ALA A 182      19.818  12.154  12.928  1.00  0.63           H  
ATOM   2548 2HB  ALA A 182      20.777  10.845  13.584  1.00  0.63           H  
ATOM   2549 3HB  ALA A 182      21.379  12.498  13.653  1.00  0.63           H  
ATOM   2550  N   SER A 183      20.325  13.062  10.207  1.00  0.66           N  
ATOM   2551  CA  SER A 183      20.010  14.256   9.441  1.00  0.66           C  
ATOM   2552  C   SER A 183      18.553  14.707   9.591  1.00  0.66           C  
ATOM   2553  O   SER A 183      17.674  13.922   9.963  1.00  0.66           O  
ATOM   2554  CB  SER A 183      20.290  13.943   7.988  1.00  0.66           C  
ATOM   2555  OG  SER A 183      19.472  12.876   7.551  1.00  0.66           O  
ATOM   2556  H   SER A 183      19.746  12.236  10.059  1.00  0.66           H  
ATOM   2557  HA  SER A 183      20.656  15.058   9.782  1.00  0.66           H  
ATOM   2558 1HB  SER A 183      20.091  14.832   7.382  1.00  0.66           H  
ATOM   2559 2HB  SER A 183      21.341  13.683   7.862  1.00  0.66           H  
ATOM   2560  HG  SER A 183      19.663  12.115   8.148  1.00  0.66           H  
ATOM   2561  N   ASP A 184      18.292  15.991   9.335  1.00  0.69           N  
ATOM   2562  CA  ASP A 184      16.913  16.481   9.408  1.00  0.69           C  
ATOM   2563  C   ASP A 184      16.195  16.473   8.059  1.00  0.69           C  
ATOM   2564  O   ASP A 184      16.747  16.080   7.031  1.00  0.69           O  
ATOM   2565  CB  ASP A 184      16.828  17.892  10.012  1.00  0.69           C  
ATOM   2566  CG  ASP A 184      17.377  18.963   9.142  1.00  0.69           C  
ATOM   2567  OD1 ASP A 184      17.580  18.683   7.985  1.00  0.69           O  
ATOM   2568  OD2 ASP A 184      17.534  20.082   9.584  1.00  0.69           O  
ATOM   2569  H   ASP A 184      19.064  16.602   9.073  1.00  0.69           H  
ATOM   2570  HA  ASP A 184      16.363  15.818  10.067  1.00  0.69           H  
ATOM   2571 1HB  ASP A 184      15.800  18.130  10.269  1.00  0.69           H  
ATOM   2572 2HB  ASP A 184      17.393  17.902  10.947  1.00  0.69           H  
ATOM   2573  N   ARG A 185      14.973  17.000   8.071  1.00  0.72           N  
ATOM   2574  CA  ARG A 185      14.084  17.113   6.919  1.00  0.72           C  
ATOM   2575  C   ARG A 185      14.578  18.037   5.798  1.00  0.72           C  
ATOM   2576  O   ARG A 185      14.017  18.025   4.691  1.00  0.72           O  
ATOM   2577  CB  ARG A 185      12.702  17.524   7.409  1.00  0.72           C  
ATOM   2578  CG  ARG A 185      12.592  18.886   8.024  1.00  0.72           C  
ATOM   2579  CD  ARG A 185      11.201  19.140   8.556  1.00  0.72           C  
ATOM   2580  NE  ARG A 185      11.073  20.451   9.222  1.00  0.72           N  
ATOM   2581  CZ  ARG A 185      11.310  20.673  10.536  1.00  0.72           C  
ATOM   2582  NH1 ARG A 185      11.647  19.678  11.327  1.00  0.72           N  
ATOM   2583  NH2 ARG A 185      11.201  21.895  11.031  1.00  0.72           N  
ATOM   2584  H   ARG A 185      14.610  17.310   8.958  1.00  0.72           H  
ATOM   2585  HA  ARG A 185      13.991  16.126   6.480  1.00  0.72           H  
ATOM   2586 1HB  ARG A 185      11.986  17.458   6.597  1.00  0.72           H  
ATOM   2587 2HB  ARG A 185      12.382  16.840   8.176  1.00  0.72           H  
ATOM   2588 1HG  ARG A 185      13.316  18.997   8.832  1.00  0.72           H  
ATOM   2589 2HG  ARG A 185      12.793  19.611   7.249  1.00  0.72           H  
ATOM   2590 1HD  ARG A 185      10.493  19.110   7.730  1.00  0.72           H  
ATOM   2591 2HD  ARG A 185      10.947  18.362   9.278  1.00  0.72           H  
ATOM   2592  HE  ARG A 185      10.852  21.269   8.645  1.00  0.72           H  
ATOM   2593 1HH1 ARG A 185      11.734  18.742  10.954  1.00  0.72           H  
ATOM   2594 2HH1 ARG A 185      11.821  19.847  12.308  1.00  0.72           H  
ATOM   2595 1HH2 ARG A 185      10.939  22.664  10.426  1.00  0.72           H  
ATOM   2596 2HH2 ARG A 185      11.376  22.061  12.010  1.00  0.72           H  
ATOM   2597  N   TYR A 186      15.601  18.852   6.085  1.00  0.74           N  
ATOM   2598  CA  TYR A 186      16.177  19.790   5.135  1.00  0.74           C  
ATOM   2599  C   TYR A 186      17.556  19.313   4.718  1.00  0.74           C  
ATOM   2600  O   TYR A 186      18.342  20.074   4.147  1.00  0.74           O  
ATOM   2601  CB  TYR A 186      16.290  21.176   5.745  1.00  0.74           C  
ATOM   2602  CG  TYR A 186      14.988  21.701   6.207  1.00  0.74           C  
ATOM   2603  CD1 TYR A 186      14.754  21.809   7.557  1.00  0.74           C  
ATOM   2604  CD2 TYR A 186      14.002  22.030   5.293  1.00  0.74           C  
ATOM   2605  CE1 TYR A 186      13.542  22.254   8.004  1.00  0.74           C  
ATOM   2606  CE2 TYR A 186      12.776  22.469   5.738  1.00  0.74           C  
ATOM   2607  CZ  TYR A 186      12.541  22.578   7.086  1.00  0.74           C  
ATOM   2608  OH  TYR A 186      11.307  22.979   7.541  1.00  0.74           O  
ATOM   2609  H   TYR A 186      16.067  18.790   6.990  1.00  0.74           H  
ATOM   2610  HA  TYR A 186      15.550  19.828   4.245  1.00  0.74           H  
ATOM   2611 1HB  TYR A 186      16.964  21.135   6.606  1.00  0.74           H  
ATOM   2612 2HB  TYR A 186      16.712  21.870   5.022  1.00  0.74           H  
ATOM   2613  HD1 TYR A 186      15.534  21.533   8.268  1.00  0.74           H  
ATOM   2614  HD2 TYR A 186      14.192  21.928   4.225  1.00  0.74           H  
ATOM   2615  HE1 TYR A 186      13.359  22.333   9.071  1.00  0.74           H  
ATOM   2616  HE2 TYR A 186      11.991  22.716   5.023  1.00  0.74           H  
ATOM   2617  HH  TYR A 186      10.812  23.375   6.813  1.00  0.74           H  
ATOM   2618  N   ASP A 187      17.841  18.046   5.006  1.00  0.74           N  
ATOM   2619  CA  ASP A 187      19.110  17.402   4.722  1.00  0.74           C  
ATOM   2620  C   ASP A 187      20.295  18.113   5.391  1.00  0.74           C  
ATOM   2621  O   ASP A 187      21.380  18.245   4.814  1.00  0.74           O  
ATOM   2622  CB  ASP A 187      19.309  17.289   3.204  1.00  0.74           C  
ATOM   2623  CG  ASP A 187      18.242  16.415   2.531  1.00  0.74           C  
ATOM   2624  OD1 ASP A 187      17.795  15.464   3.132  1.00  0.74           O  
ATOM   2625  OD2 ASP A 187      17.884  16.715   1.418  1.00  0.74           O  
ATOM   2626  H   ASP A 187      17.157  17.487   5.514  1.00  0.74           H  
ATOM   2627  HA  ASP A 187      19.064  16.390   5.128  1.00  0.74           H  
ATOM   2628 1HB  ASP A 187      19.297  18.273   2.745  1.00  0.74           H  
ATOM   2629 2HB  ASP A 187      20.273  16.864   2.982  1.00  0.74           H  
ATOM   2630  N   ARG A 188      20.092  18.556   6.624  1.00  0.73           N  
ATOM   2631  CA  ARG A 188      21.181  19.121   7.396  1.00  0.73           C  
ATOM   2632  C   ARG A 188      21.591  18.064   8.412  1.00  0.73           C  
ATOM   2633  O   ARG A 188      20.777  17.249   8.842  1.00  0.73           O  
ATOM   2634  CB  ARG A 188      20.759  20.393   8.098  1.00  0.73           C  
ATOM   2635  CG  ARG A 188      20.293  21.497   7.162  1.00  0.73           C  
ATOM   2636  CD  ARG A 188      19.888  22.728   7.898  1.00  0.73           C  
ATOM   2637  NE  ARG A 188      18.746  22.473   8.758  1.00  0.73           N  
ATOM   2638  CZ  ARG A 188      18.106  23.376   9.515  1.00  0.73           C  
ATOM   2639  NH1 ARG A 188      18.456  24.647   9.516  1.00  0.73           N  
ATOM   2640  NH2 ARG A 188      17.118  22.941  10.262  1.00  0.73           N  
ATOM   2641  H   ARG A 188      19.157  18.502   7.047  1.00  0.73           H  
ATOM   2642  HA  ARG A 188      22.027  19.339   6.744  1.00  0.73           H  
ATOM   2643 1HB  ARG A 188      19.954  20.176   8.789  1.00  0.73           H  
ATOM   2644 2HB  ARG A 188      21.597  20.776   8.682  1.00  0.73           H  
ATOM   2645 1HG  ARG A 188      21.094  21.745   6.472  1.00  0.73           H  
ATOM   2646 2HG  ARG A 188      19.430  21.137   6.597  1.00  0.73           H  
ATOM   2647 1HD  ARG A 188      20.713  23.075   8.518  1.00  0.73           H  
ATOM   2648 2HD  ARG A 188      19.611  23.502   7.186  1.00  0.73           H  
ATOM   2649  HE  ARG A 188      18.401  21.500   8.835  1.00  0.73           H  
ATOM   2650 1HH1 ARG A 188      19.221  24.959   8.936  1.00  0.73           H  
ATOM   2651 2HH1 ARG A 188      17.959  25.306  10.096  1.00  0.73           H  
ATOM   2652 1HH2 ARG A 188      16.919  21.926  10.222  1.00  0.73           H  
ATOM   2653 2HH2 ARG A 188      16.599  23.565  10.855  1.00  0.73           H  
ATOM   2654  N   ARG A 189      22.842  18.055   8.815  1.00  0.71           N  
ATOM   2655  CA  ARG A 189      23.279  17.110   9.831  1.00  0.71           C  
ATOM   2656  C   ARG A 189      22.739  17.559  11.174  1.00  0.71           C  
ATOM   2657  O   ARG A 189      22.792  18.754  11.498  1.00  0.71           O  
ATOM   2658  CB  ARG A 189      24.803  17.026   9.884  1.00  0.71           C  
ATOM   2659  CG  ARG A 189      25.381  16.006  10.834  1.00  0.71           C  
ATOM   2660  CD  ARG A 189      26.876  15.924  10.695  1.00  0.71           C  
ATOM   2661  NE  ARG A 189      27.536  17.150  11.137  1.00  0.71           N  
ATOM   2662  CZ  ARG A 189      27.918  17.348  12.418  1.00  0.71           C  
ATOM   2663  NH1 ARG A 189      27.727  16.390  13.280  1.00  0.71           N  
ATOM   2664  NH2 ARG A 189      28.481  18.468  12.835  1.00  0.71           N  
ATOM   2665  H   ARG A 189      23.491  18.735   8.448  1.00  0.71           H  
ATOM   2666  HA  ARG A 189      22.882  16.121   9.599  1.00  0.71           H  
ATOM   2667 1HB  ARG A 189      25.189  16.802   8.891  1.00  0.71           H  
ATOM   2668 2HB  ARG A 189      25.209  17.990  10.173  1.00  0.71           H  
ATOM   2669 1HG  ARG A 189      25.163  16.313  11.854  1.00  0.71           H  
ATOM   2670 2HG  ARG A 189      24.928  15.039  10.649  1.00  0.71           H  
ATOM   2671 1HD  ARG A 189      27.244  15.103  11.313  1.00  0.71           H  
ATOM   2672 2HD  ARG A 189      27.145  15.747   9.685  1.00  0.71           H  
ATOM   2673  HE  ARG A 189      27.658  17.915  10.449  1.00  0.71           H  
ATOM   2674 1HH1 ARG A 189      27.304  15.527  12.967  1.00  0.71           H  
ATOM   2675 2HH1 ARG A 189      28.011  16.531  14.259  1.00  0.71           H  
ATOM   2676 1HH2 ARG A 189      28.650  19.239  12.202  1.00  0.71           H  
ATOM   2677 2HH2 ARG A 189      28.731  18.525  13.829  1.00  0.71           H  
ATOM   2678  N   SER A 190      22.212  16.626  11.963  1.00  0.69           N  
ATOM   2679  CA  SER A 190      21.777  17.004  13.300  1.00  0.69           C  
ATOM   2680  C   SER A 190      22.941  17.533  14.094  1.00  0.69           C  
ATOM   2681  O   SER A 190      24.035  16.972  14.052  1.00  0.69           O  
ATOM   2682  CB  SER A 190      21.148  15.863  14.061  1.00  0.69           C  
ATOM   2683  OG  SER A 190      20.984  16.225  15.431  1.00  0.69           O  
ATOM   2684  H   SER A 190      22.156  15.656  11.648  1.00  0.69           H  
ATOM   2685  HA  SER A 190      21.035  17.799  13.207  1.00  0.69           H  
ATOM   2686 1HB  SER A 190      20.177  15.628  13.619  1.00  0.69           H  
ATOM   2687 2HB  SER A 190      21.768  14.974  13.980  1.00  0.69           H  
ATOM   2688  HG  SER A 190      20.333  15.610  15.783  1.00  0.69           H  
ATOM   2689  N   SER A 191      22.676  18.540  14.914  1.00  0.67           N  
ATOM   2690  CA  SER A 191      23.689  19.164  15.756  1.00  0.67           C  
ATOM   2691  C   SER A 191      24.335  18.214  16.760  1.00  0.67           C  
ATOM   2692  O   SER A 191      25.375  18.544  17.329  1.00  0.67           O  
ATOM   2693  CB  SER A 191      23.083  20.333  16.498  1.00  0.67           C  
ATOM   2694  OG  SER A 191      22.109  19.906  17.402  1.00  0.67           O  
ATOM   2695  H   SER A 191      21.740  18.916  14.917  1.00  0.67           H  
ATOM   2696  HA  SER A 191      24.475  19.543  15.103  1.00  0.67           H  
ATOM   2697 1HB  SER A 191      23.868  20.864  17.034  1.00  0.67           H  
ATOM   2698 2HB  SER A 191      22.643  21.028  15.785  1.00  0.67           H  
ATOM   2699  HG  SER A 191      22.542  19.249  17.963  1.00  0.67           H  
ATOM   2700  N   PHE A 192      23.711  17.062  17.009  1.00  0.66           N  
ATOM   2701  CA  PHE A 192      24.286  16.103  17.943  1.00  0.66           C  
ATOM   2702  C   PHE A 192      24.906  14.876  17.276  1.00  0.66           C  
ATOM   2703  O   PHE A 192      25.524  14.053  17.950  1.00  0.66           O  
ATOM   2704  CB  PHE A 192      23.213  15.641  18.916  1.00  0.66           C  
ATOM   2705  CG  PHE A 192      22.723  16.731  19.784  1.00  0.66           C  
ATOM   2706  CD1 PHE A 192      21.501  17.333  19.545  1.00  0.66           C  
ATOM   2707  CD2 PHE A 192      23.488  17.164  20.853  1.00  0.66           C  
ATOM   2708  CE1 PHE A 192      21.050  18.354  20.358  1.00  0.66           C  
ATOM   2709  CE2 PHE A 192      23.041  18.184  21.670  1.00  0.66           C  
ATOM   2710  CZ  PHE A 192      21.819  18.781  21.421  1.00  0.66           C  
ATOM   2711  H   PHE A 192      22.837  16.840  16.517  1.00  0.66           H  
ATOM   2712  HA  PHE A 192      25.070  16.605  18.510  1.00  0.66           H  
ATOM   2713 1HB  PHE A 192      22.369  15.234  18.361  1.00  0.66           H  
ATOM   2714 2HB  PHE A 192      23.608  14.848  19.549  1.00  0.66           H  
ATOM   2715  HD1 PHE A 192      20.895  16.995  18.702  1.00  0.66           H  
ATOM   2716  HD2 PHE A 192      24.453  16.686  21.044  1.00  0.66           H  
ATOM   2717  HE1 PHE A 192      20.087  18.822  20.158  1.00  0.66           H  
ATOM   2718  HE2 PHE A 192      23.650  18.517  22.510  1.00  0.66           H  
ATOM   2719  HZ  PHE A 192      21.464  19.585  22.062  1.00  0.66           H  
ATOM   2720  N   SER A 193      24.732  14.713  15.974  1.00  0.66           N  
ATOM   2721  CA  SER A 193      25.188  13.464  15.374  1.00  0.66           C  
ATOM   2722  C   SER A 193      26.682  13.316  15.448  1.00  0.66           C  
ATOM   2723  O   SER A 193      27.412  14.246  15.105  1.00  0.66           O  
ATOM   2724  CB  SER A 193      24.803  13.410  13.905  1.00  0.66           C  
ATOM   2725  OG  SER A 193      25.223  12.217  13.272  1.00  0.66           O  
ATOM   2726  H   SER A 193      24.304  15.440  15.400  1.00  0.66           H  
ATOM   2727  HA  SER A 193      24.734  12.636  15.914  1.00  0.66           H  
ATOM   2728 1HB  SER A 193      23.727  13.510  13.812  1.00  0.66           H  
ATOM   2729 2HB  SER A 193      25.245  14.262  13.397  1.00  0.66           H  
ATOM   2730  HG  SER A 193      26.214  12.131  13.431  1.00  0.66           H  
ATOM   2731  N   ASN A 194      27.156  12.127  15.781  1.00  0.65           N  
ATOM   2732  CA  ASN A 194      28.585  11.932  15.678  1.00  0.65           C  
ATOM   2733  C   ASN A 194      28.873  11.786  14.206  1.00  0.65           C  
ATOM   2734  O   ASN A 194      27.948  11.704  13.381  1.00  0.65           O  
ATOM   2735  CB  ASN A 194      29.111  10.756  16.468  1.00  0.65           C  
ATOM   2736  CG  ASN A 194      29.100  10.956  17.953  1.00  0.65           C  
ATOM   2737  OD1 ASN A 194      29.001  12.064  18.476  1.00  0.65           O  
ATOM   2738  ND2 ASN A 194      29.255   9.894  18.663  1.00  0.65           N  
ATOM   2739  H   ASN A 194      26.550  11.387  16.139  1.00  0.65           H  
ATOM   2740  HA  ASN A 194      29.103  12.827  16.019  1.00  0.65           H  
ATOM   2741 1HB  ASN A 194      28.465   9.936  16.251  1.00  0.65           H  
ATOM   2742 2HB  ASN A 194      30.102  10.464  16.138  1.00  0.65           H  
ATOM   2743 1HD2 ASN A 194      29.268   9.948  19.657  1.00  0.65           H  
ATOM   2744 2HD2 ASN A 194      29.342   8.995  18.200  1.00  0.65           H  
ATOM   2745  N   TYR A 195      30.140  11.819  13.876  1.00  0.66           N  
ATOM   2746  CA  TYR A 195      30.586  11.782  12.498  1.00  0.66           C  
ATOM   2747  C   TYR A 195      31.963  11.182  12.413  1.00  0.66           C  
ATOM   2748  O   TYR A 195      32.614  11.031  13.427  1.00  0.66           O  
ATOM   2749  CB  TYR A 195      30.600  13.211  11.964  1.00  0.66           C  
ATOM   2750  CG  TYR A 195      31.522  14.100  12.772  1.00  0.66           C  
ATOM   2751  CD1 TYR A 195      32.860  14.241  12.432  1.00  0.66           C  
ATOM   2752  CD2 TYR A 195      31.010  14.793  13.866  1.00  0.66           C  
ATOM   2753  CE1 TYR A 195      33.681  15.058  13.186  1.00  0.66           C  
ATOM   2754  CE2 TYR A 195      31.826  15.610  14.607  1.00  0.66           C  
ATOM   2755  CZ  TYR A 195      33.155  15.745  14.280  1.00  0.66           C  
ATOM   2756  OH  TYR A 195      33.967  16.565  15.033  1.00  0.66           O  
ATOM   2757  H   TYR A 195      30.822  11.892  14.634  1.00  0.66           H  
ATOM   2758  HA  TYR A 195      29.905  11.165  11.920  1.00  0.66           H  
ATOM   2759 1HB  TYR A 195      30.911  13.215  10.940  1.00  0.66           H  
ATOM   2760 2HB  TYR A 195      29.592  13.631  12.006  1.00  0.66           H  
ATOM   2761  HD1 TYR A 195      33.265  13.706  11.580  1.00  0.66           H  
ATOM   2762  HD2 TYR A 195      29.958  14.693  14.137  1.00  0.66           H  
ATOM   2763  HE1 TYR A 195      34.733  15.166  12.922  1.00  0.66           H  
ATOM   2764  HE2 TYR A 195      31.423  16.153  15.453  1.00  0.66           H  
ATOM   2765  HH  TYR A 195      33.446  16.966  15.740  1.00  0.66           H  
ATOM   2766  N   GLY A 196      32.429  10.825  11.235  1.00  0.66           N  
ATOM   2767  CA  GLY A 196      33.807  10.350  11.157  1.00  0.66           C  
ATOM   2768  C   GLY A 196      34.071   9.537   9.912  1.00  0.66           C  
ATOM   2769  O   GLY A 196      33.159   9.253   9.138  1.00  0.66           O  
ATOM   2770  H   GLY A 196      31.862  10.916  10.406  1.00  0.66           H  
ATOM   2771 1HA  GLY A 196      34.485  11.205  11.184  1.00  0.66           H  
ATOM   2772 2HA  GLY A 196      34.036   9.749  12.038  1.00  0.66           H  
ATOM   2773  N   SER A 197      35.320   9.101   9.758  1.00  0.67           N  
ATOM   2774  CA  SER A 197      35.764   8.299   8.613  1.00  0.67           C  
ATOM   2775  C   SER A 197      35.168   6.896   8.660  1.00  0.67           C  
ATOM   2776  O   SER A 197      35.238   6.131   7.699  1.00  0.67           O  
ATOM   2777  CB  SER A 197      37.273   8.219   8.596  1.00  0.67           C  
ATOM   2778  OG  SER A 197      37.745   7.464   9.676  1.00  0.67           O  
ATOM   2779  H   SER A 197      36.007   9.366  10.450  1.00  0.67           H  
ATOM   2780  HA  SER A 197      35.427   8.787   7.694  1.00  0.67           H  
ATOM   2781 1HB  SER A 197      37.606   7.772   7.660  1.00  0.67           H  
ATOM   2782 2HB  SER A 197      37.686   9.226   8.643  1.00  0.67           H  
ATOM   2783  HG  SER A 197      37.506   6.551   9.480  1.00  0.67           H  
ATOM   2784  N   VAL A 198      34.584   6.572   9.808  1.00  0.67           N  
ATOM   2785  CA  VAL A 198      33.935   5.306  10.060  1.00  0.67           C  
ATOM   2786  C   VAL A 198      32.425   5.456  10.062  1.00  0.67           C  
ATOM   2787  O   VAL A 198      31.733   4.552  10.503  1.00  0.67           O  
ATOM   2788  CB  VAL A 198      34.363   4.733  11.411  1.00  0.67           C  
ATOM   2789  CG1 VAL A 198      35.846   4.450  11.411  1.00  0.67           C  
ATOM   2790  CG2 VAL A 198      33.994   5.735  12.477  1.00  0.67           C  
ATOM   2791  H   VAL A 198      34.589   7.260  10.545  1.00  0.67           H  
ATOM   2792  HA  VAL A 198      34.213   4.607   9.270  1.00  0.67           H  
ATOM   2793  HB  VAL A 198      33.841   3.788  11.596  1.00  0.67           H  
ATOM   2794 1HG1 VAL A 198      36.135   4.037  12.382  1.00  0.67           H  
ATOM   2795 2HG1 VAL A 198      36.073   3.726  10.630  1.00  0.67           H  
ATOM   2796 3HG1 VAL A 198      36.392   5.369  11.223  1.00  0.67           H  
ATOM   2797 1HG2 VAL A 198      34.265   5.375  13.450  1.00  0.67           H  
ATOM   2798 2HG2 VAL A 198      34.506   6.679  12.290  1.00  0.67           H  
ATOM   2799 3HG2 VAL A 198      32.917   5.888  12.438  1.00  0.67           H  
ATOM   2800  N   LEU A 199      31.913   6.583   9.552  1.00  0.66           N  
ATOM   2801  CA  LEU A 199      30.473   6.725   9.374  1.00  0.66           C  
ATOM   2802  C   LEU A 199      30.169   6.296   7.950  1.00  0.66           C  
ATOM   2803  O   LEU A 199      30.840   6.730   7.019  1.00  0.66           O  
ATOM   2804  CB  LEU A 199      29.997   8.174   9.631  1.00  0.66           C  
ATOM   2805  CG  LEU A 199      28.484   8.397   9.461  1.00  0.66           C  
ATOM   2806  CD1 LEU A 199      28.014   9.504  10.350  1.00  0.66           C  
ATOM   2807  CD2 LEU A 199      28.215   8.778   8.002  1.00  0.66           C  
ATOM   2808  H   LEU A 199      32.517   7.341   9.245  1.00  0.66           H  
ATOM   2809  HA  LEU A 199      29.951   6.062  10.056  1.00  0.66           H  
ATOM   2810 1HB  LEU A 199      30.270   8.455  10.647  1.00  0.66           H  
ATOM   2811 2HB  LEU A 199      30.514   8.836   8.936  1.00  0.66           H  
ATOM   2812  HG  LEU A 199      27.936   7.484   9.716  1.00  0.66           H  
ATOM   2813 1HD1 LEU A 199      26.968   9.638  10.175  1.00  0.66           H  
ATOM   2814 2HD1 LEU A 199      28.190   9.252  11.397  1.00  0.66           H  
ATOM   2815 3HD1 LEU A 199      28.540  10.419  10.101  1.00  0.66           H  
ATOM   2816 1HD2 LEU A 199      27.152   8.938   7.865  1.00  0.66           H  
ATOM   2817 2HD2 LEU A 199      28.755   9.690   7.757  1.00  0.66           H  
ATOM   2818 3HD2 LEU A 199      28.545   7.995   7.344  1.00  0.66           H  
ATOM   2819  N   ASP A 200      29.183   5.413   7.791  1.00  0.65           N  
ATOM   2820  CA  ASP A 200      28.808   4.882   6.487  1.00  0.65           C  
ATOM   2821  C   ASP A 200      27.613   5.568   5.881  1.00  0.65           C  
ATOM   2822  O   ASP A 200      27.496   5.681   4.664  1.00  0.65           O  
ATOM   2823  CB  ASP A 200      28.465   3.404   6.628  1.00  0.65           C  
ATOM   2824  CG  ASP A 200      29.648   2.611   7.047  1.00  0.65           C  
ATOM   2825  OD1 ASP A 200      30.631   2.623   6.336  1.00  0.65           O  
ATOM   2826  OD2 ASP A 200      29.601   2.039   8.113  1.00  0.65           O  
ATOM   2827  H   ASP A 200      28.647   5.110   8.601  1.00  0.65           H  
ATOM   2828  HA  ASP A 200      29.653   5.002   5.809  1.00  0.65           H  
ATOM   2829 1HB  ASP A 200      27.672   3.285   7.373  1.00  0.65           H  
ATOM   2830 2HB  ASP A 200      28.089   3.020   5.680  1.00  0.65           H  
ATOM   2831  N   ILE A 201      26.694   5.982   6.732  1.00  0.64           N  
ATOM   2832  CA  ILE A 201      25.464   6.527   6.216  1.00  0.64           C  
ATOM   2833  C   ILE A 201      24.784   7.443   7.221  1.00  0.64           C  
ATOM   2834  O   ILE A 201      24.911   7.251   8.423  1.00  0.64           O  
ATOM   2835  CB  ILE A 201      24.567   5.305   5.877  1.00  0.64           C  
ATOM   2836  CG1 ILE A 201      23.418   5.640   5.063  1.00  0.64           C  
ATOM   2837  CG2 ILE A 201      24.120   4.665   7.125  1.00  0.64           C  
ATOM   2838  CD1 ILE A 201      23.806   6.025   3.734  1.00  0.64           C  
ATOM   2839  H   ILE A 201      26.833   5.852   7.734  1.00  0.64           H  
ATOM   2840  HA  ILE A 201      25.677   7.101   5.315  1.00  0.64           H  
ATOM   2841  HB  ILE A 201      25.152   4.585   5.307  1.00  0.64           H  
ATOM   2842 1HG1 ILE A 201      22.799   4.761   4.991  1.00  0.64           H  
ATOM   2843 2HG1 ILE A 201      22.840   6.435   5.512  1.00  0.64           H  
ATOM   2844 1HG2 ILE A 201      23.522   3.788   6.892  1.00  0.64           H  
ATOM   2845 2HG2 ILE A 201      24.994   4.370   7.711  1.00  0.64           H  
ATOM   2846 3HG2 ILE A 201      23.526   5.375   7.686  1.00  0.64           H  
ATOM   2847 1HD1 ILE A 201      22.942   6.235   3.173  1.00  0.64           H  
ATOM   2848 2HD1 ILE A 201      24.412   6.898   3.816  1.00  0.64           H  
ATOM   2849 3HD1 ILE A 201      24.367   5.224   3.261  1.00  0.64           H  
ATOM   2850  N   PHE A 202      24.032   8.408   6.739  1.00  0.63           N  
ATOM   2851  CA  PHE A 202      23.188   9.190   7.611  1.00  0.63           C  
ATOM   2852  C   PHE A 202      21.735   8.774   7.382  1.00  0.63           C  
ATOM   2853  O   PHE A 202      21.297   8.613   6.235  1.00  0.63           O  
ATOM   2854  CB  PHE A 202      23.345  10.692   7.326  1.00  0.63           C  
ATOM   2855  CG  PHE A 202      24.648  11.333   7.743  1.00  0.63           C  
ATOM   2856  CD1 PHE A 202      25.772  11.325   6.932  1.00  0.63           C  
ATOM   2857  CD2 PHE A 202      24.732  11.967   8.959  1.00  0.63           C  
ATOM   2858  CE1 PHE A 202      26.940  11.949   7.354  1.00  0.63           C  
ATOM   2859  CE2 PHE A 202      25.892  12.570   9.376  1.00  0.63           C  
ATOM   2860  CZ  PHE A 202      26.997  12.565   8.570  1.00  0.63           C  
ATOM   2861  H   PHE A 202      24.023   8.613   5.741  1.00  0.63           H  
ATOM   2862  HA  PHE A 202      23.446   8.989   8.649  1.00  0.63           H  
ATOM   2863 1HB  PHE A 202      23.256  10.829   6.273  1.00  0.63           H  
ATOM   2864 2HB  PHE A 202      22.524  11.235   7.801  1.00  0.63           H  
ATOM   2865  HD1 PHE A 202      25.733  10.831   5.956  1.00  0.63           H  
ATOM   2866  HD2 PHE A 202      23.858  11.983   9.594  1.00  0.63           H  
ATOM   2867  HE1 PHE A 202      27.816  11.946   6.718  1.00  0.63           H  
ATOM   2868  HE2 PHE A 202      25.933  13.049  10.348  1.00  0.63           H  
ATOM   2869  HZ  PHE A 202      27.917  13.045   8.896  1.00  0.63           H  
ATOM   2870  N   GLY A 203      20.998   8.549   8.456  1.00  0.63           N  
ATOM   2871  CA  GLY A 203      19.573   8.281   8.322  1.00  0.63           C  
ATOM   2872  C   GLY A 203      18.868   9.551   8.774  1.00  0.63           C  
ATOM   2873  O   GLY A 203      19.546  10.538   9.082  1.00  0.63           O  
ATOM   2874  H   GLY A 203      21.417   8.637   9.385  1.00  0.63           H  
ATOM   2875 1HA  GLY A 203      19.326   8.046   7.287  1.00  0.63           H  
ATOM   2876 2HA  GLY A 203      19.288   7.431   8.941  1.00  0.63           H  
ATOM   2877  N   PRO A 204      17.543   9.622   8.708  1.00  0.65           N  
ATOM   2878  CA  PRO A 204      16.785  10.729   9.222  1.00  0.65           C  
ATOM   2879  C   PRO A 204      16.824  10.588  10.735  1.00  0.65           C  
ATOM   2880  O   PRO A 204      16.737   9.469  11.238  1.00  0.65           O  
ATOM   2881  CB  PRO A 204      15.414  10.503   8.582  1.00  0.65           C  
ATOM   2882  CG  PRO A 204      15.327   9.024   8.364  1.00  0.65           C  
ATOM   2883  CD  PRO A 204      16.757   8.568   8.067  1.00  0.65           C  
ATOM   2884  HA  PRO A 204      17.233  11.677   8.893  1.00  0.65           H  
ATOM   2885 1HB  PRO A 204      14.632  10.871   9.217  1.00  0.65           H  
ATOM   2886 2HB  PRO A 204      15.347  11.060   7.640  1.00  0.65           H  
ATOM   2887 1HG  PRO A 204      14.899   8.566   9.236  1.00  0.65           H  
ATOM   2888 2HG  PRO A 204      14.630   8.822   7.539  1.00  0.65           H  
ATOM   2889 1HD  PRO A 204      16.942   7.594   8.540  1.00  0.65           H  
ATOM   2890 2HD  PRO A 204      16.936   8.549   6.978  1.00  0.65           H  
ATOM   2891  N   GLY A 205      16.891  11.687  11.465  1.00  0.67           N  
ATOM   2892  CA  GLY A 205      16.890  11.591  12.924  1.00  0.67           C  
ATOM   2893  C   GLY A 205      16.414  12.849  13.649  1.00  0.67           C  
ATOM   2894  O   GLY A 205      16.867  13.131  14.754  1.00  0.67           O  
ATOM   2895  H   GLY A 205      17.003  12.584  11.002  1.00  0.67           H  
ATOM   2896 1HA  GLY A 205      16.255  10.758  13.219  1.00  0.67           H  
ATOM   2897 2HA  GLY A 205      17.877  11.320  13.274  1.00  0.67           H  
ATOM   2898  N   THR A 206      15.566  13.646  13.034  1.00  0.69           N  
ATOM   2899  CA  THR A 206      15.077  14.846  13.719  1.00  0.69           C  
ATOM   2900  C   THR A 206      13.564  14.922  13.784  1.00  0.69           C  
ATOM   2901  O   THR A 206      12.900  14.904  12.756  1.00  0.69           O  
ATOM   2902  CB  THR A 206      15.595  16.109  13.036  1.00  0.69           C  
ATOM   2903  OG1 THR A 206      17.026  16.106  13.060  1.00  0.69           O  
ATOM   2904  CG2 THR A 206      15.081  17.353  13.716  1.00  0.69           C  
ATOM   2905  H   THR A 206      15.231  13.400  12.116  1.00  0.69           H  
ATOM   2906  HA  THR A 206      15.443  14.840  14.740  1.00  0.69           H  
ATOM   2907  HB  THR A 206      15.255  16.116  12.011  1.00  0.69           H  
ATOM   2908  HG1 THR A 206      17.328  16.043  13.970  1.00  0.69           H  
ATOM   2909 1HG2 THR A 206      15.465  18.232  13.201  1.00  0.69           H  
ATOM   2910 2HG2 THR A 206      13.993  17.365  13.686  1.00  0.69           H  
ATOM   2911 3HG2 THR A 206      15.414  17.363  14.752  1.00  0.69           H  
ATOM   2912  N   SER A 207      13.015  15.067  14.977  1.00  0.72           N  
ATOM   2913  CA  SER A 207      11.570  15.162  15.103  1.00  0.72           C  
ATOM   2914  C   SER A 207      10.825  14.026  14.400  1.00  0.72           C  
ATOM   2915  O   SER A 207      10.042  14.285  13.481  1.00  0.72           O  
ATOM   2916  CB  SER A 207      11.074  16.486  14.548  1.00  0.72           C  
ATOM   2917  OG  SER A 207      11.634  17.565  15.249  1.00  0.72           O  
ATOM   2918  H   SER A 207      13.603  15.098  15.803  1.00  0.72           H  
ATOM   2919  HA  SER A 207      11.335  15.119  16.162  1.00  0.72           H  
ATOM   2920 1HB  SER A 207      11.301  16.575  13.491  1.00  0.72           H  
ATOM   2921 2HB  SER A 207       9.990  16.519  14.642  1.00  0.72           H  
ATOM   2922  HG  SER A 207      11.392  17.431  16.171  1.00  0.72           H  
ATOM   2923  N   ILE A 208      11.119  12.772  14.757  1.00  0.73           N  
ATOM   2924  CA  ILE A 208      10.454  11.654  14.095  1.00  0.73           C  
ATOM   2925  C   ILE A 208       9.555  10.912  15.075  1.00  0.73           C  
ATOM   2926  O   ILE A 208       9.935  10.652  16.224  1.00  0.73           O  
ATOM   2927  CB  ILE A 208      11.460  10.702  13.436  1.00  0.73           C  
ATOM   2928  CG1 ILE A 208      12.262  11.473  12.421  1.00  0.73           C  
ATOM   2929  CG2 ILE A 208      10.719   9.541  12.750  1.00  0.73           C  
ATOM   2930  CD1 ILE A 208      13.406  10.729  11.880  1.00  0.73           C  
ATOM   2931  H   ILE A 208      11.798  12.593  15.501  1.00  0.73           H  
ATOM   2932  HA  ILE A 208       9.821  12.047  13.301  1.00  0.73           H  
ATOM   2933  HB  ILE A 208      12.142  10.357  14.161  1.00  0.73           H  
ATOM   2934 1HG1 ILE A 208      11.616  11.789  11.603  1.00  0.73           H  
ATOM   2935 2HG1 ILE A 208      12.654  12.350  12.903  1.00  0.73           H  
ATOM   2936 1HG2 ILE A 208      11.428   8.890  12.283  1.00  0.73           H  
ATOM   2937 2HG2 ILE A 208      10.143   8.972  13.479  1.00  0.73           H  
ATOM   2938 3HG2 ILE A 208      10.043   9.943  11.996  1.00  0.73           H  
ATOM   2939 1HD1 ILE A 208      13.935  11.367  11.205  1.00  0.73           H  
ATOM   2940 2HD1 ILE A 208      14.060  10.435  12.694  1.00  0.73           H  
ATOM   2941 3HD1 ILE A 208      13.062   9.854  11.360  1.00  0.73           H  
ATOM   2942  N   LEU A 209       8.323  10.651  14.644  1.00  0.74           N  
ATOM   2943  CA  LEU A 209       7.351   9.994  15.499  1.00  0.74           C  
ATOM   2944  C   LEU A 209       7.537   8.499  15.601  1.00  0.74           C  
ATOM   2945  O   LEU A 209       7.765   7.825  14.596  1.00  0.74           O  
ATOM   2946  CB  LEU A 209       5.949  10.224  14.960  1.00  0.74           C  
ATOM   2947  CG  LEU A 209       5.480  11.639  14.919  1.00  0.74           C  
ATOM   2948  CD1 LEU A 209       4.110  11.673  14.273  1.00  0.74           C  
ATOM   2949  CD2 LEU A 209       5.458  12.184  16.329  1.00  0.74           C  
ATOM   2950  H   LEU A 209       8.065  10.903  13.703  1.00  0.74           H  
ATOM   2951  HA  LEU A 209       7.429  10.424  16.488  1.00  0.74           H  
ATOM   2952 1HB  LEU A 209       5.902   9.827  13.952  1.00  0.74           H  
ATOM   2953 2HB  LEU A 209       5.253   9.659  15.575  1.00  0.74           H  
ATOM   2954  HG  LEU A 209       6.160  12.238  14.312  1.00  0.74           H  
ATOM   2955 1HD1 LEU A 209       3.751  12.701  14.229  1.00  0.74           H  
ATOM   2956 2HD1 LEU A 209       4.173  11.268  13.264  1.00  0.74           H  
ATOM   2957 3HD1 LEU A 209       3.419  11.071  14.863  1.00  0.74           H  
ATOM   2958 1HD2 LEU A 209       5.123  13.220  16.320  1.00  0.74           H  
ATOM   2959 2HD2 LEU A 209       4.791  11.596  16.939  1.00  0.74           H  
ATOM   2960 3HD2 LEU A 209       6.459  12.125  16.736  1.00  0.74           H  
ATOM   2961  N   SER A 210       7.356   7.983  16.811  1.00  0.74           N  
ATOM   2962  CA  SER A 210       7.365   6.548  17.033  1.00  0.74           C  
ATOM   2963  C   SER A 210       6.538   6.154  18.263  1.00  0.74           C  
ATOM   2964  O   SER A 210       5.849   6.984  18.860  1.00  0.74           O  
ATOM   2965  CB  SER A 210       8.773   6.027  17.165  1.00  0.74           C  
ATOM   2966  OG  SER A 210       8.778   4.625  17.088  1.00  0.74           O  
ATOM   2967  H   SER A 210       7.235   8.625  17.595  1.00  0.74           H  
ATOM   2968  HA  SER A 210       6.918   6.070  16.163  1.00  0.74           H  
ATOM   2969 1HB  SER A 210       9.423   6.454  16.399  1.00  0.74           H  
ATOM   2970 2HB  SER A 210       9.130   6.314  18.099  1.00  0.74           H  
ATOM   2971  HG  SER A 210       9.694   4.351  17.282  1.00  0.74           H  
ATOM   2972  N   THR A 211       6.631   4.878  18.633  1.00  0.75           N  
ATOM   2973  CA  THR A 211       5.858   4.284  19.724  1.00  0.75           C  
ATOM   2974  C   THR A 211       6.642   4.160  21.031  1.00  0.75           C  
ATOM   2975  O   THR A 211       7.731   3.600  21.052  1.00  0.75           O  
ATOM   2976  CB  THR A 211       5.408   2.874  19.315  1.00  0.75           C  
ATOM   2977  OG1 THR A 211       4.602   2.945  18.131  1.00  0.75           O  
ATOM   2978  CG2 THR A 211       4.587   2.230  20.433  1.00  0.75           C  
ATOM   2979  H   THR A 211       7.274   4.312  18.099  1.00  0.75           H  
ATOM   2980  HA  THR A 211       4.982   4.906  19.911  1.00  0.75           H  
ATOM   2981  HB  THR A 211       6.288   2.259  19.113  1.00  0.75           H  
ATOM   2982  HG1 THR A 211       3.751   3.348  18.342  1.00  0.75           H  
ATOM   2983 1HG2 THR A 211       4.275   1.233  20.129  1.00  0.75           H  
ATOM   2984 2HG2 THR A 211       5.187   2.159  21.337  1.00  0.75           H  
ATOM   2985 3HG2 THR A 211       3.705   2.841  20.636  1.00  0.75           H  
ATOM   2986  N   TRP A 212       6.071   4.666  22.123  1.00  0.75           N  
ATOM   2987  CA  TRP A 212       6.677   4.585  23.460  1.00  0.75           C  
ATOM   2988  C   TRP A 212       5.941   3.622  24.357  1.00  0.75           C  
ATOM   2989  O   TRP A 212       4.799   3.262  24.069  1.00  0.75           O  
ATOM   2990  CB  TRP A 212       6.711   5.923  24.185  1.00  0.75           C  
ATOM   2991  CG  TRP A 212       7.678   6.885  23.674  1.00  0.75           C  
ATOM   2992  CD1 TRP A 212       8.435   6.788  22.557  1.00  0.75           C  
ATOM   2993  CD2 TRP A 212       8.037   8.120  24.307  1.00  0.75           C  
ATOM   2994  NE1 TRP A 212       9.219   7.865  22.422  1.00  0.75           N  
ATOM   2995  CE2 TRP A 212       8.987   8.721  23.503  1.00  0.75           C  
ATOM   2996  CE3 TRP A 212       7.624   8.756  25.484  1.00  0.75           C  
ATOM   2997  CZ2 TRP A 212       9.529   9.963  23.823  1.00  0.75           C  
ATOM   2998  CZ3 TRP A 212       8.176   9.987  25.808  1.00  0.75           C  
ATOM   2999  CH2 TRP A 212       9.100  10.574  24.993  1.00  0.75           C  
ATOM   3000  H   TRP A 212       5.166   5.131  22.022  1.00  0.75           H  
ATOM   3001  HA  TRP A 212       7.703   4.231  23.352  1.00  0.75           H  
ATOM   3002 1HB  TRP A 212       5.720   6.382  24.120  1.00  0.75           H  
ATOM   3003 2HB  TRP A 212       6.919   5.760  25.243  1.00  0.75           H  
ATOM   3004  HD1 TRP A 212       8.423   5.967  21.861  1.00  0.75           H  
ATOM   3005  HE1 TRP A 212       9.849   7.921  21.613  1.00  0.75           H  
ATOM   3006  HE3 TRP A 212       6.877   8.290  26.131  1.00  0.75           H  
ATOM   3007  HZ2 TRP A 212      10.248  10.463  23.215  1.00  0.75           H  
ATOM   3008  HZ3 TRP A 212       7.849  10.478  26.725  1.00  0.75           H  
ATOM   3009  HH2 TRP A 212       9.510  11.546  25.269  1.00  0.75           H  
ATOM   3010  N   ILE A 213       6.589   3.210  25.445  1.00  0.76           N  
ATOM   3011  CA  ILE A 213       5.938   2.337  26.411  1.00  0.76           C  
ATOM   3012  C   ILE A 213       4.582   2.906  26.802  1.00  0.76           C  
ATOM   3013  O   ILE A 213       4.478   4.065  27.206  1.00  0.76           O  
ATOM   3014  CB  ILE A 213       6.857   2.122  27.628  1.00  0.76           C  
ATOM   3015  CG1 ILE A 213       6.239   1.094  28.609  1.00  0.76           C  
ATOM   3016  CG2 ILE A 213       7.159   3.437  28.310  1.00  0.76           C  
ATOM   3017  CD1 ILE A 213       7.231   0.545  29.632  1.00  0.76           C  
ATOM   3018  H   ILE A 213       7.535   3.520  25.618  1.00  0.76           H  
ATOM   3019  HA  ILE A 213       5.795   1.362  25.977  1.00  0.76           H  
ATOM   3020  HB  ILE A 213       7.801   1.686  27.281  1.00  0.76           H  
ATOM   3021 1HG1 ILE A 213       5.439   1.588  29.153  1.00  0.76           H  
ATOM   3022 2HG1 ILE A 213       5.808   0.270  28.059  1.00  0.76           H  
ATOM   3023 1HG2 ILE A 213       7.840   3.261  29.149  1.00  0.76           H  
ATOM   3024 2HG2 ILE A 213       7.629   4.117  27.603  1.00  0.76           H  
ATOM   3025 3HG2 ILE A 213       6.233   3.877  28.676  1.00  0.76           H  
ATOM   3026 1HD1 ILE A 213       6.730  -0.148  30.296  1.00  0.76           H  
ATOM   3027 2HD1 ILE A 213       8.023   0.023  29.107  1.00  0.76           H  
ATOM   3028 3HD1 ILE A 213       7.654   1.365  30.212  1.00  0.76           H  
ATOM   3029  N   GLY A 214       3.554   2.052  26.741  1.00  0.77           N  
ATOM   3030  CA  GLY A 214       2.183   2.443  27.038  1.00  0.77           C  
ATOM   3031  C   GLY A 214       1.375   2.548  25.737  1.00  0.77           C  
ATOM   3032  O   GLY A 214       0.147   2.618  25.760  1.00  0.77           O  
ATOM   3033  H   GLY A 214       3.704   1.112  26.366  1.00  0.77           H  
ATOM   3034 1HA  GLY A 214       1.727   1.706  27.698  1.00  0.77           H  
ATOM   3035 2HA  GLY A 214       2.176   3.399  27.558  1.00  0.77           H  
ATOM   3036  N   GLY A 215       2.079   2.529  24.603  1.00  0.78           N  
ATOM   3037  CA  GLY A 215       1.481   2.576  23.269  1.00  0.78           C  
ATOM   3038  C   GLY A 215       1.267   3.989  22.731  1.00  0.78           C  
ATOM   3039  O   GLY A 215       0.662   4.168  21.673  1.00  0.78           O  
ATOM   3040  H   GLY A 215       3.096   2.508  24.651  1.00  0.78           H  
ATOM   3041 1HA  GLY A 215       2.125   2.029  22.581  1.00  0.78           H  
ATOM   3042 2HA  GLY A 215       0.530   2.049  23.286  1.00  0.78           H  
ATOM   3043  N   SER A 216       1.737   4.993  23.461  1.00  0.79           N  
ATOM   3044  CA  SER A 216       1.572   6.379  23.036  1.00  0.79           C  
ATOM   3045  C   SER A 216       2.516   6.736  21.887  1.00  0.79           C  
ATOM   3046  O   SER A 216       3.542   6.075  21.687  1.00  0.79           O  
ATOM   3047  CB  SER A 216       1.797   7.307  24.216  1.00  0.79           C  
ATOM   3048  OG  SER A 216       3.128   7.260  24.654  1.00  0.79           O  
ATOM   3049  H   SER A 216       2.227   4.781  24.320  1.00  0.79           H  
ATOM   3050  HA  SER A 216       0.546   6.509  22.686  1.00  0.79           H  
ATOM   3051 1HB  SER A 216       1.548   8.326  23.923  1.00  0.79           H  
ATOM   3052 2HB  SER A 216       1.133   7.026  25.032  1.00  0.79           H  
ATOM   3053  HG  SER A 216       3.238   6.403  25.083  1.00  0.79           H  
ATOM   3054  N   THR A 217       2.208   7.830  21.178  1.00  0.79           N  
ATOM   3055  CA  THR A 217       3.081   8.300  20.101  1.00  0.79           C  
ATOM   3056  C   THR A 217       3.771   9.612  20.450  1.00  0.79           C  
ATOM   3057  O   THR A 217       3.120  10.579  20.868  1.00  0.79           O  
ATOM   3058  CB  THR A 217       2.314   8.493  18.786  1.00  0.79           C  
ATOM   3059  OG1 THR A 217       1.749   7.244  18.364  1.00  0.79           O  
ATOM   3060  CG2 THR A 217       3.252   9.044  17.707  1.00  0.79           C  
ATOM   3061  H   THR A 217       1.357   8.330  21.382  1.00  0.79           H  
ATOM   3062  HA  THR A 217       3.846   7.551  19.939  1.00  0.79           H  
ATOM   3063  HB  THR A 217       1.506   9.204  18.944  1.00  0.79           H  
ATOM   3064  HG1 THR A 217       2.453   6.609  18.207  1.00  0.79           H  
ATOM   3065 1HG2 THR A 217       2.700   9.193  16.791  1.00  0.79           H  
ATOM   3066 2HG2 THR A 217       3.650   9.990  18.036  1.00  0.79           H  
ATOM   3067 3HG2 THR A 217       4.070   8.348  17.533  1.00  0.79           H  
ATOM   3068  N   ARG A 218       5.094   9.621  20.284  1.00  0.78           N  
ATOM   3069  CA  ARG A 218       5.933  10.779  20.596  1.00  0.78           C  
ATOM   3070  C   ARG A 218       7.063  11.034  19.603  1.00  0.78           C  
ATOM   3071  O   ARG A 218       7.469  10.144  18.852  1.00  0.78           O  
ATOM   3072  CB  ARG A 218       6.523  10.662  21.982  1.00  0.78           C  
ATOM   3073  CG  ARG A 218       5.526  10.717  23.153  1.00  0.78           C  
ATOM   3074  CD  ARG A 218       4.954  12.083  23.300  1.00  0.78           C  
ATOM   3075  NE  ARG A 218       4.096  12.213  24.473  1.00  0.78           N  
ATOM   3076  CZ  ARG A 218       2.776  11.927  24.521  1.00  0.78           C  
ATOM   3077  NH1 ARG A 218       2.137  11.478  23.461  1.00  0.78           N  
ATOM   3078  NH2 ARG A 218       2.111  12.104  25.654  1.00  0.78           N  
ATOM   3079  H   ARG A 218       5.512   8.767  19.911  1.00  0.78           H  
ATOM   3080  HA  ARG A 218       5.289  11.659  20.592  1.00  0.78           H  
ATOM   3081 1HB  ARG A 218       6.993   9.705  22.031  1.00  0.78           H  
ATOM   3082 2HB  ARG A 218       7.290  11.420  22.137  1.00  0.78           H  
ATOM   3083 1HG  ARG A 218       4.723   9.998  23.024  1.00  0.78           H  
ATOM   3084 2HG  ARG A 218       6.033  10.502  24.065  1.00  0.78           H  
ATOM   3085 1HD  ARG A 218       5.768  12.801  23.393  1.00  0.78           H  
ATOM   3086 2HD  ARG A 218       4.361  12.321  22.419  1.00  0.78           H  
ATOM   3087  HE  ARG A 218       4.526  12.555  25.320  1.00  0.78           H  
ATOM   3088 1HH1 ARG A 218       2.627  11.323  22.567  1.00  0.78           H  
ATOM   3089 2HH1 ARG A 218       1.153  11.279  23.520  1.00  0.78           H  
ATOM   3090 1HH2 ARG A 218       2.591  12.450  26.474  1.00  0.78           H  
ATOM   3091 2HH2 ARG A 218       1.125  11.893  25.698  1.00  0.78           H  
ATOM   3092  N   SER A 219       7.556  12.278  19.606  1.00  0.76           N  
ATOM   3093  CA  SER A 219       8.661  12.732  18.752  1.00  0.76           C  
ATOM   3094  C   SER A 219      10.043  12.790  19.423  1.00  0.76           C  
ATOM   3095  O   SER A 219      10.216  13.441  20.457  1.00  0.76           O  
ATOM   3096  CB  SER A 219       8.328  14.109  18.225  1.00  0.76           C  
ATOM   3097  OG  SER A 219       9.412  14.666  17.566  1.00  0.76           O  
ATOM   3098  H   SER A 219       7.152  12.949  20.243  1.00  0.76           H  
ATOM   3099  HA  SER A 219       8.732  12.047  17.910  1.00  0.76           H  
ATOM   3100 1HB  SER A 219       7.484  14.056  17.550  1.00  0.76           H  
ATOM   3101 2HB  SER A 219       8.041  14.749  19.056  1.00  0.76           H  
ATOM   3102  HG  SER A 219      10.161  14.555  18.165  1.00  0.76           H  
ATOM   3103  N   ILE A 220      11.009  12.104  18.809  1.00  0.73           N  
ATOM   3104  CA  ILE A 220      12.424  12.035  19.229  1.00  0.73           C  
ATOM   3105  C   ILE A 220      13.430  12.352  18.130  1.00  0.73           C  
ATOM   3106  O   ILE A 220      13.174  12.142  16.941  1.00  0.73           O  
ATOM   3107  CB  ILE A 220      12.837  10.722  19.942  1.00  0.73           C  
ATOM   3108  CG1 ILE A 220      12.184  10.611  21.305  1.00  0.73           C  
ATOM   3109  CG2 ILE A 220      14.341  10.505  20.058  1.00  0.73           C  
ATOM   3110  CD1 ILE A 220      12.558   9.313  22.056  1.00  0.73           C  
ATOM   3111  H   ILE A 220      10.737  11.590  17.966  1.00  0.73           H  
ATOM   3112  HA  ILE A 220      12.559  12.805  19.987  1.00  0.73           H  
ATOM   3113  HB  ILE A 220      12.461   9.957  19.368  1.00  0.73           H  
ATOM   3114 1HG1 ILE A 220      12.484  11.466  21.909  1.00  0.73           H  
ATOM   3115 2HG1 ILE A 220      11.105  10.637  21.175  1.00  0.73           H  
ATOM   3116 1HG2 ILE A 220      14.525   9.540  20.523  1.00  0.73           H  
ATOM   3117 2HG2 ILE A 220      14.797  10.501  19.072  1.00  0.73           H  
ATOM   3118 3HG2 ILE A 220      14.791  11.286  20.668  1.00  0.73           H  
ATOM   3119 1HD1 ILE A 220      12.088   9.275  23.021  1.00  0.73           H  
ATOM   3120 2HD1 ILE A 220      12.265   8.461  21.510  1.00  0.73           H  
ATOM   3121 3HD1 ILE A 220      13.636   9.286  22.197  1.00  0.73           H  
ATOM   3122  N   SER A 221      14.509  13.020  18.519  1.00  0.70           N  
ATOM   3123  CA  SER A 221      15.595  13.303  17.602  1.00  0.70           C  
ATOM   3124  C   SER A 221      16.839  12.505  18.055  1.00  0.70           C  
ATOM   3125  O   SER A 221      16.967  12.190  19.240  1.00  0.70           O  
ATOM   3126  CB  SER A 221      15.898  14.776  17.631  1.00  0.70           C  
ATOM   3127  OG  SER A 221      14.778  15.543  17.247  1.00  0.70           O  
ATOM   3128  H   SER A 221      14.623  13.243  19.497  1.00  0.70           H  
ATOM   3129  HA  SER A 221      15.311  12.987  16.601  1.00  0.70           H  
ATOM   3130 1HB  SER A 221      16.216  15.063  18.630  1.00  0.70           H  
ATOM   3131 2HB  SER A 221      16.728  14.978  16.953  1.00  0.70           H  
ATOM   3132  HG  SER A 221      15.106  16.447  17.153  1.00  0.70           H  
ATOM   3133  N   GLY A 222      17.769  12.216  17.134  1.00  0.67           N  
ATOM   3134  CA  GLY A 222      19.023  11.528  17.468  1.00  0.67           C  
ATOM   3135  C   GLY A 222      19.406  10.371  16.528  1.00  0.67           C  
ATOM   3136  O   GLY A 222      18.577   9.811  15.792  1.00  0.67           O  
ATOM   3137  H   GLY A 222      17.596  12.493  16.180  1.00  0.67           H  
ATOM   3138 1HA  GLY A 222      19.833  12.258  17.472  1.00  0.67           H  
ATOM   3139 2HA  GLY A 222      18.958  11.147  18.486  1.00  0.67           H  
ATOM   3140  N   THR A 223      20.667   9.943  16.649  1.00  0.64           N  
ATOM   3141  CA  THR A 223      21.239   8.869  15.832  1.00  0.64           C  
ATOM   3142  C   THR A 223      20.662   7.520  16.255  1.00  0.64           C  
ATOM   3143  O   THR A 223      20.750   6.513  15.539  1.00  0.64           O  
ATOM   3144  CB  THR A 223      22.783   8.892  15.912  1.00  0.64           C  
ATOM   3145  OG1 THR A 223      23.221   8.702  17.249  1.00  0.64           O  
ATOM   3146  CG2 THR A 223      23.302  10.203  15.427  1.00  0.64           C  
ATOM   3147  H   THR A 223      21.269  10.418  17.319  1.00  0.64           H  
ATOM   3148  HA  THR A 223      20.963   9.027  14.794  1.00  0.64           H  
ATOM   3149  HB  THR A 223      23.192   8.098  15.282  1.00  0.64           H  
ATOM   3150  HG1 THR A 223      24.096   9.134  17.341  1.00  0.64           H  
ATOM   3151 1HG2 THR A 223      24.388  10.202  15.473  1.00  0.64           H  
ATOM   3152 2HG2 THR A 223      22.994  10.356  14.422  1.00  0.64           H  
ATOM   3153 3HG2 THR A 223      22.910  11.002  16.053  1.00  0.64           H  
ATOM   3154  N   SER A 224      20.011   7.517  17.415  1.00  0.61           N  
ATOM   3155  CA  SER A 224      19.333   6.339  17.914  1.00  0.61           C  
ATOM   3156  C   SER A 224      18.095   6.019  17.077  1.00  0.61           C  
ATOM   3157  O   SER A 224      17.591   4.903  17.147  1.00  0.61           O  
ATOM   3158  CB  SER A 224      18.931   6.528  19.350  1.00  0.61           C  
ATOM   3159  OG  SER A 224      17.942   7.513  19.471  1.00  0.61           O  
ATOM   3160  H   SER A 224      19.990   8.369  17.954  1.00  0.61           H  
ATOM   3161  HA  SER A 224      20.020   5.493  17.852  1.00  0.61           H  
ATOM   3162 1HB  SER A 224      18.543   5.594  19.739  1.00  0.61           H  
ATOM   3163 2HB  SER A 224      19.802   6.798  19.945  1.00  0.61           H  
ATOM   3164  HG  SER A 224      17.272   7.294  18.815  1.00  0.61           H  
ATOM   3165  N   MET A 225      17.588   6.994  16.295  1.00  0.59           N  
ATOM   3166  CA  MET A 225      16.466   6.705  15.407  1.00  0.59           C  
ATOM   3167  C   MET A 225      16.997   6.422  14.022  1.00  0.59           C  
ATOM   3168  O   MET A 225      16.510   5.545  13.306  1.00  0.59           O  
ATOM   3169  CB  MET A 225      15.461   7.827  15.331  1.00  0.59           C  
ATOM   3170  CG  MET A 225      14.785   8.056  16.567  1.00  0.59           C  
ATOM   3171  SD  MET A 225      13.511   9.194  16.367  1.00  0.59           S  
ATOM   3172  CE  MET A 225      12.358   8.052  15.564  1.00  0.59           C  
ATOM   3173  H   MET A 225      18.005   7.923  16.277  1.00  0.59           H  
ATOM   3174  HA  MET A 225      15.953   5.817  15.765  1.00  0.59           H  
ATOM   3175 1HB  MET A 225      15.967   8.753  15.042  1.00  0.59           H  
ATOM   3176 2HB  MET A 225      14.718   7.603  14.562  1.00  0.59           H  
ATOM   3177 1HG  MET A 225      14.375   7.115  16.922  1.00  0.59           H  
ATOM   3178 2HG  MET A 225      15.486   8.442  17.311  1.00  0.59           H  
ATOM   3179 1HE  MET A 225      11.418   8.547  15.390  1.00  0.59           H  
ATOM   3180 2HE  MET A 225      12.779   7.704  14.619  1.00  0.59           H  
ATOM   3181 3HE  MET A 225      12.175   7.195  16.198  1.00  0.59           H  
ATOM   3182  N   ALA A 226      18.043   7.130  13.645  1.00  0.59           N  
ATOM   3183  CA  ALA A 226      18.580   6.888  12.321  1.00  0.59           C  
ATOM   3184  C   ALA A 226      19.031   5.426  12.205  1.00  0.59           C  
ATOM   3185  O   ALA A 226      18.816   4.781  11.174  1.00  0.59           O  
ATOM   3186  CB  ALA A 226      19.702   7.835  12.047  1.00  0.59           C  
ATOM   3187  H   ALA A 226      18.420   7.859  14.251  1.00  0.59           H  
ATOM   3188  HA  ALA A 226      17.795   7.065  11.589  1.00  0.59           H  
ATOM   3189 1HB  ALA A 226      20.082   7.664  11.067  1.00  0.59           H  
ATOM   3190 2HB  ALA A 226      19.341   8.861  12.121  1.00  0.59           H  
ATOM   3191 3HB  ALA A 226      20.498   7.677  12.771  1.00  0.59           H  
ATOM   3192  N   THR A 227      19.610   4.885  13.286  1.00  0.58           N  
ATOM   3193  CA  THR A 227      20.071   3.499  13.304  1.00  0.58           C  
ATOM   3194  C   THR A 227      18.979   2.496  12.911  1.00  0.58           C  
ATOM   3195  O   THR A 227      19.186   1.771  11.937  1.00  0.58           O  
ATOM   3196  CB  THR A 227      20.721   3.129  14.647  1.00  0.58           C  
ATOM   3197  OG1 THR A 227      21.777   3.999  14.834  1.00  0.58           O  
ATOM   3198  CG2 THR A 227      21.241   1.701  14.596  1.00  0.58           C  
ATOM   3199  H   THR A 227      19.788   5.473  14.103  1.00  0.58           H  
ATOM   3200  HA  THR A 227      20.860   3.411  12.559  1.00  0.58           H  
ATOM   3201  HB  THR A 227      20.068   3.250  15.466  1.00  0.58           H  
ATOM   3202  HG1 THR A 227      21.422   4.905  15.021  1.00  0.58           H  
ATOM   3203 1HG2 THR A 227      21.739   1.456  15.533  1.00  0.58           H  
ATOM   3204 2HG2 THR A 227      20.419   1.022  14.436  1.00  0.58           H  
ATOM   3205 3HG2 THR A 227      21.948   1.611  13.774  1.00  0.58           H  
ATOM   3206  N   PRO A 228      17.826   2.381  13.628  1.00  0.58           N  
ATOM   3207  CA  PRO A 228      16.727   1.523  13.285  1.00  0.58           C  
ATOM   3208  C   PRO A 228      16.112   1.860  11.937  1.00  0.58           C  
ATOM   3209  O   PRO A 228      15.554   0.975  11.289  1.00  0.58           O  
ATOM   3210  CB  PRO A 228      15.762   1.740  14.442  1.00  0.58           C  
ATOM   3211  CG  PRO A 228      16.135   2.989  15.042  1.00  0.58           C  
ATOM   3212  CD  PRO A 228      17.606   3.046  14.895  1.00  0.58           C  
ATOM   3213  HA  PRO A 228      17.081   0.490  13.307  1.00  0.58           H  
ATOM   3214 1HB  PRO A 228      14.744   1.729  14.068  1.00  0.58           H  
ATOM   3215 2HB  PRO A 228      15.853   0.915  15.164  1.00  0.58           H  
ATOM   3216 1HG  PRO A 228      15.612   3.780  14.561  1.00  0.58           H  
ATOM   3217 2HG  PRO A 228      15.833   3.013  16.092  1.00  0.58           H  
ATOM   3218 1HD  PRO A 228      17.923   4.044  14.902  1.00  0.58           H  
ATOM   3219 2HD  PRO A 228      18.036   2.465  15.720  1.00  0.58           H  
ATOM   3220  N   HIS A 229      16.259   3.098  11.451  1.00  0.58           N  
ATOM   3221  CA  HIS A 229      15.741   3.357  10.118  1.00  0.58           C  
ATOM   3222  C   HIS A 229      16.588   2.604   9.093  1.00  0.58           C  
ATOM   3223  O   HIS A 229      16.054   1.968   8.175  1.00  0.58           O  
ATOM   3224  CB  HIS A 229      15.744   4.844   9.765  1.00  0.58           C  
ATOM   3225  CG  HIS A 229      14.602   5.670  10.309  1.00  0.58           C  
ATOM   3226  ND1 HIS A 229      13.291   5.439   9.946  1.00  0.58           N  
ATOM   3227  CD2 HIS A 229      14.573   6.736  11.136  1.00  0.58           C  
ATOM   3228  CE1 HIS A 229      12.518   6.343  10.504  1.00  0.58           C  
ATOM   3229  NE2 HIS A 229      13.271   7.127  11.236  1.00  0.58           N  
ATOM   3230  H   HIS A 229      16.675   3.861  11.993  1.00  0.58           H  
ATOM   3231  HA  HIS A 229      14.720   2.993  10.053  1.00  0.58           H  
ATOM   3232 1HB  HIS A 229      16.651   5.289  10.143  1.00  0.58           H  
ATOM   3233 2HB  HIS A 229      15.782   4.940   8.698  1.00  0.58           H  
ATOM   3234  HD2 HIS A 229      15.418   7.215  11.618  1.00  0.58           H  
ATOM   3235  HE1 HIS A 229      11.435   6.414  10.389  1.00  0.58           H  
ATOM   3236  HE2 HIS A 229      12.954   7.908  11.783  1.00  0.58           H  
ATOM   3237  N   VAL A 230      17.911   2.638   9.286  1.00  0.58           N  
ATOM   3238  CA  VAL A 230      18.841   1.930   8.414  1.00  0.58           C  
ATOM   3239  C   VAL A 230      18.690   0.422   8.598  1.00  0.58           C  
ATOM   3240  O   VAL A 230      18.694  -0.322   7.617  1.00  0.58           O  
ATOM   3241  CB  VAL A 230      20.291   2.389   8.653  1.00  0.58           C  
ATOM   3242  CG1 VAL A 230      21.270   1.513   7.866  1.00  0.58           C  
ATOM   3243  CG2 VAL A 230      20.417   3.857   8.203  1.00  0.58           C  
ATOM   3244  H   VAL A 230      18.280   3.193  10.063  1.00  0.58           H  
ATOM   3245  HA  VAL A 230      18.592   2.175   7.382  1.00  0.58           H  
ATOM   3246  HB  VAL A 230      20.523   2.298   9.712  1.00  0.58           H  
ATOM   3247 1HG1 VAL A 230      22.289   1.849   8.048  1.00  0.58           H  
ATOM   3248 2HG1 VAL A 230      21.168   0.475   8.186  1.00  0.58           H  
ATOM   3249 3HG1 VAL A 230      21.047   1.594   6.811  1.00  0.58           H  
ATOM   3250 1HG2 VAL A 230      21.424   4.199   8.368  1.00  0.58           H  
ATOM   3251 2HG2 VAL A 230      20.180   3.935   7.144  1.00  0.58           H  
ATOM   3252 3HG2 VAL A 230      19.725   4.471   8.777  1.00  0.58           H  
ATOM   3253  N   ALA A 231      18.560  -0.038   9.853  1.00  0.58           N  
ATOM   3254  CA  ALA A 231      18.357  -1.463  10.116  1.00  0.58           C  
ATOM   3255  C   ALA A 231      17.074  -1.947   9.439  1.00  0.58           C  
ATOM   3256  O   ALA A 231      17.034  -3.041   8.873  1.00  0.58           O  
ATOM   3257  CB  ALA A 231      18.271  -1.730  11.601  1.00  0.58           C  
ATOM   3258  H   ALA A 231      18.602   0.619  10.629  1.00  0.58           H  
ATOM   3259  HA  ALA A 231      19.203  -2.008   9.697  1.00  0.58           H  
ATOM   3260 1HB  ALA A 231      18.134  -2.792  11.780  1.00  0.58           H  
ATOM   3261 2HB  ALA A 231      19.181  -1.393  12.088  1.00  0.58           H  
ATOM   3262 3HB  ALA A 231      17.430  -1.200  11.996  1.00  0.58           H  
ATOM   3263  N   GLY A 232      16.039  -1.103   9.466  1.00  0.59           N  
ATOM   3264  CA  GLY A 232      14.769  -1.369   8.818  1.00  0.59           C  
ATOM   3265  C   GLY A 232      15.000  -1.529   7.330  1.00  0.59           C  
ATOM   3266  O   GLY A 232      14.586  -2.524   6.734  1.00  0.59           O  
ATOM   3267  H   GLY A 232      16.115  -0.231   9.981  1.00  0.59           H  
ATOM   3268 1HA  GLY A 232      14.326  -2.275   9.219  1.00  0.59           H  
ATOM   3269 2HA  GLY A 232      14.092  -0.546   9.020  1.00  0.59           H  
ATOM   3270  N   LEU A 233      15.682  -0.558   6.723  1.00  0.60           N  
ATOM   3271  CA  LEU A 233      15.982  -0.640   5.305  1.00  0.60           C  
ATOM   3272  C   LEU A 233      16.742  -1.921   5.000  1.00  0.60           C  
ATOM   3273  O   LEU A 233      16.446  -2.614   4.030  1.00  0.60           O  
ATOM   3274  CB  LEU A 233      16.767   0.591   4.840  1.00  0.60           C  
ATOM   3275  CG  LEU A 233      17.179   0.567   3.384  1.00  0.60           C  
ATOM   3276  CD1 LEU A 233      15.957   0.433   2.521  1.00  0.60           C  
ATOM   3277  CD2 LEU A 233      17.910   1.868   3.058  1.00  0.60           C  
ATOM   3278  H   LEU A 233      15.984   0.256   7.259  1.00  0.60           H  
ATOM   3279  HA  LEU A 233      15.042  -0.664   4.757  1.00  0.60           H  
ATOM   3280 1HB  LEU A 233      16.161   1.481   5.015  1.00  0.60           H  
ATOM   3281 2HB  LEU A 233      17.672   0.670   5.440  1.00  0.60           H  
ATOM   3282  HG  LEU A 233      17.831  -0.282   3.202  1.00  0.60           H  
ATOM   3283 1HD1 LEU A 233      16.258   0.417   1.478  1.00  0.60           H  
ATOM   3284 2HD1 LEU A 233      15.433  -0.492   2.760  1.00  0.60           H  
ATOM   3285 3HD1 LEU A 233      15.316   1.272   2.714  1.00  0.60           H  
ATOM   3286 1HD2 LEU A 233      18.217   1.861   2.013  1.00  0.60           H  
ATOM   3287 2HD2 LEU A 233      17.247   2.717   3.236  1.00  0.60           H  
ATOM   3288 3HD2 LEU A 233      18.785   1.951   3.695  1.00  0.60           H  
ATOM   3289  N   ALA A 234      17.726  -2.254   5.813  1.00  0.61           N  
ATOM   3290  CA  ALA A 234      18.453  -3.475   5.564  1.00  0.61           C  
ATOM   3291  C   ALA A 234      17.556  -4.703   5.618  1.00  0.61           C  
ATOM   3292  O   ALA A 234      17.651  -5.581   4.759  1.00  0.61           O  
ATOM   3293  CB  ALA A 234      19.525  -3.626   6.579  1.00  0.61           C  
ATOM   3294  H   ALA A 234      17.972  -1.654   6.597  1.00  0.61           H  
ATOM   3295  HA  ALA A 234      18.889  -3.419   4.571  1.00  0.61           H  
ATOM   3296 1HB  ALA A 234      20.007  -4.526   6.329  1.00  0.61           H  
ATOM   3297 2HB  ALA A 234      20.194  -2.778   6.538  1.00  0.61           H  
ATOM   3298 3HB  ALA A 234      19.096  -3.698   7.569  1.00  0.61           H  
ATOM   3299  N   ALA A 235      16.655  -4.755   6.602  1.00  0.62           N  
ATOM   3300  CA  ALA A 235      15.744  -5.884   6.751  1.00  0.62           C  
ATOM   3301  C   ALA A 235      14.842  -6.011   5.528  1.00  0.62           C  
ATOM   3302  O   ALA A 235      14.524  -7.117   5.071  1.00  0.62           O  
ATOM   3303  CB  ALA A 235      14.929  -5.711   8.007  1.00  0.62           C  
ATOM   3304  H   ALA A 235      16.621  -4.001   7.290  1.00  0.62           H  
ATOM   3305  HA  ALA A 235      16.338  -6.794   6.830  1.00  0.62           H  
ATOM   3306 1HB  ALA A 235      14.270  -6.560   8.134  1.00  0.62           H  
ATOM   3307 2HB  ALA A 235      15.602  -5.638   8.862  1.00  0.62           H  
ATOM   3308 3HB  ALA A 235      14.340  -4.801   7.934  1.00  0.62           H  
ATOM   3309  N   TYR A 236      14.433  -4.864   4.993  1.00  0.64           N  
ATOM   3310  CA  TYR A 236      13.616  -4.793   3.794  1.00  0.64           C  
ATOM   3311  C   TYR A 236      14.368  -5.441   2.634  1.00  0.64           C  
ATOM   3312  O   TYR A 236      13.883  -6.370   1.985  1.00  0.64           O  
ATOM   3313  CB  TYR A 236      13.340  -3.317   3.487  1.00  0.64           C  
ATOM   3314  CG  TYR A 236      12.585  -2.988   2.281  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236      11.243  -2.938   2.340  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      13.247  -2.715   1.107  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236      10.504  -2.613   1.233  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      12.526  -2.388  -0.004  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      11.150  -2.335   0.065  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      10.430  -1.989  -1.022  1.00  0.64           O  
ATOM   3321  H   TYR A 236      14.705  -3.992   5.449  1.00  0.64           H  
ATOM   3322  HA  TYR A 236      12.685  -5.331   3.958  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236      12.817  -2.877   4.341  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236      14.254  -2.801   3.405  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236      10.772  -3.145   3.281  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      14.333  -2.751   1.067  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236       9.422  -2.563   1.284  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      13.039  -2.161  -0.939  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      11.047  -1.827  -1.749  1.00  0.64           H  
ATOM   3330  N   LEU A 237      15.592  -4.980   2.418  1.00  0.67           N  
ATOM   3331  CA  LEU A 237      16.406  -5.434   1.306  1.00  0.67           C  
ATOM   3332  C   LEU A 237      16.726  -6.923   1.385  1.00  0.67           C  
ATOM   3333  O   LEU A 237      16.716  -7.637   0.371  1.00  0.67           O  
ATOM   3334  CB  LEU A 237      17.688  -4.625   1.324  1.00  0.67           C  
ATOM   3335  CG  LEU A 237      17.528  -3.173   1.012  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237      18.836  -2.489   1.308  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237      17.105  -3.032  -0.432  1.00  0.67           C  
ATOM   3338  H   LEU A 237      15.954  -4.242   3.028  1.00  0.67           H  
ATOM   3339  HA  LEU A 237      15.861  -5.242   0.382  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237      18.153  -4.717   2.305  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237      18.348  -5.021   0.583  1.00  0.67           H  
ATOM   3342  HG  LEU A 237      16.766  -2.730   1.640  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237      18.754  -1.425   1.089  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237      19.076  -2.622   2.356  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237      19.611  -2.935   0.710  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237      16.987  -1.975  -0.673  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237      17.862  -3.477  -1.076  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237      16.156  -3.545  -0.585  1.00  0.67           H  
ATOM   3349  N   MET A 238      16.993  -7.400   2.600  1.00  0.72           N  
ATOM   3350  CA  MET A 238      17.269  -8.809   2.806  1.00  0.72           C  
ATOM   3351  C   MET A 238      15.996  -9.624   2.516  1.00  0.72           C  
ATOM   3352  O   MET A 238      16.029 -10.604   1.763  1.00  0.72           O  
ATOM   3353  CB  MET A 238      17.851  -8.992   4.212  1.00  0.72           C  
ATOM   3354  CG  MET A 238      19.291  -8.367   4.333  1.00  0.72           C  
ATOM   3355  SD  MET A 238      19.968  -8.276   6.014  1.00  0.72           S  
ATOM   3356  CE  MET A 238      20.270  -9.981   6.443  1.00  0.72           C  
ATOM   3357  H   MET A 238      17.023  -6.764   3.398  1.00  0.72           H  
ATOM   3358  HA  MET A 238      18.025  -9.121   2.092  1.00  0.72           H  
ATOM   3359 1HB  MET A 238      17.200  -8.511   4.944  1.00  0.72           H  
ATOM   3360 2HB  MET A 238      17.906 -10.057   4.458  1.00  0.72           H  
ATOM   3361 1HG  MET A 238      19.979  -8.954   3.723  1.00  0.72           H  
ATOM   3362 2HG  MET A 238      19.271  -7.359   3.924  1.00  0.72           H  
ATOM   3363 1HE  MET A 238      20.685 -10.034   7.454  1.00  0.72           H  
ATOM   3364 2HE  MET A 238      19.329 -10.540   6.405  1.00  0.72           H  
ATOM   3365 3HE  MET A 238      20.976 -10.415   5.735  1.00  0.72           H  
ATOM   3366  N   THR A 239      14.839  -9.161   3.011  1.00  0.77           N  
ATOM   3367  CA  THR A 239      13.583  -9.859   2.744  1.00  0.77           C  
ATOM   3368  C   THR A 239      13.217  -9.965   1.286  1.00  0.77           C  
ATOM   3369  O   THR A 239      12.747 -11.012   0.833  1.00  0.77           O  
ATOM   3370  CB  THR A 239      12.375  -9.277   3.446  1.00  0.77           C  
ATOM   3371  OG1 THR A 239      12.484  -9.448   4.867  1.00  0.77           O  
ATOM   3372  CG2 THR A 239      11.177  -9.981   2.946  1.00  0.77           C  
ATOM   3373  H   THR A 239      14.826  -8.336   3.612  1.00  0.77           H  
ATOM   3374  HA  THR A 239      13.698 -10.854   3.134  1.00  0.77           H  
ATOM   3375  HB  THR A 239      12.297  -8.210   3.225  1.00  0.77           H  
ATOM   3376  HG1 THR A 239      13.355  -9.118   5.168  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239      10.348  -9.584   3.427  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239      11.077  -9.836   1.871  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239      11.255 -11.043   3.159  1.00  0.77           H  
ATOM   3380  N   LEU A 240      13.436  -8.888   0.545  1.00  0.84           N  
ATOM   3381  CA  LEU A 240      13.087  -8.853  -0.861  1.00  0.84           C  
ATOM   3382  C   LEU A 240      14.038  -9.697  -1.721  1.00  0.84           C  
ATOM   3383  O   LEU A 240      13.859  -9.781  -2.939  1.00  0.84           O  
ATOM   3384  CB  LEU A 240      13.066  -7.407  -1.378  1.00  0.84           C  
ATOM   3385  CG  LEU A 240      11.721  -6.609  -1.261  1.00  0.84           C  
ATOM   3386  CD1 LEU A 240      11.283  -6.414   0.207  1.00  0.84           C  
ATOM   3387  CD2 LEU A 240      11.918  -5.278  -1.937  1.00  0.84           C  
ATOM   3388  H   LEU A 240      13.816  -8.051   0.989  1.00  0.84           H  
ATOM   3389  HA  LEU A 240      12.082  -9.261  -0.965  1.00  0.84           H  
ATOM   3390 1HB  LEU A 240      13.832  -6.843  -0.836  1.00  0.84           H  
ATOM   3391 2HB  LEU A 240      13.333  -7.424  -2.424  1.00  0.84           H  
ATOM   3392  HG  LEU A 240      10.930  -7.167  -1.763  1.00  0.84           H  
ATOM   3393 1HD1 LEU A 240      10.341  -5.865   0.232  1.00  0.84           H  
ATOM   3394 2HD1 LEU A 240      11.147  -7.382   0.687  1.00  0.84           H  
ATOM   3395 3HD1 LEU A 240      12.021  -5.851   0.727  1.00  0.84           H  
ATOM   3396 1HD2 LEU A 240      10.994  -4.706  -1.890  1.00  0.84           H  
ATOM   3397 2HD2 LEU A 240      12.712  -4.747  -1.428  1.00  0.84           H  
ATOM   3398 3HD2 LEU A 240      12.195  -5.436  -2.976  1.00  0.84           H  
ATOM   3399  N   GLY A 241      15.064 -10.308  -1.103  1.00  0.90           N  
ATOM   3400  CA  GLY A 241      15.988 -11.166  -1.820  1.00  0.90           C  
ATOM   3401  C   GLY A 241      16.984 -10.391  -2.655  1.00  0.90           C  
ATOM   3402  O   GLY A 241      17.483 -10.901  -3.657  1.00  0.90           O  
ATOM   3403  H   GLY A 241      15.199 -10.218  -0.096  1.00  0.90           H  
ATOM   3404 1HA  GLY A 241      16.524 -11.780  -1.096  1.00  0.90           H  
ATOM   3405 2HA  GLY A 241      15.425 -11.843  -2.458  1.00  0.90           H  
ATOM   3406  N   LYS A 242      17.270  -9.154  -2.265  1.00  0.97           N  
ATOM   3407  CA  LYS A 242      18.180  -8.340  -3.050  1.00  0.97           C  
ATOM   3408  C   LYS A 242      19.612  -8.483  -2.572  1.00  0.97           C  
ATOM   3409  O   LYS A 242      20.557  -8.165  -3.297  1.00  0.97           O  
ATOM   3410  CB  LYS A 242      17.769  -6.869  -2.948  1.00  0.97           C  
ATOM   3411  CG  LYS A 242      16.349  -6.592  -3.424  1.00  0.97           C  
ATOM   3412  CD  LYS A 242      16.156  -6.959  -4.891  1.00  0.97           C  
ATOM   3413  CE  LYS A 242      14.743  -6.634  -5.369  1.00  0.97           C  
ATOM   3414  NZ  LYS A 242      14.535  -7.022  -6.796  1.00  0.97           N  
ATOM   3415  H   LYS A 242      16.858  -8.760  -1.416  1.00  0.97           H  
ATOM   3416  HA  LYS A 242      18.132  -8.660  -4.091  1.00  0.97           H  
ATOM   3417 1HB  LYS A 242      17.838  -6.545  -1.906  1.00  0.97           H  
ATOM   3418 2HB  LYS A 242      18.455  -6.253  -3.529  1.00  0.97           H  
ATOM   3419 1HG  LYS A 242      15.667  -7.185  -2.822  1.00  0.97           H  
ATOM   3420 2HG  LYS A 242      16.111  -5.538  -3.279  1.00  0.97           H  
ATOM   3421 1HD  LYS A 242      16.877  -6.416  -5.503  1.00  0.97           H  
ATOM   3422 2HD  LYS A 242      16.330  -8.031  -5.015  1.00  0.97           H  
ATOM   3423 1HE  LYS A 242      14.029  -7.176  -4.750  1.00  0.97           H  
ATOM   3424 2HE  LYS A 242      14.564  -5.565  -5.261  1.00  0.97           H  
ATOM   3425 1HZ  LYS A 242      13.590  -6.799  -7.072  1.00  0.97           H  
ATOM   3426 2HZ  LYS A 242      15.186  -6.521  -7.384  1.00  0.97           H  
ATOM   3427 3HZ  LYS A 242      14.689  -8.018  -6.892  1.00  0.97           H  
ATOM   3428  N   THR A 243      19.763  -8.907  -1.323  1.00  1.03           N  
ATOM   3429  CA  THR A 243      21.062  -8.920  -0.685  1.00  1.03           C  
ATOM   3430  C   THR A 243      21.180  -9.754   0.598  1.00  1.03           C  
ATOM   3431  O   THR A 243      20.201  -9.952   1.311  1.00  1.03           O  
ATOM   3432  CB  THR A 243      21.409  -7.485  -0.366  1.00  1.03           C  
ATOM   3433  OG1 THR A 243      22.680  -7.436   0.218  1.00  1.03           O  
ATOM   3434  CG2 THR A 243      20.376  -6.927   0.564  1.00  1.03           C  
ATOM   3435  H   THR A 243      18.947  -9.188  -0.801  1.00  1.03           H  
ATOM   3436  HA  THR A 243      21.783  -9.311  -1.403  1.00  1.03           H  
ATOM   3437  HB  THR A 243      21.425  -6.893  -1.277  1.00  1.03           H  
ATOM   3438  HG1 THR A 243      22.658  -7.904   1.088  1.00  1.03           H  
ATOM   3439 1HG2 THR A 243      20.601  -5.896   0.799  1.00  1.03           H  
ATOM   3440 2HG2 THR A 243      19.409  -6.983   0.084  1.00  1.03           H  
ATOM   3441 3HG2 THR A 243      20.355  -7.516   1.475  1.00  1.03           H  
ATOM   3442  N   THR A 244      22.410 -10.182   0.910  1.00  1.06           N  
ATOM   3443  CA  THR A 244      22.731 -10.780   2.213  1.00  1.06           C  
ATOM   3444  C   THR A 244      23.195  -9.667   3.137  1.00  1.06           C  
ATOM   3445  O   THR A 244      23.164  -8.511   2.732  1.00  1.06           O  
ATOM   3446  CB  THR A 244      23.817 -11.881   2.144  1.00  1.06           C  
ATOM   3447  OG1 THR A 244      23.869 -12.546   3.420  1.00  1.06           O  
ATOM   3448  CG2 THR A 244      25.199 -11.283   1.810  1.00  1.06           C  
ATOM   3449  H   THR A 244      23.151 -10.040   0.238  1.00  1.06           H  
ATOM   3450  HA  THR A 244      21.826 -11.219   2.639  1.00  1.06           H  
ATOM   3451  HB  THR A 244      23.545 -12.607   1.378  1.00  1.06           H  
ATOM   3452  HG1 THR A 244      24.473 -13.295   3.362  1.00  1.06           H  
ATOM   3453 1HG2 THR A 244      25.937 -12.083   1.773  1.00  1.06           H  
ATOM   3454 2HG2 THR A 244      25.152 -10.796   0.843  1.00  1.06           H  
ATOM   3455 3HG2 THR A 244      25.500 -10.564   2.557  1.00  1.06           H  
ATOM   3456  N   ALA A 245      23.619 -10.013   4.353  1.00  1.06           N  
ATOM   3457  CA  ALA A 245      23.980  -9.019   5.378  1.00  1.06           C  
ATOM   3458  C   ALA A 245      25.137  -8.088   5.003  1.00  1.06           C  
ATOM   3459  O   ALA A 245      24.984  -6.863   4.999  1.00  1.06           O  
ATOM   3460  CB  ALA A 245      24.364  -9.740   6.659  1.00  1.06           C  
ATOM   3461  H   ALA A 245      23.661 -11.010   4.543  1.00  1.06           H  
ATOM   3462  HA  ALA A 245      23.102  -8.399   5.557  1.00  1.06           H  
ATOM   3463 1HB  ALA A 245      24.598  -9.028   7.428  1.00  1.06           H  
ATOM   3464 2HB  ALA A 245      23.536 -10.369   6.990  1.00  1.06           H  
ATOM   3465 3HB  ALA A 245      25.237 -10.363   6.486  1.00  1.06           H  
ATOM   3466  N   ALA A 246      26.304  -8.640   4.664  1.00  1.03           N  
ATOM   3467  CA  ALA A 246      27.431  -7.761   4.340  1.00  1.03           C  
ATOM   3468  C   ALA A 246      27.111  -6.911   3.125  1.00  1.03           C  
ATOM   3469  O   ALA A 246      27.405  -5.707   3.073  1.00  1.03           O  
ATOM   3470  CB  ALA A 246      28.681  -8.575   4.078  1.00  1.03           C  
ATOM   3471  H   ALA A 246      26.414  -9.644   4.649  1.00  1.03           H  
ATOM   3472  HA  ALA A 246      27.601  -7.096   5.187  1.00  1.03           H  
ATOM   3473 1HB  ALA A 246      29.509  -7.903   3.854  1.00  1.03           H  
ATOM   3474 2HB  ALA A 246      28.921  -9.169   4.959  1.00  1.03           H  
ATOM   3475 3HB  ALA A 246      28.514  -9.237   3.229  1.00  1.03           H  
ATOM   3476  N   SER A 247      26.471  -7.552   2.160  1.00  0.99           N  
ATOM   3477  CA  SER A 247      26.110  -6.900   0.930  1.00  0.99           C  
ATOM   3478  C   SER A 247      25.061  -5.829   1.181  1.00  0.99           C  
ATOM   3479  O   SER A 247      25.113  -4.784   0.545  1.00  0.99           O  
ATOM   3480  CB  SER A 247      25.666  -7.912  -0.099  1.00  0.99           C  
ATOM   3481  OG  SER A 247      26.734  -8.741  -0.497  1.00  0.99           O  
ATOM   3482  H   SER A 247      26.237  -8.523   2.291  1.00  0.99           H  
ATOM   3483  HA  SER A 247      26.997  -6.408   0.535  1.00  0.99           H  
ATOM   3484 1HB  SER A 247      24.881  -8.518   0.324  1.00  0.99           H  
ATOM   3485 2HB  SER A 247      25.254  -7.394  -0.964  1.00  0.99           H  
ATOM   3486  HG  SER A 247      26.404  -9.257  -1.239  1.00  0.99           H  
ATOM   3487  N   ALA A 248      24.117  -6.074   2.103  1.00  0.95           N  
ATOM   3488  CA  ALA A 248      23.067  -5.114   2.432  1.00  0.95           C  
ATOM   3489  C   ALA A 248      23.661  -3.827   2.951  1.00  0.95           C  
ATOM   3490  O   ALA A 248      23.196  -2.738   2.618  1.00  0.95           O  
ATOM   3491  CB  ALA A 248      22.124  -5.688   3.478  1.00  0.95           C  
ATOM   3492  H   ALA A 248      24.108  -6.963   2.589  1.00  0.95           H  
ATOM   3493  HA  ALA A 248      22.517  -4.885   1.523  1.00  0.95           H  
ATOM   3494 1HB  ALA A 248      21.341  -4.968   3.718  1.00  0.95           H  
ATOM   3495 2HB  ALA A 248      21.675  -6.594   3.119  1.00  0.95           H  
ATOM   3496 3HB  ALA A 248      22.696  -5.913   4.339  1.00  0.95           H  
ATOM   3497  N   CYS A 249      24.733  -3.931   3.734  1.00  0.90           N  
ATOM   3498  CA  CYS A 249      25.341  -2.720   4.261  1.00  0.90           C  
ATOM   3499  C   CYS A 249      25.887  -1.911   3.106  1.00  0.90           C  
ATOM   3500  O   CYS A 249      25.711  -0.687   3.036  1.00  0.90           O  
ATOM   3501  CB  CYS A 249      26.485  -3.042   5.214  1.00  0.90           C  
ATOM   3502  SG  CYS A 249      27.028  -1.607   6.195  1.00  0.90           S  
ATOM   3503  H   CYS A 249      25.080  -4.858   3.998  1.00  0.90           H  
ATOM   3504  HA  CYS A 249      24.587  -2.125   4.770  1.00  0.90           H  
ATOM   3505 1HB  CYS A 249      26.200  -3.852   5.888  1.00  0.90           H  
ATOM   3506 2HB  CYS A 249      27.340  -3.397   4.637  1.00  0.90           H  
ATOM   3507  N   ARG A 250      26.555  -2.617   2.192  1.00  0.86           N  
ATOM   3508  CA  ARG A 250      27.159  -1.996   1.032  1.00  0.86           C  
ATOM   3509  C   ARG A 250      26.087  -1.438   0.090  1.00  0.86           C  
ATOM   3510  O   ARG A 250      26.232  -0.334  -0.417  1.00  0.86           O  
ATOM   3511  CB  ARG A 250      28.027  -3.024   0.322  1.00  0.86           C  
ATOM   3512  CG  ARG A 250      29.270  -3.424   1.111  1.00  0.86           C  
ATOM   3513  CD  ARG A 250      30.022  -4.531   0.465  1.00  0.86           C  
ATOM   3514  NE  ARG A 250      31.198  -4.909   1.240  1.00  0.86           N  
ATOM   3515  CZ  ARG A 250      31.951  -6.003   1.011  1.00  0.86           C  
ATOM   3516  NH1 ARG A 250      31.641  -6.824   0.031  1.00  0.86           N  
ATOM   3517  NH2 ARG A 250      33.002  -6.253   1.773  1.00  0.86           N  
ATOM   3518  H   ARG A 250      26.664  -3.625   2.330  1.00  0.86           H  
ATOM   3519  HA  ARG A 250      27.791  -1.175   1.367  1.00  0.86           H  
ATOM   3520 1HB  ARG A 250      27.453  -3.921   0.128  1.00  0.86           H  
ATOM   3521 2HB  ARG A 250      28.349  -2.625  -0.642  1.00  0.86           H  
ATOM   3522 1HG  ARG A 250      29.932  -2.565   1.209  1.00  0.86           H  
ATOM   3523 2HG  ARG A 250      28.962  -3.760   2.104  1.00  0.86           H  
ATOM   3524 1HD  ARG A 250      29.374  -5.404   0.385  1.00  0.86           H  
ATOM   3525 2HD  ARG A 250      30.348  -4.225  -0.527  1.00  0.86           H  
ATOM   3526  HE  ARG A 250      31.469  -4.304   2.004  1.00  0.86           H  
ATOM   3527 1HH1 ARG A 250      30.836  -6.635  -0.550  1.00  0.86           H  
ATOM   3528 2HH1 ARG A 250      32.207  -7.642  -0.140  1.00  0.86           H  
ATOM   3529 1HH2 ARG A 250      33.243  -5.622   2.526  1.00  0.86           H  
ATOM   3530 2HH2 ARG A 250      33.567  -7.071   1.600  1.00  0.86           H  
ATOM   3531  N   TYR A 251      24.982  -2.175  -0.079  1.00  0.84           N  
ATOM   3532  CA  TYR A 251      23.871  -1.787  -0.942  1.00  0.84           C  
ATOM   3533  C   TYR A 251      23.338  -0.456  -0.467  1.00  0.84           C  
ATOM   3534  O   TYR A 251      23.145   0.474  -1.254  1.00  0.84           O  
ATOM   3535  CB  TYR A 251      22.739  -2.812  -0.864  1.00  0.84           C  
ATOM   3536  CG  TYR A 251      21.559  -2.573  -1.775  1.00  0.84           C  
ATOM   3537  CD1 TYR A 251      21.468  -3.267  -2.965  1.00  0.84           C  
ATOM   3538  CD2 TYR A 251      20.589  -1.652  -1.442  1.00  0.84           C  
ATOM   3539  CE1 TYR A 251      20.391  -3.069  -3.800  1.00  0.84           C  
ATOM   3540  CE2 TYR A 251      19.515  -1.448  -2.272  1.00  0.84           C  
ATOM   3541  CZ  TYR A 251      19.408  -2.163  -3.448  1.00  0.84           C  
ATOM   3542  OH  TYR A 251      18.326  -1.977  -4.280  1.00  0.84           O  
ATOM   3543  H   TYR A 251      24.929  -3.069   0.383  1.00  0.84           H  
ATOM   3544  HA  TYR A 251      24.224  -1.684  -1.966  1.00  0.84           H  
ATOM   3545 1HB  TYR A 251      23.139  -3.805  -1.079  1.00  0.84           H  
ATOM   3546 2HB  TYR A 251      22.362  -2.841   0.153  1.00  0.84           H  
ATOM   3547  HD1 TYR A 251      22.243  -3.986  -3.235  1.00  0.84           H  
ATOM   3548  HD2 TYR A 251      20.670  -1.088  -0.513  1.00  0.84           H  
ATOM   3549  HE1 TYR A 251      20.313  -3.631  -4.729  1.00  0.84           H  
ATOM   3550  HE2 TYR A 251      18.744  -0.724  -2.000  1.00  0.84           H  
ATOM   3551  HH  TYR A 251      17.697  -1.349  -3.866  1.00  0.84           H  
ATOM   3552  N   ILE A 252      23.109  -0.344   0.838  1.00  0.83           N  
ATOM   3553  CA  ILE A 252      22.579   0.892   1.363  1.00  0.83           C  
ATOM   3554  C   ILE A 252      23.568   2.021   1.114  1.00  0.83           C  
ATOM   3555  O   ILE A 252      23.184   3.070   0.604  1.00  0.83           O  
ATOM   3556  CB  ILE A 252      22.245   0.758   2.865  1.00  0.83           C  
ATOM   3557  CG1 ILE A 252      21.072  -0.207   3.011  1.00  0.83           C  
ATOM   3558  CG2 ILE A 252      21.926   2.155   3.467  1.00  0.83           C  
ATOM   3559  CD1 ILE A 252      20.798  -0.647   4.414  1.00  0.83           C  
ATOM   3560  H   ILE A 252      23.280  -1.135   1.462  1.00  0.83           H  
ATOM   3561  HA  ILE A 252      21.655   1.125   0.836  1.00  0.83           H  
ATOM   3562  HB  ILE A 252      23.100   0.314   3.388  1.00  0.83           H  
ATOM   3563 1HG1 ILE A 252      20.191   0.257   2.605  1.00  0.83           H  
ATOM   3564 2HG1 ILE A 252      21.289  -1.096   2.420  1.00  0.83           H  
ATOM   3565 1HG2 ILE A 252      21.692   2.052   4.522  1.00  0.83           H  
ATOM   3566 2HG2 ILE A 252      22.792   2.805   3.351  1.00  0.83           H  
ATOM   3567 3HG2 ILE A 252      21.075   2.590   2.945  1.00  0.83           H  
ATOM   3568 1HD1 ILE A 252      19.968  -1.328   4.407  1.00  0.83           H  
ATOM   3569 2HD1 ILE A 252      21.679  -1.143   4.813  1.00  0.83           H  
ATOM   3570 3HD1 ILE A 252      20.551   0.208   5.026  1.00  0.83           H  
ATOM   3571  N   ALA A 253      24.848   1.811   1.418  1.00  0.83           N  
ATOM   3572  CA  ALA A 253      25.836   2.858   1.171  1.00  0.83           C  
ATOM   3573  C   ALA A 253      25.938   3.240  -0.325  1.00  0.83           C  
ATOM   3574  O   ALA A 253      26.138   4.406  -0.658  1.00  0.83           O  
ATOM   3575  CB  ALA A 253      27.184   2.405   1.690  1.00  0.83           C  
ATOM   3576  H   ALA A 253      25.142   0.924   1.839  1.00  0.83           H  
ATOM   3577  HA  ALA A 253      25.525   3.745   1.720  1.00  0.83           H  
ATOM   3578 1HB  ALA A 253      27.915   3.197   1.543  1.00  0.83           H  
ATOM   3579 2HB  ALA A 253      27.105   2.169   2.752  1.00  0.83           H  
ATOM   3580 3HB  ALA A 253      27.494   1.513   1.140  1.00  0.83           H  
ATOM   3581  N   ASP A 254      25.817   2.257  -1.227  1.00  0.82           N  
ATOM   3582  CA  ASP A 254      25.924   2.493  -2.669  1.00  0.82           C  
ATOM   3583  C   ASP A 254      24.693   3.144  -3.290  1.00  0.82           C  
ATOM   3584  O   ASP A 254      24.818   3.948  -4.217  1.00  0.82           O  
ATOM   3585  CB  ASP A 254      26.225   1.193  -3.419  1.00  0.82           C  
ATOM   3586  CG  ASP A 254      27.646   0.649  -3.168  1.00  0.82           C  
ATOM   3587  OD1 ASP A 254      28.460   1.370  -2.631  1.00  0.82           O  
ATOM   3588  OD2 ASP A 254      27.910  -0.472  -3.548  1.00  0.82           O  
ATOM   3589  H   ASP A 254      25.672   1.307  -0.902  1.00  0.82           H  
ATOM   3590  HA  ASP A 254      26.764   3.166  -2.829  1.00  0.82           H  
ATOM   3591 1HB  ASP A 254      25.505   0.432  -3.102  1.00  0.82           H  
ATOM   3592 2HB  ASP A 254      26.087   1.349  -4.487  1.00  0.82           H  
ATOM   3593  N   THR A 255      23.504   2.791  -2.800  1.00  0.82           N  
ATOM   3594  CA  THR A 255      22.269   3.346  -3.338  1.00  0.82           C  
ATOM   3595  C   THR A 255      21.916   4.666  -2.668  1.00  0.82           C  
ATOM   3596  O   THR A 255      21.097   5.431  -3.178  1.00  0.82           O  
ATOM   3597  CB  THR A 255      21.110   2.338  -3.226  1.00  0.82           C  
ATOM   3598  OG1 THR A 255      20.915   1.968  -1.859  1.00  0.82           O  
ATOM   3599  CG2 THR A 255      21.415   1.100  -4.058  1.00  0.82           C  
ATOM   3600  H   THR A 255      23.450   2.102  -2.053  1.00  0.82           H  
ATOM   3601  HA  THR A 255      22.422   3.549  -4.397  1.00  0.82           H  
ATOM   3602  HB  THR A 255      20.198   2.802  -3.597  1.00  0.82           H  
ATOM   3603  HG1 THR A 255      21.715   1.481  -1.551  1.00  0.82           H  
ATOM   3604 1HG2 THR A 255      20.594   0.412  -3.992  1.00  0.82           H  
ATOM   3605 2HG2 THR A 255      21.555   1.389  -5.097  1.00  0.82           H  
ATOM   3606 3HG2 THR A 255      22.323   0.624  -3.688  1.00  0.82           H  
ATOM   3607  N   ALA A 256      22.568   4.948  -1.546  1.00  0.81           N  
ATOM   3608  CA  ALA A 256      22.394   6.195  -0.833  1.00  0.81           C  
ATOM   3609  C   ALA A 256      22.803   7.346  -1.722  1.00  0.81           C  
ATOM   3610  O   ALA A 256      23.726   7.228  -2.530  1.00  0.81           O  
ATOM   3611  CB  ALA A 256      23.228   6.191   0.418  1.00  0.81           C  
ATOM   3612  H   ALA A 256      23.187   4.252  -1.137  1.00  0.81           H  
ATOM   3613  HA  ALA A 256      21.342   6.314  -0.584  1.00  0.81           H  
ATOM   3614 1HB  ALA A 256      23.119   7.116   0.928  1.00  0.81           H  
ATOM   3615 2HB  ALA A 256      22.910   5.384   1.045  1.00  0.81           H  
ATOM   3616 3HB  ALA A 256      24.264   6.051   0.152  1.00  0.81           H  
ATOM   3617  N   ASN A 257      22.125   8.473  -1.594  1.00  0.80           N  
ATOM   3618  CA  ASN A 257      22.535   9.596  -2.425  1.00  0.80           C  
ATOM   3619  C   ASN A 257      23.748  10.228  -1.814  1.00  0.80           C  
ATOM   3620  O   ASN A 257      23.839  10.313  -0.589  1.00  0.80           O  
ATOM   3621  CB  ASN A 257      21.489  10.659  -2.590  1.00  0.80           C  
ATOM   3622  CG  ASN A 257      20.293  10.274  -3.359  1.00  0.80           C  
ATOM   3623  OD1 ASN A 257      20.237   9.292  -4.111  1.00  0.80           O  
ATOM   3624  ND2 ASN A 257      19.314  11.097  -3.212  1.00  0.80           N  
ATOM   3625  H   ASN A 257      21.389   8.538  -0.893  1.00  0.80           H  
ATOM   3626  HA  ASN A 257      22.816   9.226  -3.412  1.00  0.80           H  
ATOM   3627 1HB  ASN A 257      21.200  11.006  -1.621  1.00  0.80           H  
ATOM   3628 2HB  ASN A 257      21.944  11.518  -3.090  1.00  0.80           H  
ATOM   3629 1HD2 ASN A 257      18.463  10.956  -3.703  1.00  0.80           H  
ATOM   3630 2HD2 ASN A 257      19.441  11.904  -2.588  1.00  0.80           H  
ATOM   3631  N   LYS A 258      24.670  10.678  -2.661  1.00  0.78           N  
ATOM   3632  CA  LYS A 258      25.871  11.355  -2.195  1.00  0.78           C  
ATOM   3633  C   LYS A 258      25.827  12.845  -2.457  1.00  0.78           C  
ATOM   3634  O   LYS A 258      25.471  13.280  -3.552  1.00  0.78           O  
ATOM   3635  CB  LYS A 258      27.116  10.749  -2.839  1.00  0.78           C  
ATOM   3636  CG  LYS A 258      28.433  11.332  -2.341  1.00  0.78           C  
ATOM   3637  CD  LYS A 258      29.627  10.611  -2.961  1.00  0.78           C  
ATOM   3638  CE  LYS A 258      30.947  11.201  -2.483  1.00  0.78           C  
ATOM   3639  NZ  LYS A 258      32.118  10.501  -3.082  1.00  0.78           N  
ATOM   3640  H   LYS A 258      24.528  10.553  -3.653  1.00  0.78           H  
ATOM   3641  HA  LYS A 258      25.938  11.233  -1.125  1.00  0.78           H  
ATOM   3642 1HB  LYS A 258      27.132   9.678  -2.686  1.00  0.78           H  
ATOM   3643 2HB  LYS A 258      27.076  10.918  -3.913  1.00  0.78           H  
ATOM   3644 1HG  LYS A 258      28.489  12.388  -2.604  1.00  0.78           H  
ATOM   3645 2HG  LYS A 258      28.476  11.244  -1.250  1.00  0.78           H  
ATOM   3646 1HD  LYS A 258      29.590   9.555  -2.688  1.00  0.78           H  
ATOM   3647 2HD  LYS A 258      29.576  10.690  -4.047  1.00  0.78           H  
ATOM   3648 1HE  LYS A 258      30.986  12.255  -2.757  1.00  0.78           H  
ATOM   3649 2HE  LYS A 258      31.001  11.117  -1.396  1.00  0.78           H  
ATOM   3650 1HZ  LYS A 258      32.972  10.920  -2.741  1.00  0.78           H  
ATOM   3651 2HZ  LYS A 258      32.097   9.525  -2.823  1.00  0.78           H  
ATOM   3652 3HZ  LYS A 258      32.082  10.584  -4.088  1.00  0.78           H  
ATOM   3653  N   GLY A 259      26.198  13.626  -1.448  1.00  0.76           N  
ATOM   3654  CA  GLY A 259      26.250  15.079  -1.584  1.00  0.76           C  
ATOM   3655  C   GLY A 259      24.980  15.810  -1.143  1.00  0.76           C  
ATOM   3656  O   GLY A 259      24.956  17.038  -1.113  1.00  0.76           O  
ATOM   3657  H   GLY A 259      26.457  13.185  -0.561  1.00  0.76           H  
ATOM   3658 1HA  GLY A 259      27.095  15.455  -1.009  1.00  0.76           H  
ATOM   3659 2HA  GLY A 259      26.459  15.326  -2.624  1.00  0.76           H  
ATOM   3660  N   ASP A 260      23.921  15.072  -0.803  1.00  0.75           N  
ATOM   3661  CA  ASP A 260      22.668  15.695  -0.361  1.00  0.75           C  
ATOM   3662  C   ASP A 260      22.806  16.527   0.918  1.00  0.75           C  
ATOM   3663  O   ASP A 260      22.066  17.491   1.111  1.00  0.75           O  
ATOM   3664  CB  ASP A 260      21.561  14.665  -0.087  1.00  0.75           C  
ATOM   3665  CG  ASP A 260      20.889  14.000  -1.318  1.00  0.75           C  
ATOM   3666  OD1 ASP A 260      21.102  14.444  -2.418  1.00  0.75           O  
ATOM   3667  OD2 ASP A 260      20.106  13.065  -1.115  1.00  0.75           O  
ATOM   3668  H   ASP A 260      23.997  14.068  -0.855  1.00  0.75           H  
ATOM   3669  HA  ASP A 260      22.327  16.360  -1.154  1.00  0.75           H  
ATOM   3670 1HB  ASP A 260      21.985  13.871   0.531  1.00  0.75           H  
ATOM   3671 2HB  ASP A 260      20.777  15.148   0.510  1.00  0.75           H  
ATOM   3672  N   LEU A 261      23.709  16.139   1.815  1.00  0.74           N  
ATOM   3673  CA  LEU A 261      23.817  16.824   3.090  1.00  0.74           C  
ATOM   3674  C   LEU A 261      24.745  18.031   3.041  1.00  0.74           C  
ATOM   3675  O   LEU A 261      25.745  18.041   2.317  1.00  0.74           O  
ATOM   3676  CB  LEU A 261      24.261  15.826   4.139  1.00  0.74           C  
ATOM   3677  CG  LEU A 261      23.310  14.675   4.374  1.00  0.74           C  
ATOM   3678  CD1 LEU A 261      23.910  13.643   5.244  1.00  0.74           C  
ATOM   3679  CD2 LEU A 261      22.120  15.225   5.023  1.00  0.74           C  
ATOM   3680  H   LEU A 261      24.348  15.366   1.635  1.00  0.74           H  
ATOM   3681  HA  LEU A 261      22.830  17.173   3.352  1.00  0.74           H  
ATOM   3682 1HB  LEU A 261      25.177  15.424   3.818  1.00  0.74           H  
ATOM   3683 2HB  LEU A 261      24.409  16.355   5.084  1.00  0.74           H  
ATOM   3684  HG  LEU A 261      23.052  14.217   3.427  1.00  0.74           H  
ATOM   3685 1HD1 LEU A 261      23.200  12.865   5.387  1.00  0.74           H  
ATOM   3686 2HD1 LEU A 261      24.803  13.233   4.765  1.00  0.74           H  
ATOM   3687 3HD1 LEU A 261      24.167  14.075   6.210  1.00  0.74           H  
ATOM   3688 1HD2 LEU A 261      21.398  14.472   5.212  1.00  0.74           H  
ATOM   3689 2HD2 LEU A 261      22.396  15.700   5.966  1.00  0.74           H  
ATOM   3690 3HD2 LEU A 261      21.716  15.935   4.363  1.00  0.74           H  
ATOM   3691  N   SER A 262      24.457  19.009   3.896  1.00  0.74           N  
ATOM   3692  CA  SER A 262      25.255  20.242   3.969  1.00  0.74           C  
ATOM   3693  C   SER A 262      26.364  20.273   5.054  1.00  0.74           C  
ATOM   3694  O   SER A 262      27.535  20.009   4.777  1.00  0.74           O  
ATOM   3695  CB  SER A 262      24.317  21.429   4.147  1.00  0.74           C  
ATOM   3696  OG  SER A 262      23.642  21.371   5.370  1.00  0.74           O  
ATOM   3697  H   SER A 262      23.598  18.906   4.444  1.00  0.74           H  
ATOM   3698  HA  SER A 262      25.749  20.363   3.003  1.00  0.74           H  
ATOM   3699 1HB  SER A 262      24.890  22.354   4.091  1.00  0.74           H  
ATOM   3700 2HB  SER A 262      23.594  21.441   3.332  1.00  0.74           H  
ATOM   3701  HG  SER A 262      23.077  22.152   5.382  1.00  0.74           H  
ATOM   3702  N   ASN A 263      25.999  20.593   6.290  1.00  0.74           N  
ATOM   3703  CA  ASN A 263      26.954  20.818   7.395  1.00  0.74           C  
ATOM   3704  C   ASN A 263      27.629  19.566   7.982  1.00  0.74           C  
ATOM   3705  O   ASN A 263      27.478  19.243   9.166  1.00  0.74           O  
ATOM   3706  CB  ASN A 263      26.244  21.566   8.507  1.00  0.74           C  
ATOM   3707  CG  ASN A 263      25.079  20.776   8.991  1.00  0.74           C  
ATOM   3708  OD1 ASN A 263      24.476  20.116   8.139  1.00  0.74           O  
ATOM   3709  ND2 ASN A 263      24.755  20.812  10.274  1.00  0.74           N  
ATOM   3710  H   ASN A 263      25.016  20.770   6.420  1.00  0.74           H  
ATOM   3711  HA  ASN A 263      27.754  21.453   7.011  1.00  0.74           H  
ATOM   3712 1HB  ASN A 263      26.932  21.741   9.335  1.00  0.74           H  
ATOM   3713 2HB  ASN A 263      25.899  22.535   8.146  1.00  0.74           H  
ATOM   3714 1HD2 ASN A 263      23.973  20.255  10.641  1.00  0.74           H  
ATOM   3715 2HD2 ASN A 263      25.290  21.370  10.906  1.00  0.74           H  
ATOM   3716  N   ILE A 264      28.400  18.896   7.137  1.00  0.75           N  
ATOM   3717  CA  ILE A 264      29.151  17.704   7.498  1.00  0.75           C  
ATOM   3718  C   ILE A 264      30.686  17.941   7.468  1.00  0.75           C  
ATOM   3719  O   ILE A 264      31.200  18.434   6.467  1.00  0.75           O  
ATOM   3720  CB  ILE A 264      28.846  16.541   6.565  1.00  0.75           C  
ATOM   3721  CG1 ILE A 264      27.459  16.135   6.602  1.00  0.75           C  
ATOM   3722  CG2 ILE A 264      29.637  15.428   6.947  1.00  0.75           C  
ATOM   3723  CD1 ILE A 264      27.224  15.123   5.609  1.00  0.75           C  
ATOM   3724  H   ILE A 264      28.434  19.248   6.181  1.00  0.75           H  
ATOM   3725  HA  ILE A 264      28.814  17.396   8.472  1.00  0.75           H  
ATOM   3726  HB  ILE A 264      29.085  16.830   5.539  1.00  0.75           H  
ATOM   3727 1HG1 ILE A 264      27.233  15.714   7.548  1.00  0.75           H  
ATOM   3728 2HG1 ILE A 264      26.796  16.985   6.421  1.00  0.75           H  
ATOM   3729 1HG2 ILE A 264      29.458  14.592   6.273  1.00  0.75           H  
ATOM   3730 2HG2 ILE A 264      30.663  15.737   6.884  1.00  0.75           H  
ATOM   3731 3HG2 ILE A 264      29.401  15.128   7.963  1.00  0.75           H  
ATOM   3732 1HD1 ILE A 264      26.240  14.822   5.684  1.00  0.75           H  
ATOM   3733 2HD1 ILE A 264      27.431  15.531   4.630  1.00  0.75           H  
ATOM   3734 3HD1 ILE A 264      27.868  14.271   5.790  1.00  0.75           H  
ATOM   3735  N   PRO A 265      31.435  17.646   8.555  1.00  0.75           N  
ATOM   3736  CA  PRO A 265      32.889  17.768   8.663  1.00  0.75           C  
ATOM   3737  C   PRO A 265      33.690  16.958   7.630  1.00  0.75           C  
ATOM   3738  O   PRO A 265      33.293  15.873   7.195  1.00  0.75           O  
ATOM   3739  CB  PRO A 265      33.153  17.238  10.077  1.00  0.75           C  
ATOM   3740  CG  PRO A 265      31.877  17.494  10.824  1.00  0.75           C  
ATOM   3741  CD  PRO A 265      30.786  17.283   9.829  1.00  0.75           C  
ATOM   3742  HA  PRO A 265      33.159  18.831   8.597  1.00  0.75           H  
ATOM   3743 1HB  PRO A 265      33.419  16.172  10.032  1.00  0.75           H  
ATOM   3744 2HB  PRO A 265      34.017  17.757  10.519  1.00  0.75           H  
ATOM   3745 1HG  PRO A 265      31.790  16.832  11.683  1.00  0.75           H  
ATOM   3746 2HG  PRO A 265      31.878  18.517  11.225  1.00  0.75           H  
ATOM   3747 1HD  PRO A 265      30.441  16.239   9.833  1.00  0.75           H  
ATOM   3748 2HD  PRO A 265      30.004  18.004  10.088  1.00  0.75           H  
ATOM   3749  N   PHE A 266      34.841  17.503   7.256  1.00  0.76           N  
ATOM   3750  CA  PHE A 266      35.738  16.863   6.300  1.00  0.76           C  
ATOM   3751  C   PHE A 266      36.214  15.487   6.760  1.00  0.76           C  
ATOM   3752  O   PHE A 266      36.544  15.292   7.930  1.00  0.76           O  
ATOM   3753  CB  PHE A 266      36.958  17.741   6.031  1.00  0.76           C  
ATOM   3754  CG  PHE A 266      37.901  17.149   5.018  1.00  0.76           C  
ATOM   3755  CD1 PHE A 266      37.642  17.260   3.660  1.00  0.76           C  
ATOM   3756  CD2 PHE A 266      39.046  16.475   5.423  1.00  0.76           C  
ATOM   3757  CE1 PHE A 266      38.505  16.711   2.730  1.00  0.76           C  
ATOM   3758  CE2 PHE A 266      39.908  15.925   4.496  1.00  0.76           C  
ATOM   3759  CZ  PHE A 266      39.636  16.043   3.148  1.00  0.76           C  
ATOM   3760  H   PHE A 266      35.107  18.398   7.643  1.00  0.76           H  
ATOM   3761  HA  PHE A 266      35.195  16.736   5.362  1.00  0.76           H  
ATOM   3762 1HB  PHE A 266      36.635  18.715   5.670  1.00  0.76           H  
ATOM   3763 2HB  PHE A 266      37.507  17.897   6.959  1.00  0.76           H  
ATOM   3764  HD1 PHE A 266      36.746  17.787   3.330  1.00  0.76           H  
ATOM   3765  HD2 PHE A 266      39.256  16.379   6.488  1.00  0.76           H  
ATOM   3766  HE1 PHE A 266      38.289  16.804   1.666  1.00  0.76           H  
ATOM   3767  HE2 PHE A 266      40.801  15.397   4.827  1.00  0.76           H  
ATOM   3768  HZ  PHE A 266      40.317  15.611   2.415  1.00  0.76           H  
ATOM   3769  N   GLY A 267      36.239  14.537   5.823  1.00  0.75           N  
ATOM   3770  CA  GLY A 267      36.708  13.173   6.067  1.00  0.75           C  
ATOM   3771  C   GLY A 267      35.576  12.178   6.314  1.00  0.75           C  
ATOM   3772  O   GLY A 267      35.793  10.966   6.289  1.00  0.75           O  
ATOM   3773  H   GLY A 267      35.935  14.776   4.890  1.00  0.75           H  
ATOM   3774 1HA  GLY A 267      37.298  12.843   5.212  1.00  0.75           H  
ATOM   3775 2HA  GLY A 267      37.377  13.177   6.926  1.00  0.75           H  
ATOM   3776  N   THR A 268      34.380  12.693   6.541  1.00  0.74           N  
ATOM   3777  CA  THR A 268      33.190  11.892   6.780  1.00  0.74           C  
ATOM   3778  C   THR A 268      32.543  11.470   5.469  1.00  0.74           C  
ATOM   3779  O   THR A 268      32.940  11.932   4.398  1.00  0.74           O  
ATOM   3780  CB  THR A 268      32.195  12.714   7.537  1.00  0.74           C  
ATOM   3781  OG1 THR A 268      31.825  13.740   6.691  1.00  0.74           O  
ATOM   3782  CG2 THR A 268      32.843  13.308   8.763  1.00  0.74           C  
ATOM   3783  H   THR A 268      34.268  13.711   6.577  1.00  0.74           H  
ATOM   3784  HA  THR A 268      33.463  11.000   7.341  1.00  0.74           H  
ATOM   3785  HB  THR A 268      31.323  12.119   7.803  1.00  0.74           H  
ATOM   3786  HG1 THR A 268      32.452  14.489   6.789  1.00  0.74           H  
ATOM   3787 1HG2 THR A 268      32.136  13.952   9.266  1.00  0.74           H  
ATOM   3788 2HG2 THR A 268      33.163  12.531   9.409  1.00  0.74           H  
ATOM   3789 3HG2 THR A 268      33.707  13.889   8.474  1.00  0.74           H  
ATOM   3790  N   VAL A 269      31.527  10.615   5.554  1.00  0.72           N  
ATOM   3791  CA  VAL A 269      30.805  10.181   4.364  1.00  0.72           C  
ATOM   3792  C   VAL A 269      29.436  10.851   4.159  1.00  0.72           C  
ATOM   3793  O   VAL A 269      28.466  10.582   4.868  1.00  0.72           O  
ATOM   3794  CB  VAL A 269      30.611   8.670   4.449  1.00  0.72           C  
ATOM   3795  CG1 VAL A 269      29.860   8.188   3.310  1.00  0.72           C  
ATOM   3796  CG2 VAL A 269      31.964   7.997   4.515  1.00  0.72           C  
ATOM   3797  H   VAL A 269      31.261  10.254   6.460  1.00  0.72           H  
ATOM   3798  HA  VAL A 269      31.427  10.400   3.497  1.00  0.72           H  
ATOM   3799  HB  VAL A 269      30.039   8.430   5.341  1.00  0.72           H  
ATOM   3800 1HG1 VAL A 269      29.727   7.112   3.410  1.00  0.72           H  
ATOM   3801 2HG1 VAL A 269      28.899   8.680   3.320  1.00  0.72           H  
ATOM   3802 3HG1 VAL A 269      30.388   8.411   2.387  1.00  0.72           H  
ATOM   3803 1HG2 VAL A 269      31.825   6.916   4.589  1.00  0.72           H  
ATOM   3804 2HG2 VAL A 269      32.536   8.233   3.619  1.00  0.72           H  
ATOM   3805 3HG2 VAL A 269      32.506   8.348   5.398  1.00  0.72           H  
ATOM   3806  N   ASN A 270      29.321  11.674   3.116  1.00  0.69           N  
ATOM   3807  CA  ASN A 270      28.081  12.422   2.876  1.00  0.69           C  
ATOM   3808  C   ASN A 270      27.030  11.648   2.122  1.00  0.69           C  
ATOM   3809  O   ASN A 270      26.702  11.976   0.979  1.00  0.69           O  
ATOM   3810  CB  ASN A 270      28.383  13.707   2.128  1.00  0.69           C  
ATOM   3811  CG  ASN A 270      27.176  14.623   1.924  1.00  0.69           C  
ATOM   3812  OD1 ASN A 270      26.002  14.192   1.860  1.00  0.69           O  
ATOM   3813  ND2 ASN A 270      27.467  15.893   1.841  1.00  0.69           N  
ATOM   3814  H   ASN A 270      30.130  11.833   2.530  1.00  0.69           H  
ATOM   3815  HA  ASN A 270      27.649  12.675   3.846  1.00  0.69           H  
ATOM   3816 1HB  ASN A 270      29.145  14.264   2.678  1.00  0.69           H  
ATOM   3817 2HB  ASN A 270      28.804  13.463   1.151  1.00  0.69           H  
ATOM   3818 1HD2 ASN A 270      26.739  16.599   1.749  1.00  0.69           H  
ATOM   3819 2HD2 ASN A 270      28.415  16.194   1.908  1.00  0.69           H  
ATOM   3820  N   LEU A 271      26.461  10.664   2.799  1.00  0.68           N  
ATOM   3821  CA  LEU A 271      25.435   9.816   2.206  1.00  0.68           C  
ATOM   3822  C   LEU A 271      24.118   9.755   2.977  1.00  0.68           C  
ATOM   3823  O   LEU A 271      24.126   9.655   4.203  1.00  0.68           O  
ATOM   3824  CB  LEU A 271      25.940   8.378   2.074  1.00  0.68           C  
ATOM   3825  CG  LEU A 271      27.067   8.060   1.137  1.00  0.68           C  
ATOM   3826  CD1 LEU A 271      27.449   6.621   1.351  1.00  0.68           C  
ATOM   3827  CD2 LEU A 271      26.626   8.255  -0.251  1.00  0.68           C  
ATOM   3828  H   LEU A 271      26.816  10.491   3.740  1.00  0.68           H  
ATOM   3829  HA  LEU A 271      25.235  10.199   1.220  1.00  0.68           H  
ATOM   3830 1HB  LEU A 271      26.268   8.048   3.056  1.00  0.68           H  
ATOM   3831 2HB  LEU A 271      25.118   7.772   1.772  1.00  0.68           H  
ATOM   3832  HG  LEU A 271      27.909   8.699   1.328  1.00  0.68           H  
ATOM   3833 1HD1 LEU A 271      28.259   6.346   0.679  1.00  0.68           H  
ATOM   3834 2HD1 LEU A 271      27.760   6.472   2.367  1.00  0.68           H  
ATOM   3835 3HD1 LEU A 271      26.588   6.000   1.153  1.00  0.68           H  
ATOM   3836 1HD2 LEU A 271      27.440   8.013  -0.931  1.00  0.68           H  
ATOM   3837 2HD2 LEU A 271      25.777   7.624  -0.475  1.00  0.68           H  
ATOM   3838 3HD2 LEU A 271      26.348   9.267  -0.359  1.00  0.68           H  
ATOM   3839  N   LEU A 272      22.997   9.723   2.245  1.00  0.70           N  
ATOM   3840  CA  LEU A 272      21.675   9.492   2.860  1.00  0.70           C  
ATOM   3841  C   LEU A 272      21.016   8.213   2.407  1.00  0.70           C  
ATOM   3842  O   LEU A 272      20.915   7.926   1.214  1.00  0.70           O  
ATOM   3843  CB  LEU A 272      20.703  10.637   2.606  1.00  0.70           C  
ATOM   3844  CG  LEU A 272      20.954  11.872   3.323  1.00  0.70           C  
ATOM   3845  CD1 LEU A 272      19.990  12.948   2.837  1.00  0.70           C  
ATOM   3846  CD2 LEU A 272      20.728  11.556   4.782  1.00  0.70           C  
ATOM   3847  H   LEU A 272      23.087   9.853   1.232  1.00  0.70           H  
ATOM   3848  HA  LEU A 272      21.816   9.418   3.935  1.00  0.70           H  
ATOM   3849 1HB  LEU A 272      20.740  10.883   1.554  1.00  0.70           H  
ATOM   3850 2HB  LEU A 272      19.692  10.298   2.847  1.00  0.70           H  
ATOM   3851  HG  LEU A 272      21.969  12.203   3.156  1.00  0.70           H  
ATOM   3852 1HD1 LEU A 272      20.143  13.877   3.371  1.00  0.70           H  
ATOM   3853 2HD1 LEU A 272      20.138  13.120   1.783  1.00  0.70           H  
ATOM   3854 3HD1 LEU A 272      18.963  12.619   2.996  1.00  0.70           H  
ATOM   3855 1HD2 LEU A 272      20.888  12.408   5.399  1.00  0.70           H  
ATOM   3856 2HD2 LEU A 272      19.705  11.207   4.926  1.00  0.70           H  
ATOM   3857 3HD2 LEU A 272      21.406  10.781   5.065  1.00  0.70           H  
ATOM   3858  N   ALA A 273      20.582   7.414   3.375  1.00  0.76           N  
ATOM   3859  CA  ALA A 273      19.964   6.134   3.038  1.00  0.76           C  
ATOM   3860  C   ALA A 273      18.637   6.312   2.337  1.00  0.76           C  
ATOM   3861  O   ALA A 273      17.803   7.104   2.778  1.00  0.76           O  
ATOM   3862  CB  ALA A 273      19.738   5.302   4.285  1.00  0.76           C  
ATOM   3863  H   ALA A 273      20.703   7.708   4.348  1.00  0.76           H  
ATOM   3864  HA  ALA A 273      20.636   5.601   2.367  1.00  0.76           H  
ATOM   3865 1HB  ALA A 273      19.302   4.350   4.004  1.00  0.76           H  
ATOM   3866 2HB  ALA A 273      20.657   5.131   4.792  1.00  0.76           H  
ATOM   3867 3HB  ALA A 273      19.058   5.831   4.951  1.00  0.76           H  
ATOM   3868  N   TYR A 274      18.418   5.526   1.291  1.00  0.90           N  
ATOM   3869  CA  TYR A 274      17.139   5.502   0.603  1.00  0.90           C  
ATOM   3870  C   TYR A 274      16.735   4.080   0.240  1.00  0.90           C  
ATOM   3871  O   TYR A 274      17.576   3.222  -0.037  1.00  0.90           O  
ATOM   3872  CB  TYR A 274      17.110   6.387  -0.665  1.00  0.90           C  
ATOM   3873  CG  TYR A 274      17.345   7.863  -0.433  1.00  0.90           C  
ATOM   3874  CD1 TYR A 274      18.593   8.389  -0.509  1.00  0.90           C  
ATOM   3875  CD2 TYR A 274      16.292   8.673  -0.122  1.00  0.90           C  
ATOM   3876  CE1 TYR A 274      18.796   9.726  -0.277  1.00  0.90           C  
ATOM   3877  CE2 TYR A 274      16.493  10.020   0.117  1.00  0.90           C  
ATOM   3878  CZ  TYR A 274      17.750  10.551   0.031  1.00  0.90           C  
ATOM   3879  OH  TYR A 274      17.955  11.915   0.251  1.00  0.90           O  
ATOM   3880  H   TYR A 274      19.156   4.917   0.969  1.00  0.90           H  
ATOM   3881  HA  TYR A 274      16.385   5.886   1.286  1.00  0.90           H  
ATOM   3882 1HB  TYR A 274      17.865   6.032  -1.370  1.00  0.90           H  
ATOM   3883 2HB  TYR A 274      16.135   6.275  -1.149  1.00  0.90           H  
ATOM   3884  HD1 TYR A 274      19.429   7.744  -0.754  1.00  0.90           H  
ATOM   3885  HD2 TYR A 274      15.293   8.245  -0.061  1.00  0.90           H  
ATOM   3886  HE1 TYR A 274      19.782  10.126  -0.336  1.00  0.90           H  
ATOM   3887  HE2 TYR A 274      15.644  10.658   0.366  1.00  0.90           H  
ATOM   3888  HH  TYR A 274      18.841  12.213  -0.098  1.00  0.90           H  
ATOM   3889  N   ASN A 275      15.438   3.872   0.222  1.00  1.17           N  
ATOM   3890  CA  ASN A 275      14.776   2.663  -0.224  1.00  1.17           C  
ATOM   3891  C   ASN A 275      14.422   2.820  -1.691  1.00  1.17           C  
ATOM   3892  O   ASN A 275      13.427   3.460  -2.016  1.00  1.17           O  
ATOM   3893  CB  ASN A 275      13.527   2.433   0.604  1.00  1.17           C  
ATOM   3894  CG  ASN A 275      12.780   1.218   0.284  1.00  1.17           C  
ATOM   3895  OD1 ASN A 275      13.083   0.530  -0.692  1.00  1.17           O  
ATOM   3896  ND2 ASN A 275      11.784   0.931   1.085  1.00  1.17           N  
ATOM   3897  H   ASN A 275      14.858   4.649   0.508  1.00  1.17           H  
ATOM   3898  HA  ASN A 275      15.458   1.820  -0.135  1.00  1.17           H  
ATOM   3899 1HB  ASN A 275      13.776   2.418   1.648  1.00  1.17           H  
ATOM   3900 2HB  ASN A 275      12.862   3.268   0.462  1.00  1.17           H  
ATOM   3901 1HD2 ASN A 275      11.225   0.120   0.914  1.00  1.17           H  
ATOM   3902 2HD2 ASN A 275      11.576   1.528   1.863  1.00  1.17           H  
ATOM   3903  N   ASN A 276      15.199   2.230  -2.599  1.00  1.60           N  
ATOM   3904  CA  ASN A 276      14.980   2.457  -4.037  1.00  1.60           C  
ATOM   3905  C   ASN A 276      13.824   1.630  -4.633  1.00  1.60           C  
ATOM   3906  O   ASN A 276      13.998   0.846  -5.568  1.00  1.60           O  
ATOM   3907  CB  ASN A 276      16.280   2.264  -4.808  1.00  1.60           C  
ATOM   3908  CG  ASN A 276      16.912   0.893  -4.662  1.00  1.60           C  
ATOM   3909  OD1 ASN A 276      16.725   0.151  -3.686  1.00  1.60           O  
ATOM   3910  ND2 ASN A 276      17.702   0.520  -5.632  1.00  1.60           N  
ATOM   3911  H   ASN A 276      15.983   1.672  -2.288  1.00  1.60           H  
ATOM   3912  HA  ASN A 276      14.693   3.503  -4.161  1.00  1.60           H  
ATOM   3913 1HB  ASN A 276      16.092   2.445  -5.867  1.00  1.60           H  
ATOM   3914 2HB  ASN A 276      17.005   3.011  -4.477  1.00  1.60           H  
ATOM   3915 1HD2 ASN A 276      18.137  -0.378  -5.554  1.00  1.60           H  
ATOM   3916 2HD2 ASN A 276      17.861   1.114  -6.421  1.00  1.60           H  
ATOM   3917  N   TYR A 277      12.647   1.832  -4.053  1.00  2.25           N  
ATOM   3918  CA  TYR A 277      11.390   1.205  -4.418  1.00  2.25           C  
ATOM   3919  C   TYR A 277      10.694   2.019  -5.492  1.00  2.25           C  
ATOM   3920  O   TYR A 277      10.580   3.238  -5.378  1.00  2.25           O  
ATOM   3921  CB  TYR A 277      10.480   1.069  -3.189  1.00  2.25           C  
ATOM   3922  CG  TYR A 277       9.119   0.525  -3.531  1.00  2.25           C  
ATOM   3923  CD1 TYR A 277       8.960  -0.805  -3.871  1.00  2.25           C  
ATOM   3924  CD2 TYR A 277       8.030   1.370  -3.516  1.00  2.25           C  
ATOM   3925  CE1 TYR A 277       7.711  -1.284  -4.200  1.00  2.25           C  
ATOM   3926  CE2 TYR A 277       6.780   0.894  -3.839  1.00  2.25           C  
ATOM   3927  CZ  TYR A 277       6.618  -0.428  -4.184  1.00  2.25           C  
ATOM   3928  OH  TYR A 277       5.371  -0.909  -4.519  1.00  2.25           O  
ATOM   3929  H   TYR A 277      12.644   2.508  -3.299  1.00  2.25           H  
ATOM   3930  HA  TYR A 277      11.595   0.215  -4.823  1.00  2.25           H  
ATOM   3931 1HB  TYR A 277      10.943   0.408  -2.457  1.00  2.25           H  
ATOM   3932 2HB  TYR A 277      10.354   2.046  -2.715  1.00  2.25           H  
ATOM   3933  HD1 TYR A 277       9.820  -1.473  -3.886  1.00  2.25           H  
ATOM   3934  HD2 TYR A 277       8.169   2.413  -3.252  1.00  2.25           H  
ATOM   3935  HE1 TYR A 277       7.582  -2.334  -4.473  1.00  2.25           H  
ATOM   3936  HE2 TYR A 277       5.922   1.561  -3.832  1.00  2.25           H  
ATOM   3937  HH  TYR A 277       5.451  -1.820  -4.810  1.00  2.25           H  
ATOM   3938  N   GLN A 278      10.233   1.375  -6.550  1.00  3.11           N  
ATOM   3939  CA  GLN A 278       9.539   2.144  -7.568  1.00  3.11           C  
ATOM   3940  C   GLN A 278       8.103   2.428  -7.158  1.00  3.11           C  
ATOM   3941  O   GLN A 278       7.315   1.506  -6.946  1.00  3.11           O  
ATOM   3942  CB  GLN A 278       9.546   1.427  -8.911  1.00  3.11           C  
ATOM   3943  CG  GLN A 278       8.806   2.194 -10.013  1.00  3.11           C  
ATOM   3944  CD  GLN A 278       9.504   3.497 -10.416  1.00  3.11           C  
ATOM   3945  OE1 GLN A 278      10.666   3.486 -10.849  1.00  3.11           O  
ATOM   3946  NE2 GLN A 278       8.802   4.623 -10.273  1.00  3.11           N  
ATOM   3947  H   GLN A 278      10.349   0.376  -6.640  1.00  3.11           H  
ATOM   3948  HA  GLN A 278      10.047   3.101  -7.688  1.00  3.11           H  
ATOM   3949 1HB  GLN A 278      10.573   1.264  -9.235  1.00  3.11           H  
ATOM   3950 2HB  GLN A 278       9.072   0.452  -8.803  1.00  3.11           H  
ATOM   3951 1HG  GLN A 278       8.731   1.561 -10.894  1.00  3.11           H  
ATOM   3952 2HG  GLN A 278       7.803   2.450  -9.653  1.00  3.11           H  
ATOM   3953 1HE2 GLN A 278       9.204   5.501 -10.520  1.00  3.11           H  
ATOM   3954 2HE2 GLN A 278       7.837   4.595  -9.897  1.00  3.11           H  
ATOM   3955  N   ALA A 279       7.784   3.712  -7.078  1.00  4.09           N  
ATOM   3956  CA  ALA A 279       6.472   4.191  -6.689  1.00  4.09           C  
ATOM   3957  C   ALA A 279       5.597   4.405  -7.920  1.00  4.09           C  
ATOM   3958  O   ALA A 279       4.378   4.245  -7.854  1.00  4.09           O  
ATOM   3959  OXT ALA A 279       6.121   4.631  -9.015  1.00  4.09           O  
ATOM   3960  CB  ALA A 279       6.612   5.485  -5.911  1.00  4.09           C  
ATOM   3961  H   ALA A 279       8.512   4.388  -7.266  1.00  4.09           H  
ATOM   3962  HA  ALA A 279       5.999   3.437  -6.060  1.00  4.09           H  
ATOM   3963 1HB  ALA A 279       5.634   5.835  -5.618  1.00  4.09           H  
ATOM   3964 2HB  ALA A 279       7.224   5.312  -5.024  1.00  4.09           H  
ATOM   3965 3HB  ALA A 279       7.086   6.237  -6.535  1.00  4.09           H  
ENDMDL

REMARK ID 697343 DOMAINID 687903 MODEL 2 1bjr_1_Robetta
MODEL     2
ATOM      1  N   ALA A   1       0.249  -0.578  -0.479  1.00  1.09           N  
ATOM      2  CA  ALA A   1       1.480  -0.377   0.266  1.00  1.09           C  
ATOM      3  C   ALA A   1       1.736   1.092   0.536  1.00  1.09           C  
ATOM      4  O   ALA A   1       1.872   1.491   1.687  1.00  1.09           O  
ATOM      5  CB  ALA A   1       2.677  -0.947  -0.475  1.00  1.09           C  
ATOM      6 1H   ALA A   1      -0.408  -1.074   0.108  1.00  1.09           H  
ATOM      7 2H   ALA A   1      -0.139   0.316  -0.742  1.00  1.09           H  
ATOM      8 3H   ALA A   1       0.443  -1.135  -1.300  1.00  1.09           H  
ATOM      9  HA  ALA A   1       1.382  -0.893   1.221  1.00  1.09           H  
ATOM     10 1HB  ALA A   1       3.564  -0.801   0.134  1.00  1.09           H  
ATOM     11 2HB  ALA A   1       2.538  -2.005  -0.650  1.00  1.09           H  
ATOM     12 3HB  ALA A   1       2.805  -0.442  -1.425  1.00  1.09           H  
ATOM     13  N   ALA A   2       1.751   1.920  -0.513  1.00  1.01           N  
ATOM     14  CA  ALA A   2       2.119   3.327  -0.327  1.00  1.01           C  
ATOM     15  C   ALA A   2       1.308   4.023   0.759  1.00  1.01           C  
ATOM     16  O   ALA A   2       0.085   3.874   0.848  1.00  1.01           O  
ATOM     17  CB  ALA A   2       1.957   4.099  -1.628  1.00  1.01           C  
ATOM     18  H   ALA A   2       1.596   1.585  -1.450  1.00  1.01           H  
ATOM     19  HA  ALA A   2       3.163   3.348  -0.030  1.00  1.01           H  
ATOM     20 1HB  ALA A   2       2.283   5.133  -1.473  1.00  1.01           H  
ATOM     21 2HB  ALA A   2       2.566   3.638  -2.399  1.00  1.01           H  
ATOM     22 3HB  ALA A   2       0.914   4.088  -1.933  1.00  1.01           H  
ATOM     23  N   GLN A   3       2.033   4.804   1.562  1.00  0.94           N  
ATOM     24  CA  GLN A   3       1.514   5.590   2.674  1.00  0.94           C  
ATOM     25  C   GLN A   3       1.598   7.078   2.375  1.00  0.94           C  
ATOM     26  O   GLN A   3       2.688   7.626   2.221  1.00  0.94           O  
ATOM     27  CB  GLN A   3       2.316   5.256   3.933  1.00  0.94           C  
ATOM     28  CG  GLN A   3       1.922   6.014   5.212  1.00  0.94           C  
ATOM     29  CD  GLN A   3       2.791   5.574   6.420  1.00  0.94           C  
ATOM     30  OE1 GLN A   3       3.806   4.876   6.238  1.00  0.94           O  
ATOM     31  NE2 GLN A   3       2.406   5.947   7.634  1.00  0.94           N  
ATOM     32  H   GLN A   3       3.035   4.842   1.376  1.00  0.94           H  
ATOM     33  HA  GLN A   3       0.468   5.327   2.829  1.00  0.94           H  
ATOM     34 1HB  GLN A   3       2.224   4.188   4.134  1.00  0.94           H  
ATOM     35 2HB  GLN A   3       3.368   5.454   3.743  1.00  0.94           H  
ATOM     36 1HG  GLN A   3       2.076   7.079   5.049  1.00  0.94           H  
ATOM     37 2HG  GLN A   3       0.875   5.817   5.442  1.00  0.94           H  
ATOM     38 1HE2 GLN A   3       2.956   5.642   8.450  1.00  0.94           H  
ATOM     39 2HE2 GLN A   3       1.582   6.506   7.757  1.00  0.94           H  
ATOM     40  N   THR A   4       0.447   7.746   2.324  1.00  0.87           N  
ATOM     41  CA  THR A   4       0.397   9.160   1.921  1.00  0.87           C  
ATOM     42  C   THR A   4       0.491  10.186   3.057  1.00  0.87           C  
ATOM     43  O   THR A   4       0.459  11.393   2.817  1.00  0.87           O  
ATOM     44  CB  THR A   4      -0.860   9.403   1.069  1.00  0.87           C  
ATOM     45  OG1 THR A   4      -2.035   9.081   1.823  1.00  0.87           O  
ATOM     46  CG2 THR A   4      -0.798   8.522  -0.177  1.00  0.87           C  
ATOM     47  H   THR A   4      -0.418   7.248   2.494  1.00  0.87           H  
ATOM     48  HA  THR A   4       1.249   9.342   1.274  1.00  0.87           H  
ATOM     49  HB  THR A   4      -0.903  10.450   0.772  1.00  0.87           H  
ATOM     50  HG1 THR A   4      -2.810   9.162   1.257  1.00  0.87           H  
ATOM     51 1HG2 THR A   4      -1.684   8.692  -0.787  1.00  0.87           H  
ATOM     52 2HG2 THR A   4       0.092   8.772  -0.754  1.00  0.87           H  
ATOM     53 3HG2 THR A   4      -0.756   7.473   0.117  1.00  0.87           H  
ATOM     54  N   ASN A   5       0.606   9.693   4.280  1.00  0.82           N  
ATOM     55  CA  ASN A   5       0.729  10.505   5.490  1.00  0.82           C  
ATOM     56  C   ASN A   5       1.952  10.036   6.264  1.00  0.82           C  
ATOM     57  O   ASN A   5       1.885   9.744   7.460  1.00  0.82           O  
ATOM     58  CB  ASN A   5      -0.517  10.432   6.353  1.00  0.82           C  
ATOM     59  CG  ASN A   5      -1.739  11.065   5.716  1.00  0.82           C  
ATOM     60  OD1 ASN A   5      -1.889  12.293   5.732  1.00  0.82           O  
ATOM     61  ND2 ASN A   5      -2.612  10.255   5.171  1.00  0.82           N  
ATOM     62  H   ASN A   5       0.621   8.690   4.373  1.00  0.82           H  
ATOM     63  HA  ASN A   5       0.904  11.544   5.206  1.00  0.82           H  
ATOM     64 1HB  ASN A   5      -0.740   9.387   6.573  1.00  0.82           H  
ATOM     65 2HB  ASN A   5      -0.323  10.929   7.304  1.00  0.82           H  
ATOM     66 1HD2 ASN A   5      -3.436  10.627   4.740  1.00  0.82           H  
ATOM     67 2HD2 ASN A   5      -2.457   9.269   5.181  1.00  0.82           H  
ATOM     68  N   ALA A   6       3.042   9.854   5.540  1.00  0.77           N  
ATOM     69  CA  ALA A   6       4.274   9.341   6.099  1.00  0.77           C  
ATOM     70  C   ALA A   6       5.019  10.438   6.850  1.00  0.77           C  
ATOM     71  O   ALA A   6       4.821  11.620   6.559  1.00  0.77           O  
ATOM     72  CB  ALA A   6       5.138   8.786   4.982  1.00  0.77           C  
ATOM     73  H   ALA A   6       3.054  10.146   4.560  1.00  0.77           H  
ATOM     74  HA  ALA A   6       4.011   8.545   6.791  1.00  0.77           H  
ATOM     75 1HB  ALA A   6       6.061   8.375   5.370  1.00  0.77           H  
ATOM     76 2HB  ALA A   6       4.590   8.005   4.457  1.00  0.77           H  
ATOM     77 3HB  ALA A   6       5.380   9.581   4.285  1.00  0.77           H  
ATOM     78  N   PRO A   7       5.867  10.102   7.833  1.00  0.74           N  
ATOM     79  CA  PRO A   7       6.765  11.028   8.470  1.00  0.74           C  
ATOM     80  C   PRO A   7       7.754  11.406   7.402  1.00  0.74           C  
ATOM     81  O   PRO A   7       8.032  10.592   6.509  1.00  0.74           O  
ATOM     82  CB  PRO A   7       7.405  10.204   9.584  1.00  0.74           C  
ATOM     83  CG  PRO A   7       7.284   8.782   9.099  1.00  0.74           C  
ATOM     84  CD  PRO A   7       5.944   8.739   8.358  1.00  0.74           C  
ATOM     85  HA  PRO A   7       6.208  11.901   8.845  1.00  0.74           H  
ATOM     86 1HB  PRO A   7       8.445  10.522   9.740  1.00  0.74           H  
ATOM     87 2HB  PRO A   7       6.876  10.374  10.527  1.00  0.74           H  
ATOM     88 1HG  PRO A   7       8.115   8.573   8.432  1.00  0.74           H  
ATOM     89 2HG  PRO A   7       7.375   8.070   9.926  1.00  0.74           H  
ATOM     90 1HD  PRO A   7       6.002   8.007   7.576  1.00  0.74           H  
ATOM     91 2HD  PRO A   7       5.106   8.544   9.046  1.00  0.74           H  
ATOM     92  N   TRP A   8       8.327  12.597   7.497  1.00  0.72           N  
ATOM     93  CA  TRP A   8       9.293  12.998   6.489  1.00  0.72           C  
ATOM     94  C   TRP A   8      10.448  11.997   6.370  1.00  0.72           C  
ATOM     95  O   TRP A   8      10.956  11.769   5.276  1.00  0.72           O  
ATOM     96  CB  TRP A   8       9.880  14.374   6.801  1.00  0.72           C  
ATOM     97  CG  TRP A   8      10.858  14.389   7.931  1.00  0.72           C  
ATOM     98  CD1 TRP A   8      10.675  14.627   9.259  1.00  0.72           C  
ATOM     99  CD2 TRP A   8      12.253  14.125   7.767  1.00  0.72           C  
ATOM    100  NE1 TRP A   8      11.879  14.532   9.903  1.00  0.72           N  
ATOM    101  CE2 TRP A   8      12.843  14.223   8.994  1.00  0.72           C  
ATOM    102  CE3 TRP A   8      13.017  13.817   6.692  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8      14.197  14.023   9.156  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8      14.362  13.610   6.858  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      14.920  13.715   8.059  1.00  0.72           C  
ATOM    106  H   TRP A   8       8.076  13.234   8.242  1.00  0.72           H  
ATOM    107  HA  TRP A   8       8.781  13.051   5.529  1.00  0.72           H  
ATOM    108 1HB  TRP A   8      10.386  14.757   5.911  1.00  0.72           H  
ATOM    109 2HB  TRP A   8       9.074  15.066   7.038  1.00  0.72           H  
ATOM    110  HD1 TRP A   8       9.727  14.860   9.739  1.00  0.72           H  
ATOM    111  HE1 TRP A   8      12.075  14.659  10.907  1.00  0.72           H  
ATOM    112  HE3 TRP A   8      12.545  13.744   5.742  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8      14.688  14.097  10.095  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      14.978  13.364   6.000  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      15.981  13.551   8.149  1.00  0.72           H  
ATOM    116  N   GLY A   9      10.826  11.355   7.486  1.00  0.70           N  
ATOM    117  CA  GLY A   9      11.939  10.414   7.481  1.00  0.70           C  
ATOM    118  C   GLY A   9      11.711   9.319   6.458  1.00  0.70           C  
ATOM    119  O   GLY A   9      12.519   9.121   5.543  1.00  0.70           O  
ATOM    120  H   GLY A   9      10.352  11.570   8.348  1.00  0.70           H  
ATOM    121 1HA  GLY A   9      12.861  10.943   7.254  1.00  0.70           H  
ATOM    122 2HA  GLY A   9      12.052   9.976   8.471  1.00  0.70           H  
ATOM    123  N   LEU A  10      10.590   8.616   6.593  1.00  0.71           N  
ATOM    124  CA  LEU A  10      10.309   7.548   5.662  1.00  0.71           C  
ATOM    125  C   LEU A  10      10.105   8.076   4.258  1.00  0.71           C  
ATOM    126  O   LEU A  10      10.559   7.466   3.284  1.00  0.71           O  
ATOM    127  CB  LEU A  10       9.054   6.779   6.051  1.00  0.71           C  
ATOM    128  CG  LEU A  10       9.093   5.939   7.258  1.00  0.71           C  
ATOM    129  CD1 LEU A  10       7.723   5.307   7.452  1.00  0.71           C  
ATOM    130  CD2 LEU A  10      10.119   4.935   7.085  1.00  0.71           C  
ATOM    131  H   LEU A  10       9.943   8.833   7.335  1.00  0.71           H  
ATOM    132  HA  LEU A  10      11.152   6.863   5.654  1.00  0.71           H  
ATOM    133 1HB  LEU A  10       8.244   7.495   6.170  1.00  0.71           H  
ATOM    134 2HB  LEU A  10       8.800   6.133   5.250  1.00  0.71           H  
ATOM    135  HG  LEU A  10       9.325   6.539   8.134  1.00  0.71           H  
ATOM    136 1HD1 LEU A  10       7.740   4.683   8.306  1.00  0.71           H  
ATOM    137 2HD1 LEU A  10       6.973   6.052   7.578  1.00  0.71           H  
ATOM    138 3HD1 LEU A  10       7.483   4.702   6.586  1.00  0.71           H  
ATOM    139 1HD2 LEU A  10      10.156   4.313   7.972  1.00  0.71           H  
ATOM    140 2HD2 LEU A  10       9.890   4.329   6.215  1.00  0.71           H  
ATOM    141 3HD2 LEU A  10      11.073   5.430   6.948  1.00  0.71           H  
ATOM    142  N   ALA A  11       9.452   9.232   4.131  1.00  0.73           N  
ATOM    143  CA  ALA A  11       9.201   9.740   2.794  1.00  0.73           C  
ATOM    144  C   ALA A  11      10.523   9.964   2.058  1.00  0.73           C  
ATOM    145  O   ALA A  11      10.661   9.586   0.886  1.00  0.73           O  
ATOM    146  CB  ALA A  11       8.395  11.017   2.871  1.00  0.73           C  
ATOM    147  H   ALA A  11       9.105   9.737   4.952  1.00  0.73           H  
ATOM    148  HA  ALA A  11       8.626   8.993   2.248  1.00  0.73           H  
ATOM    149 1HB  ALA A  11       8.178  11.362   1.876  1.00  0.73           H  
ATOM    150 2HB  ALA A  11       7.461  10.817   3.394  1.00  0.73           H  
ATOM    151 3HB  ALA A  11       8.955  11.773   3.411  1.00  0.73           H  
ATOM    152  N   ARG A  12      11.530  10.502   2.768  1.00  0.78           N  
ATOM    153  CA  ARG A  12      12.832  10.728   2.153  1.00  0.78           C  
ATOM    154  C   ARG A  12      13.483   9.410   1.806  1.00  0.78           C  
ATOM    155  O   ARG A  12      14.087   9.283   0.757  1.00  0.78           O  
ATOM    156  CB  ARG A  12      13.781  11.523   3.046  1.00  0.78           C  
ATOM    157  CG  ARG A  12      13.358  12.955   3.326  1.00  0.78           C  
ATOM    158  CD  ARG A  12      13.379  13.872   2.186  1.00  0.78           C  
ATOM    159  NE  ARG A  12      12.918  15.215   2.612  1.00  0.78           N  
ATOM    160  CZ  ARG A  12      11.633  15.581   2.635  1.00  0.78           C  
ATOM    161  NH1 ARG A  12      10.699  14.707   2.284  1.00  0.78           N  
ATOM    162  NH2 ARG A  12      11.354  16.809   3.007  1.00  0.78           N  
ATOM    163  H   ARG A  12      11.371  10.790   3.735  1.00  0.78           H  
ATOM    164  HA  ARG A  12      12.686  11.292   1.230  1.00  0.78           H  
ATOM    165 1HB  ARG A  12      13.864  11.017   4.013  1.00  0.78           H  
ATOM    166 2HB  ARG A  12      14.772  11.547   2.598  1.00  0.78           H  
ATOM    167 1HG  ARG A  12      12.349  12.957   3.702  1.00  0.78           H  
ATOM    168 2HG  ARG A  12      14.029  13.372   4.041  1.00  0.78           H  
ATOM    169 1HD  ARG A  12      14.394  13.964   1.794  1.00  0.78           H  
ATOM    170 2HD  ARG A  12      12.710  13.510   1.400  1.00  0.78           H  
ATOM    171  HE  ARG A  12      13.602  15.941   2.903  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12      10.990  13.774   2.024  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       9.694  14.946   2.281  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12      12.143  17.433   3.250  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12      10.396  17.135   3.016  1.00  0.78           H  
ATOM    176  N   ILE A  13      13.316   8.390   2.636  1.00  0.86           N  
ATOM    177  CA  ILE A  13      13.955   7.130   2.298  1.00  0.86           C  
ATOM    178  C   ILE A  13      13.430   6.604   0.968  1.00  0.86           C  
ATOM    179  O   ILE A  13      14.208   6.099   0.168  1.00  0.86           O  
ATOM    180  CB  ILE A  13      13.783   6.081   3.409  1.00  0.86           C  
ATOM    181  CG1 ILE A  13      14.588   6.533   4.588  1.00  0.86           C  
ATOM    182  CG2 ILE A  13      14.226   4.687   2.923  1.00  0.86           C  
ATOM    183  CD1 ILE A  13      14.308   5.793   5.817  1.00  0.86           C  
ATOM    184  H   ILE A  13      12.806   8.510   3.513  1.00  0.86           H  
ATOM    185  HA  ILE A  13      15.022   7.310   2.186  1.00  0.86           H  
ATOM    186  HB  ILE A  13      12.738   6.043   3.717  1.00  0.86           H  
ATOM    187 1HG1 ILE A  13      15.649   6.438   4.355  1.00  0.86           H  
ATOM    188 2HG1 ILE A  13      14.368   7.583   4.765  1.00  0.86           H  
ATOM    189 1HG2 ILE A  13      14.101   3.960   3.727  1.00  0.86           H  
ATOM    190 2HG2 ILE A  13      13.611   4.403   2.079  1.00  0.86           H  
ATOM    191 3HG2 ILE A  13      15.276   4.718   2.619  1.00  0.86           H  
ATOM    192 1HD1 ILE A  13      14.913   6.211   6.588  1.00  0.86           H  
ATOM    193 2HD1 ILE A  13      13.265   5.901   6.081  1.00  0.86           H  
ATOM    194 3HD1 ILE A  13      14.543   4.740   5.683  1.00  0.86           H  
ATOM    195  N   SER A  14      12.127   6.665   0.716  1.00  0.99           N  
ATOM    196  CA  SER A  14      11.689   6.142  -0.586  1.00  0.99           C  
ATOM    197  C   SER A  14      11.795   7.123  -1.766  1.00  0.99           C  
ATOM    198  O   SER A  14      11.625   6.704  -2.913  1.00  0.99           O  
ATOM    199  CB  SER A  14      10.307   5.575  -0.532  1.00  0.99           C  
ATOM    200  OG  SER A  14       9.341   6.548  -0.367  1.00  0.99           O  
ATOM    201  H   SER A  14      11.486   7.073   1.404  1.00  0.99           H  
ATOM    202  HA  SER A  14      12.338   5.304  -0.833  1.00  0.99           H  
ATOM    203 1HB  SER A  14      10.109   5.019  -1.451  1.00  0.99           H  
ATOM    204 2HB  SER A  14      10.258   4.865   0.272  1.00  0.99           H  
ATOM    205  HG  SER A  14       9.753   7.246   0.176  1.00  0.99           H  
ATOM    206  N   SER A  15      12.070   8.407  -1.522  1.00  1.14           N  
ATOM    207  CA  SER A  15      12.166   9.341  -2.640  1.00  1.14           C  
ATOM    208  C   SER A  15      13.213  10.410  -2.469  1.00  1.14           C  
ATOM    209  O   SER A  15      13.320  11.077  -1.442  1.00  1.14           O  
ATOM    210  CB  SER A  15      10.853  10.025  -2.909  1.00  1.14           C  
ATOM    211  OG  SER A  15      10.990  10.998  -3.954  1.00  1.14           O  
ATOM    212  H   SER A  15      12.162   8.744  -0.563  1.00  1.14           H  
ATOM    213  HA  SER A  15      12.433   8.768  -3.528  1.00  1.14           H  
ATOM    214 1HB  SER A  15      10.113   9.276  -3.200  1.00  1.14           H  
ATOM    215 2HB  SER A  15      10.500  10.496  -2.001  1.00  1.14           H  
ATOM    216  HG  SER A  15      10.092  11.177  -4.256  1.00  1.14           H  
ATOM    217  N   THR A  16      13.910  10.649  -3.563  1.00  1.30           N  
ATOM    218  CA  THR A  16      14.975  11.621  -3.618  1.00  1.30           C  
ATOM    219  C   THR A  16      14.487  13.064  -3.679  1.00  1.30           C  
ATOM    220  O   THR A  16      15.292  13.986  -3.550  1.00  1.30           O  
ATOM    221  CB  THR A  16      15.877  11.302  -4.815  1.00  1.30           C  
ATOM    222  OG1 THR A  16      15.117  11.383  -6.027  1.00  1.30           O  
ATOM    223  CG2 THR A  16      16.431   9.884  -4.671  1.00  1.30           C  
ATOM    224  H   THR A  16      13.717  10.087  -4.378  1.00  1.30           H  
ATOM    225  HA  THR A  16      15.570  11.527  -2.718  1.00  1.30           H  
ATOM    226  HB  THR A  16      16.694  12.018  -4.856  1.00  1.30           H  
ATOM    227  HG1 THR A  16      14.815  12.287  -6.154  1.00  1.30           H  
ATOM    228 1HG2 THR A  16      17.071   9.651  -5.522  1.00  1.30           H  
ATOM    229 2HG2 THR A  16      17.009   9.811  -3.760  1.00  1.30           H  
ATOM    230 3HG2 THR A  16      15.607   9.172  -4.631  1.00  1.30           H  
ATOM    231  N   SER A  17      13.194  13.284  -3.915  1.00  1.42           N  
ATOM    232  CA  SER A  17      12.731  14.666  -3.944  1.00  1.42           C  
ATOM    233  C   SER A  17      12.361  15.115  -2.534  1.00  1.42           C  
ATOM    234  O   SER A  17      11.646  14.394  -1.856  1.00  1.42           O  
ATOM    235  CB  SER A  17      11.499  14.823  -4.802  1.00  1.42           C  
ATOM    236  OG  SER A  17      10.990  16.151  -4.716  1.00  1.42           O  
ATOM    237  H   SER A  17      12.541  12.498  -4.006  1.00  1.42           H  
ATOM    238  HA  SER A  17      13.517  15.279  -4.369  1.00  1.42           H  
ATOM    239 1HB  SER A  17      11.740  14.583  -5.837  1.00  1.42           H  
ATOM    240 2HB  SER A  17      10.736  14.118  -4.469  1.00  1.42           H  
ATOM    241  HG  SER A  17      10.178  16.152  -5.243  1.00  1.42           H  
ATOM    242  N   PRO A  18      12.804  16.283  -2.047  1.00  1.46           N  
ATOM    243  CA  PRO A  18      12.352  16.880  -0.805  1.00  1.46           C  
ATOM    244  C   PRO A  18      10.839  17.169  -0.798  1.00  1.46           C  
ATOM    245  O   PRO A  18      10.217  17.279   0.261  1.00  1.46           O  
ATOM    246  CB  PRO A  18      13.163  18.182  -0.741  1.00  1.46           C  
ATOM    247  CG  PRO A  18      14.389  17.914  -1.579  1.00  1.46           C  
ATOM    248  CD  PRO A  18      13.910  17.008  -2.696  1.00  1.46           C  
ATOM    249  HA  PRO A  18      12.625  16.212   0.020  1.00  1.46           H  
ATOM    250 1HB  PRO A  18      12.556  19.015  -1.125  1.00  1.46           H  
ATOM    251 2HB  PRO A  18      13.408  18.419   0.307  1.00  1.46           H  
ATOM    252 1HG  PRO A  18      14.814  18.856  -1.952  1.00  1.46           H  
ATOM    253 2HG  PRO A  18      15.175  17.440  -0.952  1.00  1.46           H  
ATOM    254 1HD  PRO A  18      13.549  17.583  -3.562  1.00  1.46           H  
ATOM    255 2HD  PRO A  18      14.741  16.337  -2.943  1.00  1.46           H  
ATOM    256  N   GLY A  19      10.220  17.284  -1.983  1.00  1.41           N  
ATOM    257  CA  GLY A  19       8.805  17.644  -2.086  1.00  1.41           C  
ATOM    258  C   GLY A  19       7.846  16.479  -1.889  1.00  1.41           C  
ATOM    259  O   GLY A  19       7.040  16.181  -2.773  1.00  1.41           O  
ATOM    260  H   GLY A  19      10.713  17.101  -2.855  1.00  1.41           H  
ATOM    261 1HA  GLY A  19       8.582  18.420  -1.354  1.00  1.41           H  
ATOM    262 2HA  GLY A  19       8.628  18.087  -3.065  1.00  1.41           H  
ATOM    263  N   THR A  20       7.946  15.810  -0.749  1.00  1.28           N  
ATOM    264  CA  THR A  20       7.119  14.634  -0.519  1.00  1.28           C  
ATOM    265  C   THR A  20       6.843  14.291   0.945  1.00  1.28           C  
ATOM    266  O   THR A  20       7.656  14.527   1.852  1.00  1.28           O  
ATOM    267  CB  THR A  20       7.758  13.420  -1.196  1.00  1.28           C  
ATOM    268  OG1 THR A  20       6.883  12.259  -1.096  1.00  1.28           O  
ATOM    269  CG2 THR A  20       9.067  13.136  -0.519  1.00  1.28           C  
ATOM    270  H   THR A  20       8.628  16.145  -0.072  1.00  1.28           H  
ATOM    271  HA  THR A  20       6.155  14.816  -0.998  1.00  1.28           H  
ATOM    272  HB  THR A  20       7.937  13.639  -2.249  1.00  1.28           H  
ATOM    273  HG1 THR A  20       7.329  11.492  -1.486  1.00  1.28           H  
ATOM    274 1HG2 THR A  20       9.555  12.291  -0.983  1.00  1.28           H  
ATOM    275 2HG2 THR A  20       9.694  14.008  -0.600  1.00  1.28           H  
ATOM    276 3HG2 THR A  20       8.901  12.927   0.519  1.00  1.28           H  
ATOM    277  N   SER A  21       5.694  13.647   1.129  1.00  1.13           N  
ATOM    278  CA  SER A  21       5.222  13.093   2.390  1.00  1.13           C  
ATOM    279  C   SER A  21       4.660  11.700   2.132  1.00  1.13           C  
ATOM    280  O   SER A  21       3.892  11.162   2.937  1.00  1.13           O  
ATOM    281  CB  SER A  21       4.162  13.983   3.010  1.00  1.13           C  
ATOM    282  OG  SER A  21       3.043  14.104   2.172  1.00  1.13           O  
ATOM    283  H   SER A  21       5.104  13.518   0.316  1.00  1.13           H  
ATOM    284  HA  SER A  21       6.061  13.007   3.083  1.00  1.13           H  
ATOM    285 1HB  SER A  21       3.857  13.566   3.972  1.00  1.13           H  
ATOM    286 2HB  SER A  21       4.587  14.969   3.201  1.00  1.13           H  
ATOM    287  HG  SER A  21       2.614  13.239   2.173  1.00  1.13           H  
ATOM    288  N   THR A  22       5.002  11.144   0.967  1.00  1.00           N  
ATOM    289  CA  THR A  22       4.490   9.827   0.609  1.00  1.00           C  
ATOM    290  C   THR A  22       5.628   8.816   0.605  1.00  1.00           C  
ATOM    291  O   THR A  22       6.691   9.070   0.035  1.00  1.00           O  
ATOM    292  CB  THR A  22       3.789   9.818  -0.775  1.00  1.00           C  
ATOM    293  OG1 THR A  22       2.692  10.748  -0.769  1.00  1.00           O  
ATOM    294  CG2 THR A  22       3.220   8.390  -1.063  1.00  1.00           C  
ATOM    295  H   THR A  22       5.645  11.627   0.342  1.00  1.00           H  
ATOM    296  HA  THR A  22       3.769   9.524   1.359  1.00  1.00           H  
ATOM    297  HB  THR A  22       4.497  10.095  -1.553  1.00  1.00           H  
ATOM    298  HG1 THR A  22       2.223  10.690   0.065  1.00  1.00           H  
ATOM    299 1HG2 THR A  22       2.718   8.386  -2.025  1.00  1.00           H  
ATOM    300 2HG2 THR A  22       4.022   7.661  -1.075  1.00  1.00           H  
ATOM    301 3HG2 THR A  22       2.513   8.114  -0.297  1.00  1.00           H  
ATOM    302  N   TYR A  23       5.392   7.676   1.247  1.00  0.91           N  
ATOM    303  CA  TYR A  23       6.372   6.602   1.322  1.00  0.91           C  
ATOM    304  C   TYR A  23       5.950   5.395   0.506  1.00  0.91           C  
ATOM    305  O   TYR A  23       4.842   4.872   0.659  1.00  0.91           O  
ATOM    306  CB  TYR A  23       6.625   6.235   2.788  1.00  0.91           C  
ATOM    307  CG  TYR A  23       7.542   5.029   3.064  1.00  0.91           C  
ATOM    308  CD1 TYR A  23       8.847   5.075   2.687  1.00  0.91           C  
ATOM    309  CD2 TYR A  23       7.080   3.922   3.775  1.00  0.91           C  
ATOM    310  CE1 TYR A  23       9.716   4.037   2.967  1.00  0.91           C  
ATOM    311  CE2 TYR A  23       7.957   2.862   4.068  1.00  0.91           C  
ATOM    312  CZ  TYR A  23       9.271   2.928   3.652  1.00  0.91           C  
ATOM    313  OH  TYR A  23      10.166   1.908   3.911  1.00  0.91           O  
ATOM    314  H   TYR A  23       4.482   7.561   1.692  1.00  0.91           H  
ATOM    315  HA  TYR A  23       7.304   6.967   0.906  1.00  0.91           H  
ATOM    316 1HB  TYR A  23       7.063   7.099   3.290  1.00  0.91           H  
ATOM    317 2HB  TYR A  23       5.672   6.041   3.271  1.00  0.91           H  
ATOM    318  HD1 TYR A  23       9.201   5.941   2.153  1.00  0.91           H  
ATOM    319  HD2 TYR A  23       6.041   3.882   4.108  1.00  0.91           H  
ATOM    320  HE1 TYR A  23      10.756   4.102   2.644  1.00  0.91           H  
ATOM    321  HE2 TYR A  23       7.604   1.990   4.623  1.00  0.91           H  
ATOM    322  HH  TYR A  23       9.756   1.194   4.448  1.00  0.91           H  
ATOM    323  N   TYR A  24       6.853   4.955  -0.364  1.00  0.86           N  
ATOM    324  CA  TYR A  24       6.596   3.799  -1.220  1.00  0.86           C  
ATOM    325  C   TYR A  24       7.457   2.625  -0.804  1.00  0.86           C  
ATOM    326  O   TYR A  24       8.641   2.779  -0.511  1.00  0.86           O  
ATOM    327  CB  TYR A  24       6.888   4.145  -2.683  1.00  0.86           C  
ATOM    328  CG  TYR A  24       5.983   5.198  -3.218  1.00  0.86           C  
ATOM    329  CD1 TYR A  24       6.308   6.533  -3.043  1.00  0.86           C  
ATOM    330  CD2 TYR A  24       4.834   4.844  -3.876  1.00  0.86           C  
ATOM    331  CE1 TYR A  24       5.473   7.509  -3.532  1.00  0.86           C  
ATOM    332  CE2 TYR A  24       3.994   5.813  -4.370  1.00  0.86           C  
ATOM    333  CZ  TYR A  24       4.307   7.144  -4.201  1.00  0.86           C  
ATOM    334  OH  TYR A  24       3.466   8.116  -4.695  1.00  0.86           O  
ATOM    335  H   TYR A  24       7.733   5.463  -0.428  1.00  0.86           H  
ATOM    336  HA  TYR A  24       5.552   3.504  -1.116  1.00  0.86           H  
ATOM    337 1HB  TYR A  24       7.918   4.495  -2.782  1.00  0.86           H  
ATOM    338 2HB  TYR A  24       6.784   3.253  -3.303  1.00  0.86           H  
ATOM    339  HD1 TYR A  24       7.227   6.811  -2.515  1.00  0.86           H  
ATOM    340  HD2 TYR A  24       4.589   3.791  -4.002  1.00  0.86           H  
ATOM    341  HE1 TYR A  24       5.727   8.561  -3.395  1.00  0.86           H  
ATOM    342  HE2 TYR A  24       3.080   5.528  -4.893  1.00  0.86           H  
ATOM    343  HH  TYR A  24       3.806   8.984  -4.462  1.00  0.86           H  
ATOM    344  N   TYR A  25       6.861   1.446  -0.792  1.00  0.83           N  
ATOM    345  CA  TYR A  25       7.593   0.241  -0.449  1.00  0.83           C  
ATOM    346  C   TYR A  25       6.867  -0.989  -0.975  1.00  0.83           C  
ATOM    347  O   TYR A  25       5.655  -0.951  -1.177  1.00  0.83           O  
ATOM    348  CB  TYR A  25       7.760   0.193   1.062  1.00  0.83           C  
ATOM    349  CG  TYR A  25       6.467   0.129   1.824  1.00  0.83           C  
ATOM    350  CD1 TYR A  25       6.003  -1.084   2.252  1.00  0.83           C  
ATOM    351  CD2 TYR A  25       5.748   1.275   2.089  1.00  0.83           C  
ATOM    352  CE1 TYR A  25       4.846  -1.189   2.955  1.00  0.83           C  
ATOM    353  CE2 TYR A  25       4.585   1.190   2.803  1.00  0.83           C  
ATOM    354  CZ  TYR A  25       4.128  -0.051   3.241  1.00  0.83           C  
ATOM    355  OH  TYR A  25       2.960  -0.160   3.968  1.00  0.83           O  
ATOM    356  H   TYR A  25       5.883   1.383  -1.030  1.00  0.83           H  
ATOM    357  HA  TYR A  25       8.577   0.276  -0.920  1.00  0.83           H  
ATOM    358 1HB  TYR A  25       8.350  -0.682   1.329  1.00  0.83           H  
ATOM    359 2HB  TYR A  25       8.313   1.067   1.403  1.00  0.83           H  
ATOM    360  HD1 TYR A  25       6.568  -1.963   2.031  1.00  0.83           H  
ATOM    361  HD2 TYR A  25       6.104   2.242   1.743  1.00  0.83           H  
ATOM    362  HE1 TYR A  25       4.498  -2.167   3.291  1.00  0.83           H  
ATOM    363  HE2 TYR A  25       4.014   2.096   3.022  1.00  0.83           H  
ATOM    364  HH  TYR A  25       2.716  -1.089   4.041  1.00  0.83           H  
ATOM    365  N   ASP A  26       7.583  -2.091  -1.165  1.00  0.82           N  
ATOM    366  CA  ASP A  26       6.940  -3.334  -1.568  1.00  0.82           C  
ATOM    367  C   ASP A  26       6.146  -3.988  -0.449  1.00  0.82           C  
ATOM    368  O   ASP A  26       6.513  -3.923   0.722  1.00  0.82           O  
ATOM    369  CB  ASP A  26       7.947  -4.353  -2.076  1.00  0.82           C  
ATOM    370  CG  ASP A  26       7.257  -5.446  -2.925  1.00  0.82           C  
ATOM    371  OD1 ASP A  26       7.036  -6.527  -2.402  1.00  0.82           O  
ATOM    372  OD2 ASP A  26       6.919  -5.182  -4.075  1.00  0.82           O  
ATOM    373  H   ASP A  26       8.592  -2.075  -1.068  1.00  0.82           H  
ATOM    374  HA  ASP A  26       6.244  -3.105  -2.375  1.00  0.82           H  
ATOM    375 1HB  ASP A  26       8.712  -3.873  -2.658  1.00  0.82           H  
ATOM    376 2HB  ASP A  26       8.440  -4.825  -1.225  1.00  0.82           H  
ATOM    377  N   GLU A  27       5.128  -4.745  -0.827  1.00  0.80           N  
ATOM    378  CA  GLU A  27       4.339  -5.507   0.129  1.00  0.80           C  
ATOM    379  C   GLU A  27       5.167  -6.559   0.894  1.00  0.80           C  
ATOM    380  O   GLU A  27       4.769  -6.974   1.984  1.00  0.80           O  
ATOM    381  CB  GLU A  27       3.142  -6.154  -0.565  1.00  0.80           C  
ATOM    382  CG  GLU A  27       2.045  -5.156  -1.013  1.00  0.80           C  
ATOM    383  CD  GLU A  27       1.305  -4.488   0.157  1.00  0.80           C  
ATOM    384  OE1 GLU A  27       1.417  -4.979   1.266  1.00  0.80           O  
ATOM    385  OE2 GLU A  27       0.627  -3.498  -0.071  1.00  0.80           O  
ATOM    386  H   GLU A  27       4.889  -4.787  -1.810  1.00  0.80           H  
ATOM    387  HA  GLU A  27       3.947  -4.802   0.864  1.00  0.80           H  
ATOM    388 1HB  GLU A  27       3.488  -6.691  -1.451  1.00  0.80           H  
ATOM    389 2HB  GLU A  27       2.684  -6.884   0.101  1.00  0.80           H  
ATOM    390 1HG  GLU A  27       2.513  -4.381  -1.620  1.00  0.80           H  
ATOM    391 2HG  GLU A  27       1.324  -5.682  -1.639  1.00  0.80           H  
ATOM    392  N   SER A  28       6.309  -6.992   0.339  1.00  0.78           N  
ATOM    393  CA  SER A  28       7.189  -7.961   0.994  1.00  0.78           C  
ATOM    394  C   SER A  28       8.258  -7.272   1.859  1.00  0.78           C  
ATOM    395  O   SER A  28       9.261  -7.880   2.239  1.00  0.78           O  
ATOM    396  CB  SER A  28       7.852  -8.864  -0.031  1.00  0.78           C  
ATOM    397  OG  SER A  28       8.656  -8.153  -0.901  1.00  0.78           O  
ATOM    398  H   SER A  28       6.584  -6.654  -0.592  1.00  0.78           H  
ATOM    399  HA  SER A  28       6.579  -8.584   1.647  1.00  0.78           H  
ATOM    400 1HB  SER A  28       8.453  -9.609   0.481  1.00  0.78           H  
ATOM    401 2HB  SER A  28       7.086  -9.392  -0.593  1.00  0.78           H  
ATOM    402  HG  SER A  28       8.054  -7.552  -1.399  1.00  0.78           H  
ATOM    403  N   ALA A  29       8.040  -6.009   2.216  1.00  0.74           N  
ATOM    404  CA  ALA A  29       9.013  -5.227   2.971  1.00  0.74           C  
ATOM    405  C   ALA A  29       9.448  -5.798   4.303  1.00  0.74           C  
ATOM    406  O   ALA A  29       9.007  -5.368   5.373  1.00  0.74           O  
ATOM    407  CB  ALA A  29       8.436  -3.867   3.274  1.00  0.74           C  
ATOM    408  H   ALA A  29       7.205  -5.531   1.880  1.00  0.74           H  
ATOM    409  HA  ALA A  29       9.899  -5.139   2.349  1.00  0.74           H  
ATOM    410 1HB  ALA A  29       9.161  -3.259   3.804  1.00  0.74           H  
ATOM    411 2HB  ALA A  29       8.174  -3.388   2.358  1.00  0.74           H  
ATOM    412 3HB  ALA A  29       7.548  -3.979   3.892  1.00  0.74           H  
ATOM    413  N   GLY A  30      10.423  -6.687   4.222  1.00  0.70           N  
ATOM    414  CA  GLY A  30      11.100  -7.230   5.385  1.00  0.70           C  
ATOM    415  C   GLY A  30      10.478  -8.516   5.911  1.00  0.70           C  
ATOM    416  O   GLY A  30      10.898  -9.024   6.949  1.00  0.70           O  
ATOM    417  H   GLY A  30      10.653  -7.024   3.292  1.00  0.70           H  
ATOM    418 1HA  GLY A  30      12.154  -7.380   5.160  1.00  0.70           H  
ATOM    419 2HA  GLY A  30      11.064  -6.483   6.162  1.00  0.70           H  
ATOM    420  N   GLN A  31       9.533  -9.083   5.167  1.00  0.65           N  
ATOM    421  CA  GLN A  31       8.822 -10.288   5.616  1.00  0.65           C  
ATOM    422  C   GLN A  31       9.677 -11.548   5.832  1.00  0.65           C  
ATOM    423  O   GLN A  31       9.197 -12.511   6.433  1.00  0.65           O  
ATOM    424  CB  GLN A  31       7.670 -10.646   4.663  1.00  0.65           C  
ATOM    425  CG  GLN A  31       8.064 -11.156   3.295  1.00  0.65           C  
ATOM    426  CD  GLN A  31       6.865 -11.473   2.415  1.00  0.65           C  
ATOM    427  OE1 GLN A  31       5.747 -11.007   2.656  1.00  0.65           O  
ATOM    428  NE2 GLN A  31       7.096 -12.276   1.380  1.00  0.65           N  
ATOM    429  H   GLN A  31       9.288  -8.643   4.279  1.00  0.65           H  
ATOM    430  HA  GLN A  31       8.372 -10.048   6.579  1.00  0.65           H  
ATOM    431 1HB  GLN A  31       7.042 -11.401   5.131  1.00  0.65           H  
ATOM    432 2HB  GLN A  31       7.051  -9.759   4.511  1.00  0.65           H  
ATOM    433 1HG  GLN A  31       8.611 -10.385   2.800  1.00  0.65           H  
ATOM    434 2HG  GLN A  31       8.676 -12.053   3.397  1.00  0.65           H  
ATOM    435 1HE2 GLN A  31       6.350 -12.528   0.761  1.00  0.65           H  
ATOM    436 2HE2 GLN A  31       8.019 -12.630   1.221  1.00  0.65           H  
ATOM    437  N   GLY A  32      10.900 -11.601   5.294  1.00  0.62           N  
ATOM    438  CA  GLY A  32      11.734 -12.782   5.476  1.00  0.62           C  
ATOM    439  C   GLY A  32      12.930 -12.473   6.369  1.00  0.62           C  
ATOM    440  O   GLY A  32      13.835 -13.306   6.526  1.00  0.62           O  
ATOM    441  H   GLY A  32      11.312 -10.799   4.814  1.00  0.62           H  
ATOM    442 1HA  GLY A  32      11.149 -13.590   5.912  1.00  0.62           H  
ATOM    443 2HA  GLY A  32      12.081 -13.126   4.506  1.00  0.62           H  
ATOM    444  N   SER A  33      12.952 -11.274   6.957  1.00  0.59           N  
ATOM    445  CA  SER A  33      14.122 -10.882   7.727  1.00  0.59           C  
ATOM    446  C   SER A  33      13.872 -10.711   9.205  1.00  0.59           C  
ATOM    447  O   SER A  33      12.765 -10.366   9.647  1.00  0.59           O  
ATOM    448  CB  SER A  33      14.671  -9.574   7.201  1.00  0.59           C  
ATOM    449  OG  SER A  33      15.104  -9.702   5.866  1.00  0.59           O  
ATOM    450  H   SER A  33      12.174 -10.617   6.857  1.00  0.59           H  
ATOM    451  HA  SER A  33      14.891 -11.650   7.608  1.00  0.59           H  
ATOM    452 1HB  SER A  33      13.901  -8.808   7.261  1.00  0.59           H  
ATOM    453 2HB  SER A  33      15.507  -9.254   7.830  1.00  0.59           H  
ATOM    454  HG  SER A  33      14.317  -9.755   5.338  1.00  0.59           H  
ATOM    455  N   CYS A  34      14.948 -10.908   9.945  1.00  0.57           N  
ATOM    456  CA  CYS A  34      14.963 -10.672  11.377  1.00  0.57           C  
ATOM    457  C   CYS A  34      15.846  -9.488  11.699  1.00  0.57           C  
ATOM    458  O   CYS A  34      16.933  -9.360  11.127  1.00  0.57           O  
ATOM    459  CB  CYS A  34      15.521 -11.885  12.093  1.00  0.57           C  
ATOM    460  SG  CYS A  34      14.555 -13.385  11.891  1.00  0.57           S  
ATOM    461  H   CYS A  34      15.799 -11.231   9.489  1.00  0.57           H  
ATOM    462  HA  CYS A  34      13.949 -10.472  11.719  1.00  0.57           H  
ATOM    463 1HB  CYS A  34      16.505 -12.077  11.703  1.00  0.57           H  
ATOM    464 2HB  CYS A  34      15.642 -11.676  13.146  1.00  0.57           H  
ATOM    465  N   VAL A  35      15.389  -8.643  12.614  1.00  0.55           N  
ATOM    466  CA  VAL A  35      16.219  -7.533  13.020  1.00  0.55           C  
ATOM    467  C   VAL A  35      16.401  -7.524  14.523  1.00  0.55           C  
ATOM    468  O   VAL A  35      15.427  -7.584  15.279  1.00  0.55           O  
ATOM    469  CB  VAL A  35      15.657  -6.178  12.561  1.00  0.55           C  
ATOM    470  CG1 VAL A  35      16.630  -5.042  13.029  1.00  0.55           C  
ATOM    471  CG2 VAL A  35      15.471  -6.184  11.031  1.00  0.55           C  
ATOM    472  H   VAL A  35      14.461  -8.781  13.014  1.00  0.55           H  
ATOM    473  HA  VAL A  35      17.178  -7.659  12.553  1.00  0.55           H  
ATOM    474  HB  VAL A  35      14.728  -6.005  13.026  1.00  0.55           H  
ATOM    475 1HG1 VAL A  35      16.264  -4.082  12.728  1.00  0.55           H  
ATOM    476 2HG1 VAL A  35      16.726  -5.055  14.112  1.00  0.55           H  
ATOM    477 3HG1 VAL A  35      17.610  -5.199  12.578  1.00  0.55           H  
ATOM    478 1HG2 VAL A  35      15.078  -5.233  10.697  1.00  0.55           H  
ATOM    479 2HG2 VAL A  35      16.417  -6.362  10.558  1.00  0.55           H  
ATOM    480 3HG2 VAL A  35      14.778  -6.973  10.751  1.00  0.55           H  
ATOM    481  N   TYR A  36      17.647  -7.448  14.942  1.00  0.54           N  
ATOM    482  CA  TYR A  36      17.957  -7.405  16.354  1.00  0.54           C  
ATOM    483  C   TYR A  36      18.290  -5.995  16.739  1.00  0.54           C  
ATOM    484  O   TYR A  36      19.051  -5.315  16.047  1.00  0.54           O  
ATOM    485  CB  TYR A  36      19.107  -8.341  16.669  1.00  0.54           C  
ATOM    486  CG  TYR A  36      18.724  -9.775  16.547  1.00  0.54           C  
ATOM    487  CD1 TYR A  36      18.610 -10.311  15.303  1.00  0.54           C  
ATOM    488  CD2 TYR A  36      18.529 -10.569  17.671  1.00  0.54           C  
ATOM    489  CE1 TYR A  36      18.285 -11.635  15.150  1.00  0.54           C  
ATOM    490  CE2 TYR A  36      18.218 -11.899  17.517  1.00  0.54           C  
ATOM    491  CZ  TYR A  36      18.098 -12.418  16.248  1.00  0.54           C  
ATOM    492  OH  TYR A  36      17.801 -13.716  16.063  1.00  0.54           O  
ATOM    493  H   TYR A  36      18.386  -7.392  14.238  1.00  0.54           H  
ATOM    494  HA  TYR A  36      17.084  -7.713  16.920  1.00  0.54           H  
ATOM    495 1HB  TYR A  36      19.941  -8.147  15.991  1.00  0.54           H  
ATOM    496 2HB  TYR A  36      19.456  -8.161  17.688  1.00  0.54           H  
ATOM    497  HD1 TYR A  36      18.771  -9.672  14.437  1.00  0.54           H  
ATOM    498  HD2 TYR A  36      18.627 -10.142  18.666  1.00  0.54           H  
ATOM    499  HE1 TYR A  36      18.183 -12.071  14.161  1.00  0.54           H  
ATOM    500  HE2 TYR A  36      18.066 -12.541  18.389  1.00  0.54           H  
ATOM    501  HH  TYR A  36      17.780 -14.174  16.931  1.00  0.54           H  
ATOM    502  N   VAL A  37      17.734  -5.563  17.847  1.00  0.54           N  
ATOM    503  CA  VAL A  37      17.998  -4.222  18.323  1.00  0.54           C  
ATOM    504  C   VAL A  37      18.797  -4.318  19.612  1.00  0.54           C  
ATOM    505  O   VAL A  37      18.339  -4.917  20.593  1.00  0.54           O  
ATOM    506  CB  VAL A  37      16.659  -3.464  18.524  1.00  0.54           C  
ATOM    507  CG1 VAL A  37      16.904  -2.041  19.057  1.00  0.54           C  
ATOM    508  CG2 VAL A  37      15.879  -3.419  17.167  1.00  0.54           C  
ATOM    509  H   VAL A  37      17.112  -6.194  18.358  1.00  0.54           H  
ATOM    510  HA  VAL A  37      18.594  -3.684  17.585  1.00  0.54           H  
ATOM    511  HB  VAL A  37      16.072  -3.987  19.271  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37      15.944  -1.535  19.209  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37      17.437  -2.099  20.004  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37      17.502  -1.479  18.338  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37      14.934  -2.906  17.310  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37      16.473  -2.887  16.422  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37      15.685  -4.436  16.817  1.00  0.54           H  
ATOM    518  N   ILE A  38      20.004  -3.744  19.591  1.00  0.54           N  
ATOM    519  CA  ILE A  38      20.890  -3.785  20.750  1.00  0.54           C  
ATOM    520  C   ILE A  38      20.926  -2.414  21.391  1.00  0.54           C  
ATOM    521  O   ILE A  38      21.574  -1.475  20.912  1.00  0.54           O  
ATOM    522  CB  ILE A  38      22.289  -4.293  20.371  1.00  0.54           C  
ATOM    523  CG1 ILE A  38      22.203  -5.740  19.804  1.00  0.54           C  
ATOM    524  CG2 ILE A  38      23.216  -4.215  21.503  1.00  0.54           C  
ATOM    525  CD1 ILE A  38      23.534  -6.294  19.325  1.00  0.54           C  
ATOM    526  H   ILE A  38      20.299  -3.246  18.746  1.00  0.54           H  
ATOM    527  HA  ILE A  38      20.482  -4.482  21.482  1.00  0.54           H  
ATOM    528  HB  ILE A  38      22.663  -3.671  19.569  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38      21.822  -6.397  20.579  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38      21.506  -5.750  18.963  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38      24.208  -4.556  21.203  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38      23.270  -3.183  21.838  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38      22.835  -4.842  22.293  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38      23.407  -7.298  18.948  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38      23.922  -5.676  18.551  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38      24.237  -6.314  20.158  1.00  0.54           H  
ATOM    537  N   ASP A  39      20.151  -2.337  22.461  1.00  0.54           N  
ATOM    538  CA  ASP A  39      19.801  -1.108  23.155  1.00  0.54           C  
ATOM    539  C   ASP A  39      19.275  -1.462  24.564  1.00  0.54           C  
ATOM    540  O   ASP A  39      19.748  -2.402  25.217  1.00  0.54           O  
ATOM    541  CB  ASP A  39      18.774  -0.325  22.288  1.00  0.54           C  
ATOM    542  CG  ASP A  39      18.755   1.180  22.495  1.00  0.54           C  
ATOM    543  OD1 ASP A  39      18.420   1.564  23.565  1.00  0.54           O  
ATOM    544  OD2 ASP A  39      19.029   1.908  21.583  1.00  0.54           O  
ATOM    545  H   ASP A  39      19.736  -3.220  22.780  1.00  0.54           H  
ATOM    546  HA  ASP A  39      20.700  -0.502  23.266  1.00  0.54           H  
ATOM    547 1HB  ASP A  39      18.989  -0.502  21.232  1.00  0.54           H  
ATOM    548 2HB  ASP A  39      17.778  -0.721  22.473  1.00  0.54           H  
ATOM    549  N   THR A  40      18.294  -0.687  25.032  1.00  0.55           N  
ATOM    550  CA  THR A  40      17.601  -0.902  26.306  1.00  0.55           C  
ATOM    551  C   THR A  40      16.452  -1.959  26.248  1.00  0.55           C  
ATOM    552  O   THR A  40      15.762  -2.167  27.240  1.00  0.55           O  
ATOM    553  CB  THR A  40      17.023   0.423  26.815  1.00  0.55           C  
ATOM    554  OG1 THR A  40      16.169   0.941  25.828  1.00  0.55           O  
ATOM    555  CG2 THR A  40      18.090   1.440  27.105  1.00  0.55           C  
ATOM    556  H   THR A  40      18.025   0.132  24.489  1.00  0.55           H  
ATOM    557  HA  THR A  40      18.334  -1.241  27.033  1.00  0.55           H  
ATOM    558  HB  THR A  40      16.446   0.243  27.724  1.00  0.55           H  
ATOM    559  HG1 THR A  40      15.269   0.638  25.990  1.00  0.55           H  
ATOM    560 1HG2 THR A  40      17.623   2.359  27.450  1.00  0.55           H  
ATOM    561 2HG2 THR A  40      18.740   1.064  27.871  1.00  0.55           H  
ATOM    562 3HG2 THR A  40      18.654   1.640  26.200  1.00  0.55           H  
ATOM    563  N   GLY A  41      16.240  -2.625  25.102  1.00  0.56           N  
ATOM    564  CA  GLY A  41      15.189  -3.662  24.971  1.00  0.56           C  
ATOM    565  C   GLY A  41      13.956  -3.177  24.196  1.00  0.56           C  
ATOM    566  O   GLY A  41      13.844  -2.004  23.898  1.00  0.56           O  
ATOM    567  H   GLY A  41      16.833  -2.420  24.314  1.00  0.56           H  
ATOM    568 1HA  GLY A  41      15.615  -4.531  24.467  1.00  0.56           H  
ATOM    569 2HA  GLY A  41      14.885  -3.995  25.963  1.00  0.56           H  
ATOM    570  N   ILE A  42      13.045  -4.085  23.830  1.00  0.57           N  
ATOM    571  CA  ILE A  42      11.868  -3.702  23.028  1.00  0.57           C  
ATOM    572  C   ILE A  42      10.529  -4.018  23.703  1.00  0.57           C  
ATOM    573  O   ILE A  42      10.280  -5.165  24.094  1.00  0.57           O  
ATOM    574  CB  ILE A  42      11.846  -4.433  21.661  1.00  0.57           C  
ATOM    575  CG1 ILE A  42      13.065  -4.128  20.826  1.00  0.57           C  
ATOM    576  CG2 ILE A  42      10.587  -4.036  20.856  1.00  0.57           C  
ATOM    577  CD1 ILE A  42      13.072  -4.958  19.528  1.00  0.57           C  
ATOM    578  H   ILE A  42      13.166  -5.047  24.113  1.00  0.57           H  
ATOM    579  HA  ILE A  42      11.905  -2.625  22.851  1.00  0.57           H  
ATOM    580  HB  ILE A  42      11.829  -5.512  21.832  1.00  0.57           H  
ATOM    581 1HG1 ILE A  42      13.086  -3.070  20.598  1.00  0.57           H  
ATOM    582 2HG1 ILE A  42      13.960  -4.366  21.391  1.00  0.57           H  
ATOM    583 1HG2 ILE A  42      10.580  -4.563  19.909  1.00  0.57           H  
ATOM    584 2HG2 ILE A  42       9.693  -4.291  21.405  1.00  0.57           H  
ATOM    585 3HG2 ILE A  42      10.602  -2.963  20.670  1.00  0.57           H  
ATOM    586 1HD1 ILE A  42      13.947  -4.737  18.944  1.00  0.57           H  
ATOM    587 2HD1 ILE A  42      13.058  -6.011  19.765  1.00  0.57           H  
ATOM    588 3HD1 ILE A  42      12.186  -4.718  18.944  1.00  0.57           H  
ATOM    589  N   GLU A  43       9.616  -3.041  23.788  1.00  0.58           N  
ATOM    590  CA  GLU A  43       8.316  -3.366  24.374  1.00  0.58           C  
ATOM    591  C   GLU A  43       7.448  -4.056  23.346  1.00  0.58           C  
ATOM    592  O   GLU A  43       6.623  -3.447  22.665  1.00  0.58           O  
ATOM    593  CB  GLU A  43       7.599  -2.162  24.949  1.00  0.58           C  
ATOM    594  CG  GLU A  43       8.292  -1.587  26.139  1.00  0.58           C  
ATOM    595  CD  GLU A  43       8.307  -2.461  27.357  1.00  0.58           C  
ATOM    596  OE1 GLU A  43       7.269  -2.810  27.865  1.00  0.58           O  
ATOM    597  OE2 GLU A  43       9.379  -2.787  27.804  1.00  0.58           O  
ATOM    598  H   GLU A  43       9.809  -2.087  23.472  1.00  0.58           H  
ATOM    599  HA  GLU A  43       8.475  -4.067  25.194  1.00  0.58           H  
ATOM    600 1HB  GLU A  43       7.527  -1.380  24.188  1.00  0.58           H  
ATOM    601 2HB  GLU A  43       6.585  -2.439  25.239  1.00  0.58           H  
ATOM    602 1HG  GLU A  43       9.297  -1.356  25.844  1.00  0.58           H  
ATOM    603 2HG  GLU A  43       7.786  -0.676  26.402  1.00  0.58           H  
ATOM    604  N   ALA A  44       7.639  -5.358  23.281  1.00  0.59           N  
ATOM    605  CA  ALA A  44       7.034  -6.259  22.308  1.00  0.59           C  
ATOM    606  C   ALA A  44       5.513  -6.187  22.289  1.00  0.59           C  
ATOM    607  O   ALA A  44       4.886  -6.441  21.262  1.00  0.59           O  
ATOM    608  CB  ALA A  44       7.454  -7.673  22.632  1.00  0.59           C  
ATOM    609  H   ALA A  44       8.358  -5.715  23.911  1.00  0.59           H  
ATOM    610  HA  ALA A  44       7.396  -5.979  21.325  1.00  0.59           H  
ATOM    611 1HB  ALA A  44       7.033  -8.345  21.911  1.00  0.59           H  
ATOM    612 2HB  ALA A  44       8.541  -7.733  22.608  1.00  0.59           H  
ATOM    613 3HB  ALA A  44       7.093  -7.941  23.621  1.00  0.59           H  
ATOM    614  N   SER A  45       4.917  -5.849  23.425  1.00  0.60           N  
ATOM    615  CA  SER A  45       3.467  -5.770  23.554  1.00  0.60           C  
ATOM    616  C   SER A  45       2.851  -4.524  22.900  1.00  0.60           C  
ATOM    617  O   SER A  45       1.627  -4.402  22.840  1.00  0.60           O  
ATOM    618  CB  SER A  45       3.075  -5.813  25.017  1.00  0.60           C  
ATOM    619  OG  SER A  45       3.531  -4.678  25.694  1.00  0.60           O  
ATOM    620  H   SER A  45       5.495  -5.637  24.225  1.00  0.60           H  
ATOM    621  HA  SER A  45       3.043  -6.645  23.062  1.00  0.60           H  
ATOM    622 1HB  SER A  45       1.990  -5.869  25.092  1.00  0.60           H  
ATOM    623 2HB  SER A  45       3.482  -6.708  25.483  1.00  0.60           H  
ATOM    624  HG  SER A  45       3.357  -3.935  25.108  1.00  0.60           H  
ATOM    625  N   HIS A  46       3.677  -3.576  22.449  1.00  0.60           N  
ATOM    626  CA  HIS A  46       3.144  -2.352  21.861  1.00  0.60           C  
ATOM    627  C   HIS A  46       2.316  -2.739  20.620  1.00  0.60           C  
ATOM    628  O   HIS A  46       2.826  -3.451  19.749  1.00  0.60           O  
ATOM    629  CB  HIS A  46       4.290  -1.435  21.403  1.00  0.60           C  
ATOM    630  CG  HIS A  46       3.934  -0.027  21.159  1.00  0.60           C  
ATOM    631  ND1 HIS A  46       3.119   0.384  20.131  1.00  0.60           N  
ATOM    632  CD2 HIS A  46       4.316   1.079  21.809  1.00  0.60           C  
ATOM    633  CE1 HIS A  46       3.002   1.711  20.190  1.00  0.60           C  
ATOM    634  NE2 HIS A  46       3.722   2.144  21.188  1.00  0.60           N  
ATOM    635  H   HIS A  46       4.690  -3.699  22.510  1.00  0.60           H  
ATOM    636  HA  HIS A  46       2.542  -1.841  22.602  1.00  0.60           H  
ATOM    637 1HB  HIS A  46       5.099  -1.462  22.137  1.00  0.60           H  
ATOM    638 2HB  HIS A  46       4.679  -1.813  20.481  1.00  0.60           H  
ATOM    639  HD2 HIS A  46       4.979   1.111  22.673  1.00  0.60           H  
ATOM    640  HE1 HIS A  46       2.424   2.349  19.538  1.00  0.60           H  
ATOM    641  HE2 HIS A  46       3.819   3.123  21.453  1.00  0.60           H  
ATOM    642  N   PRO A  47       1.089  -2.215  20.428  1.00  0.61           N  
ATOM    643  CA  PRO A  47       0.226  -2.533  19.305  1.00  0.61           C  
ATOM    644  C   PRO A  47       0.823  -2.180  17.949  1.00  0.61           C  
ATOM    645  O   PRO A  47       0.492  -2.817  16.944  1.00  0.61           O  
ATOM    646  CB  PRO A  47      -1.036  -1.708  19.599  1.00  0.61           C  
ATOM    647  CG  PRO A  47      -0.584  -0.613  20.542  1.00  0.61           C  
ATOM    648  CD  PRO A  47       0.492  -1.254  21.387  1.00  0.61           C  
ATOM    649  HA  PRO A  47      -0.007  -3.608  19.344  1.00  0.61           H  
ATOM    650 1HB  PRO A  47      -1.440  -1.307  18.658  1.00  0.61           H  
ATOM    651 2HB  PRO A  47      -1.813  -2.353  20.034  1.00  0.61           H  
ATOM    652 1HG  PRO A  47      -0.203   0.249  19.965  1.00  0.61           H  
ATOM    653 2HG  PRO A  47      -1.431  -0.246  21.138  1.00  0.61           H  
ATOM    654 1HD  PRO A  47       1.171  -0.468  21.696  1.00  0.61           H  
ATOM    655 2HD  PRO A  47       0.059  -1.796  22.243  1.00  0.61           H  
ATOM    656  N   GLU A  48       1.787  -1.255  17.899  1.00  0.60           N  
ATOM    657  CA  GLU A  48       2.328  -0.891  16.599  1.00  0.60           C  
ATOM    658  C   GLU A  48       3.335  -1.888  16.061  1.00  0.60           C  
ATOM    659  O   GLU A  48       3.806  -1.751  14.926  1.00  0.60           O  
ATOM    660  CB  GLU A  48       2.960   0.484  16.647  1.00  0.60           C  
ATOM    661  CG  GLU A  48       1.991   1.638  16.874  1.00  0.60           C  
ATOM    662  CD  GLU A  48       1.152   1.912  15.709  1.00  0.60           C  
ATOM    663  OE1 GLU A  48       1.699   2.074  14.655  1.00  0.60           O  
ATOM    664  OE2 GLU A  48      -0.049   1.928  15.830  1.00  0.60           O  
ATOM    665  H   GLU A  48       2.123  -0.761  18.729  1.00  0.60           H  
ATOM    666  HA  GLU A  48       1.500  -0.851  15.905  1.00  0.60           H  
ATOM    667 1HB  GLU A  48       3.702   0.497  17.435  1.00  0.60           H  
ATOM    668 2HB  GLU A  48       3.474   0.669  15.713  1.00  0.60           H  
ATOM    669 1HG  GLU A  48       1.335   1.377  17.704  1.00  0.60           H  
ATOM    670 2HG  GLU A  48       2.541   2.534  17.137  1.00  0.60           H  
ATOM    671  N   PHE A  49       3.651  -2.921  16.836  1.00  0.60           N  
ATOM    672  CA  PHE A  49       4.540  -3.932  16.312  1.00  0.60           C  
ATOM    673  C   PHE A  49       3.751  -5.087  15.701  1.00  0.60           C  
ATOM    674  O   PHE A  49       4.347  -6.016  15.172  1.00  0.60           O  
ATOM    675  CB  PHE A  49       5.483  -4.482  17.381  1.00  0.60           C  
ATOM    676  CG  PHE A  49       6.526  -3.528  17.873  1.00  0.60           C  
ATOM    677  CD1 PHE A  49       6.635  -3.220  19.214  1.00  0.60           C  
ATOM    678  CD2 PHE A  49       7.397  -2.926  16.981  1.00  0.60           C  
ATOM    679  CE1 PHE A  49       7.594  -2.334  19.659  1.00  0.60           C  
ATOM    680  CE2 PHE A  49       8.350  -2.044  17.418  1.00  0.60           C  
ATOM    681  CZ  PHE A  49       8.452  -1.744  18.761  1.00  0.60           C  
ATOM    682  H   PHE A  49       3.271  -3.013  17.781  1.00  0.60           H  
ATOM    683  HA  PHE A  49       5.149  -3.489  15.524  1.00  0.60           H  
ATOM    684 1HB  PHE A  49       4.893  -4.801  18.248  1.00  0.60           H  
ATOM    685 2HB  PHE A  49       5.988  -5.363  16.993  1.00  0.60           H  
ATOM    686  HD1 PHE A  49       5.950  -3.692  19.929  1.00  0.60           H  
ATOM    687  HD2 PHE A  49       7.318  -3.160  15.915  1.00  0.60           H  
ATOM    688  HE1 PHE A  49       7.665  -2.103  20.723  1.00  0.60           H  
ATOM    689  HE2 PHE A  49       9.019  -1.586  16.702  1.00  0.60           H  
ATOM    690  HZ  PHE A  49       9.204  -1.039  19.109  1.00  0.60           H  
ATOM    691  N   GLU A  50       2.415  -5.068  15.809  1.00  0.59           N  
ATOM    692  CA  GLU A  50       1.554  -6.143  15.282  1.00  0.59           C  
ATOM    693  C   GLU A  50       1.922  -7.549  15.773  1.00  0.59           C  
ATOM    694  O   GLU A  50       1.648  -8.532  15.087  1.00  0.59           O  
ATOM    695  CB  GLU A  50       1.564  -6.175  13.736  1.00  0.59           C  
ATOM    696  CG  GLU A  50       1.038  -4.943  13.055  1.00  0.59           C  
ATOM    697  CD  GLU A  50       0.923  -5.065  11.515  1.00  0.59           C  
ATOM    698  OE1 GLU A  50       1.561  -5.918  10.918  1.00  0.59           O  
ATOM    699  OE2 GLU A  50       0.177  -4.297  10.951  1.00  0.59           O  
ATOM    700  H   GLU A  50       1.951  -4.270  16.248  1.00  0.59           H  
ATOM    701  HA  GLU A  50       0.534  -5.934  15.609  1.00  0.59           H  
ATOM    702 1HB  GLU A  50       2.576  -6.327  13.381  1.00  0.59           H  
ATOM    703 2HB  GLU A  50       0.974  -7.023  13.391  1.00  0.59           H  
ATOM    704 1HG  GLU A  50       0.059  -4.704  13.467  1.00  0.59           H  
ATOM    705 2HG  GLU A  50       1.711  -4.135  13.306  1.00  0.59           H  
ATOM    706  N   GLY A  51       2.549  -7.658  16.945  1.00  0.59           N  
ATOM    707  CA  GLY A  51       2.954  -8.957  17.473  1.00  0.59           C  
ATOM    708  C   GLY A  51       4.249  -9.480  16.829  1.00  0.59           C  
ATOM    709  O   GLY A  51       4.662 -10.610  17.090  1.00  0.59           O  
ATOM    710  H   GLY A  51       2.746  -6.822  17.475  1.00  0.59           H  
ATOM    711 1HA  GLY A  51       3.092  -8.878  18.551  1.00  0.59           H  
ATOM    712 2HA  GLY A  51       2.152  -9.676  17.308  1.00  0.59           H  
ATOM    713  N   ARG A  52       4.897  -8.660  15.994  1.00  0.58           N  
ATOM    714  CA  ARG A  52       6.095  -9.060  15.263  1.00  0.58           C  
ATOM    715  C   ARG A  52       7.375  -8.841  16.057  1.00  0.58           C  
ATOM    716  O   ARG A  52       8.454  -9.204  15.597  1.00  0.58           O  
ATOM    717  CB  ARG A  52       6.202  -8.245  13.988  1.00  0.58           C  
ATOM    718  CG  ARG A  52       5.049  -8.448  13.023  1.00  0.58           C  
ATOM    719  CD  ARG A  52       5.169  -7.581  11.821  1.00  0.58           C  
ATOM    720  NE  ARG A  52       3.966  -7.638  10.990  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       3.696  -8.533  10.035  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       4.536  -9.506   9.746  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       2.554  -8.404   9.399  1.00  0.58           N  
ATOM    724  H   ARG A  52       4.527  -7.732  15.807  1.00  0.58           H  
ATOM    725  HA  ARG A  52       6.010 -10.117  15.012  1.00  0.58           H  
ATOM    726 1HB  ARG A  52       6.283  -7.188  14.222  1.00  0.58           H  
ATOM    727 2HB  ARG A  52       7.108  -8.526  13.464  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       5.026  -9.485  12.700  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       4.114  -8.206  13.531  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       5.315  -6.544  12.134  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       6.021  -7.900  11.219  1.00  0.58           H  
ATOM    732  HE  ARG A  52       3.238  -6.922  11.154  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52       5.408  -9.588  10.261  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52       4.311 -10.172   9.022  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       1.943  -7.613   9.675  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       2.291  -9.048   8.672  1.00  0.58           H  
ATOM    737  N   ALA A  53       7.261  -8.237  17.231  1.00  0.58           N  
ATOM    738  CA  ALA A  53       8.424  -7.986  18.070  1.00  0.58           C  
ATOM    739  C   ALA A  53       8.421  -8.939  19.253  1.00  0.58           C  
ATOM    740  O   ALA A  53       7.364  -9.287  19.775  1.00  0.58           O  
ATOM    741  CB  ALA A  53       8.452  -6.546  18.550  1.00  0.58           C  
ATOM    742  H   ALA A  53       6.343  -7.968  17.552  1.00  0.58           H  
ATOM    743  HA  ALA A  53       9.318  -8.183  17.489  1.00  0.58           H  
ATOM    744 1HB  ALA A  53       9.335  -6.394  19.163  1.00  0.58           H  
ATOM    745 2HB  ALA A  53       8.483  -5.878  17.693  1.00  0.58           H  
ATOM    746 3HB  ALA A  53       7.563  -6.345  19.128  1.00  0.58           H  
ATOM    747  N   GLN A  54       9.613  -9.311  19.698  1.00  0.58           N  
ATOM    748  CA  GLN A  54       9.809 -10.157  20.870  1.00  0.58           C  
ATOM    749  C   GLN A  54      11.037  -9.750  21.681  1.00  0.58           C  
ATOM    750  O   GLN A  54      12.118  -9.595  21.120  1.00  0.58           O  
ATOM    751  CB  GLN A  54       9.956 -11.618  20.414  1.00  0.58           C  
ATOM    752  CG  GLN A  54      10.232 -12.630  21.517  1.00  0.58           C  
ATOM    753  CD  GLN A  54       9.056 -12.832  22.469  1.00  0.58           C  
ATOM    754  OE1 GLN A  54       7.933 -13.154  22.055  1.00  0.58           O  
ATOM    755  NE2 GLN A  54       9.319 -12.648  23.762  1.00  0.58           N  
ATOM    756  H   GLN A  54      10.426  -9.032  19.153  1.00  0.58           H  
ATOM    757  HA  GLN A  54       8.934 -10.072  21.510  1.00  0.58           H  
ATOM    758 1HB  GLN A  54       9.044 -11.924  19.900  1.00  0.58           H  
ATOM    759 2HB  GLN A  54      10.774 -11.684  19.691  1.00  0.58           H  
ATOM    760 1HG  GLN A  54      10.456 -13.589  21.055  1.00  0.58           H  
ATOM    761 2HG  GLN A  54      11.086 -12.299  22.089  1.00  0.58           H  
ATOM    762 1HE2 GLN A  54       8.602 -12.769  24.445  1.00  0.58           H  
ATOM    763 2HE2 GLN A  54      10.273 -12.391  24.054  1.00  0.58           H  
ATOM    764  N   MET A  55      10.888  -9.586  22.995  1.00  0.58           N  
ATOM    765  CA  MET A  55      12.073  -9.344  23.818  1.00  0.58           C  
ATOM    766  C   MET A  55      12.751 -10.697  23.987  1.00  0.58           C  
ATOM    767  O   MET A  55      12.074 -11.692  24.275  1.00  0.58           O  
ATOM    768  CB  MET A  55      11.718  -8.711  25.163  1.00  0.58           C  
ATOM    769  CG  MET A  55      12.911  -8.393  26.005  1.00  0.58           C  
ATOM    770  SD  MET A  55      13.936  -7.187  25.226  1.00  0.58           S  
ATOM    771  CE  MET A  55      15.421  -7.463  26.104  1.00  0.58           C  
ATOM    772  H   MET A  55       9.975  -9.669  23.422  1.00  0.58           H  
ATOM    773  HA  MET A  55      12.761  -8.685  23.289  1.00  0.58           H  
ATOM    774 1HB  MET A  55      11.166  -7.781  24.997  1.00  0.58           H  
ATOM    775 2HB  MET A  55      11.075  -9.384  25.729  1.00  0.58           H  
ATOM    776 1HG  MET A  55      12.583  -7.992  26.965  1.00  0.58           H  
ATOM    777 2HG  MET A  55      13.503  -9.293  26.191  1.00  0.58           H  
ATOM    778 1HE  MET A  55      16.171  -6.818  25.709  1.00  0.58           H  
ATOM    779 2HE  MET A  55      15.255  -7.250  27.159  1.00  0.58           H  
ATOM    780 3HE  MET A  55      15.734  -8.500  25.975  1.00  0.58           H  
ATOM    781  N   VAL A  56      14.061 -10.761  23.759  1.00  0.59           N  
ATOM    782  CA  VAL A  56      14.735 -12.049  23.785  1.00  0.59           C  
ATOM    783  C   VAL A  56      15.756 -12.246  24.894  1.00  0.59           C  
ATOM    784  O   VAL A  56      15.722 -13.254  25.603  1.00  0.59           O  
ATOM    785  CB  VAL A  56      15.457 -12.260  22.459  1.00  0.59           C  
ATOM    786  CG1 VAL A  56      16.183 -13.546  22.479  1.00  0.59           C  
ATOM    787  CG2 VAL A  56      14.488 -12.224  21.348  1.00  0.59           C  
ATOM    788  H   VAL A  56      14.598  -9.927  23.532  1.00  0.59           H  
ATOM    789  HA  VAL A  56      13.976 -12.822  23.889  1.00  0.59           H  
ATOM    790  HB  VAL A  56      16.197 -11.466  22.320  1.00  0.59           H  
ATOM    791 1HG1 VAL A  56      16.696 -13.674  21.528  1.00  0.59           H  
ATOM    792 2HG1 VAL A  56      16.898 -13.544  23.292  1.00  0.59           H  
ATOM    793 3HG1 VAL A  56      15.478 -14.361  22.621  1.00  0.59           H  
ATOM    794 1HG2 VAL A  56      15.049 -12.371  20.457  1.00  0.59           H  
ATOM    795 2HG2 VAL A  56      13.750 -13.015  21.466  1.00  0.59           H  
ATOM    796 3HG2 VAL A  56      13.988 -11.261  21.320  1.00  0.59           H  
ATOM    797  N   LYS A  57      16.700 -11.324  25.008  1.00  0.60           N  
ATOM    798  CA  LYS A  57      17.803 -11.525  25.945  1.00  0.60           C  
ATOM    799  C   LYS A  57      18.147 -10.280  26.724  1.00  0.60           C  
ATOM    800  O   LYS A  57      18.304  -9.205  26.151  1.00  0.60           O  
ATOM    801  CB  LYS A  57      19.037 -12.043  25.210  1.00  0.60           C  
ATOM    802  CG  LYS A  57      20.271 -12.221  26.080  1.00  0.60           C  
ATOM    803  CD  LYS A  57      20.132 -13.419  27.009  1.00  0.60           C  
ATOM    804  CE  LYS A  57      21.357 -13.576  27.899  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      21.214 -14.715  28.863  1.00  0.60           N  
ATOM    806  H   LYS A  57      16.653 -10.491  24.419  1.00  0.60           H  
ATOM    807  HA  LYS A  57      17.502 -12.281  26.669  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      18.811 -13.011  24.775  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      19.289 -11.371  24.392  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      21.139 -12.379  25.438  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      20.447 -11.325  26.672  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      19.251 -13.294  27.636  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      20.008 -14.322  26.411  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      22.232 -13.748  27.274  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      21.501 -12.651  28.465  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      22.046 -14.773  29.432  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      20.411 -14.553  29.456  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      21.092 -15.580  28.356  1.00  0.60           H  
ATOM    819  N   THR A  58      18.235 -10.439  28.036  1.00  0.63           N  
ATOM    820  CA  THR A  58      18.529  -9.339  28.929  1.00  0.63           C  
ATOM    821  C   THR A  58      19.782  -9.579  29.776  1.00  0.63           C  
ATOM    822  O   THR A  58      19.930 -10.640  30.388  1.00  0.63           O  
ATOM    823  CB  THR A  58      17.310  -9.124  29.843  1.00  0.63           C  
ATOM    824  OG1 THR A  58      16.169  -8.826  29.047  1.00  0.63           O  
ATOM    825  CG2 THR A  58      17.548  -8.026  30.802  1.00  0.63           C  
ATOM    826  H   THR A  58      18.083 -11.358  28.426  1.00  0.63           H  
ATOM    827  HA  THR A  58      18.702  -8.445  28.334  1.00  0.63           H  
ATOM    828  HB  THR A  58      17.114 -10.035  30.406  1.00  0.63           H  
ATOM    829  HG1 THR A  58      16.398  -8.152  28.407  1.00  0.63           H  
ATOM    830 1HG2 THR A  58      16.683  -7.894  31.447  1.00  0.63           H  
ATOM    831 2HG2 THR A  58      18.381  -8.303  31.392  1.00  0.63           H  
ATOM    832 3HG2 THR A  58      17.751  -7.108  30.278  1.00  0.63           H  
ATOM    833  N   TYR A  59      20.665  -8.573  29.827  1.00  0.65           N  
ATOM    834  CA  TYR A  59      21.883  -8.617  30.650  1.00  0.65           C  
ATOM    835  C   TYR A  59      21.804  -7.730  31.905  1.00  0.65           C  
ATOM    836  O   TYR A  59      22.778  -7.580  32.644  1.00  0.65           O  
ATOM    837  CB  TYR A  59      23.075  -8.218  29.780  1.00  0.65           C  
ATOM    838  CG  TYR A  59      23.356  -9.231  28.714  1.00  0.65           C  
ATOM    839  CD1 TYR A  59      22.926  -9.039  27.410  1.00  0.65           C  
ATOM    840  CD2 TYR A  59      24.043 -10.375  29.055  1.00  0.65           C  
ATOM    841  CE1 TYR A  59      23.183  -9.994  26.465  1.00  0.65           C  
ATOM    842  CE2 TYR A  59      24.302 -11.325  28.111  1.00  0.65           C  
ATOM    843  CZ  TYR A  59      23.877 -11.143  26.822  1.00  0.65           C  
ATOM    844  OH  TYR A  59      24.143 -12.104  25.892  1.00  0.65           O  
ATOM    845  H   TYR A  59      20.509  -7.751  29.239  1.00  0.65           H  
ATOM    846  HA  TYR A  59      22.029  -9.642  30.988  1.00  0.65           H  
ATOM    847 1HB  TYR A  59      22.876  -7.260  29.297  1.00  0.65           H  
ATOM    848 2HB  TYR A  59      23.964  -8.101  30.396  1.00  0.65           H  
ATOM    849  HD1 TYR A  59      22.380  -8.140  27.139  1.00  0.65           H  
ATOM    850  HD2 TYR A  59      24.378 -10.522  30.082  1.00  0.65           H  
ATOM    851  HE1 TYR A  59      22.840  -9.851  25.451  1.00  0.65           H  
ATOM    852  HE2 TYR A  59      24.845 -12.230  28.382  1.00  0.65           H  
ATOM    853  HH  TYR A  59      23.895 -11.775  25.024  1.00  0.65           H  
ATOM    854  N   TYR A  60      20.633  -7.139  32.109  1.00  0.67           N  
ATOM    855  CA  TYR A  60      20.303  -6.195  33.180  1.00  0.67           C  
ATOM    856  C   TYR A  60      19.130  -6.678  34.036  1.00  0.67           C  
ATOM    857  O   TYR A  60      18.498  -7.678  33.718  1.00  0.67           O  
ATOM    858  CB  TYR A  60      20.128  -4.798  32.567  1.00  0.67           C  
ATOM    859  CG  TYR A  60      21.484  -4.305  32.108  1.00  0.67           C  
ATOM    860  CD1 TYR A  60      22.017  -4.728  30.919  1.00  0.67           C  
ATOM    861  CD2 TYR A  60      22.217  -3.457  32.926  1.00  0.67           C  
ATOM    862  CE1 TYR A  60      23.286  -4.352  30.574  1.00  0.67           C  
ATOM    863  CE2 TYR A  60      23.483  -3.053  32.551  1.00  0.67           C  
ATOM    864  CZ  TYR A  60      24.021  -3.512  31.380  1.00  0.67           C  
ATOM    865  OH  TYR A  60      25.299  -3.138  31.005  1.00  0.67           O  
ATOM    866  H   TYR A  60      19.908  -7.353  31.446  1.00  0.67           H  
ATOM    867  HA  TYR A  60      21.165  -6.135  33.846  1.00  0.67           H  
ATOM    868 1HB  TYR A  60      19.458  -4.840  31.707  1.00  0.67           H  
ATOM    869 2HB  TYR A  60      19.720  -4.100  33.293  1.00  0.67           H  
ATOM    870  HD1 TYR A  60      21.454  -5.394  30.268  1.00  0.67           H  
ATOM    871  HD2 TYR A  60      21.796  -3.118  33.870  1.00  0.67           H  
ATOM    872  HE1 TYR A  60      23.718  -4.721  29.659  1.00  0.67           H  
ATOM    873  HE2 TYR A  60      24.061  -2.390  33.195  1.00  0.67           H  
ATOM    874  HH  TYR A  60      25.585  -3.663  30.225  1.00  0.67           H  
ATOM    875  N   TYR A  61      18.881  -6.010  35.162  1.00  0.68           N  
ATOM    876  CA  TYR A  61      17.829  -6.438  36.091  1.00  0.68           C  
ATOM    877  C   TYR A  61      16.431  -6.608  35.478  1.00  0.68           C  
ATOM    878  O   TYR A  61      15.813  -7.664  35.635  1.00  0.68           O  
ATOM    879  CB  TYR A  61      17.748  -5.440  37.248  1.00  0.68           C  
ATOM    880  CG  TYR A  61      16.633  -5.724  38.232  1.00  0.68           C  
ATOM    881  CD1 TYR A  61      16.794  -6.702  39.202  1.00  0.68           C  
ATOM    882  CD2 TYR A  61      15.449  -5.000  38.166  1.00  0.68           C  
ATOM    883  CE1 TYR A  61      15.775  -6.958  40.101  1.00  0.68           C  
ATOM    884  CE2 TYR A  61      14.432  -5.256  39.061  1.00  0.68           C  
ATOM    885  CZ  TYR A  61      14.590  -6.231  40.026  1.00  0.68           C  
ATOM    886  OH  TYR A  61      13.574  -6.487  40.919  1.00  0.68           O  
ATOM    887  H   TYR A  61      19.432  -5.195  35.382  1.00  0.68           H  
ATOM    888  HA  TYR A  61      18.121  -7.409  36.494  1.00  0.68           H  
ATOM    889 1HB  TYR A  61      18.692  -5.443  37.795  1.00  0.68           H  
ATOM    890 2HB  TYR A  61      17.603  -4.436  36.852  1.00  0.68           H  
ATOM    891  HD1 TYR A  61      17.723  -7.269  39.256  1.00  0.68           H  
ATOM    892  HD2 TYR A  61      15.325  -4.230  37.406  1.00  0.68           H  
ATOM    893  HE1 TYR A  61      15.900  -7.727  40.863  1.00  0.68           H  
ATOM    894  HE2 TYR A  61      13.503  -4.688  39.006  1.00  0.68           H  
ATOM    895  HH  TYR A  61      12.831  -5.908  40.732  1.00  0.68           H  
ATOM    896  N   SER A  62      15.927  -5.581  34.799  1.00  0.67           N  
ATOM    897  CA  SER A  62      14.608  -5.677  34.178  1.00  0.67           C  
ATOM    898  C   SER A  62      14.712  -5.901  32.686  1.00  0.67           C  
ATOM    899  O   SER A  62      15.551  -5.290  32.027  1.00  0.67           O  
ATOM    900  CB  SER A  62      13.791  -4.427  34.417  1.00  0.67           C  
ATOM    901  OG  SER A  62      12.565  -4.485  33.707  1.00  0.67           O  
ATOM    902  H   SER A  62      16.467  -4.734  34.710  1.00  0.67           H  
ATOM    903  HA  SER A  62      14.081  -6.526  34.614  1.00  0.67           H  
ATOM    904 1HB  SER A  62      13.592  -4.320  35.483  1.00  0.67           H  
ATOM    905 2HB  SER A  62      14.360  -3.549  34.101  1.00  0.67           H  
ATOM    906  HG  SER A  62      12.159  -3.617  33.838  1.00  0.67           H  
ATOM    907  N   SER A  63      13.804  -6.711  32.147  1.00  0.66           N  
ATOM    908  CA  SER A  63      13.730  -6.970  30.711  1.00  0.66           C  
ATOM    909  C   SER A  63      13.011  -5.866  29.938  1.00  0.66           C  
ATOM    910  O   SER A  63      12.977  -5.893  28.708  1.00  0.66           O  
ATOM    911  CB  SER A  63      13.039  -8.297  30.459  1.00  0.66           C  
ATOM    912  OG  SER A  63      11.686  -8.248  30.823  1.00  0.66           O  
ATOM    913  H   SER A  63      13.148  -7.172  32.761  1.00  0.66           H  
ATOM    914  HA  SER A  63      14.746  -7.031  30.325  1.00  0.66           H  
ATOM    915 1HB  SER A  63      13.130  -8.559  29.406  1.00  0.66           H  
ATOM    916 2HB  SER A  63      13.545  -9.074  31.030  1.00  0.66           H  
ATOM    917  HG  SER A  63      11.258  -7.701  30.161  1.00  0.66           H  
ATOM    918  N   ARG A  64      12.394  -4.918  30.654  1.00  0.64           N  
ATOM    919  CA  ARG A  64      11.618  -3.873  29.983  1.00  0.64           C  
ATOM    920  C   ARG A  64      12.458  -2.669  29.545  1.00  0.64           C  
ATOM    921  O   ARG A  64      13.504  -2.343  30.120  1.00  0.64           O  
ATOM    922  CB  ARG A  64      10.456  -3.396  30.847  1.00  0.64           C  
ATOM    923  CG  ARG A  64       9.406  -4.473  31.143  1.00  0.64           C  
ATOM    924  CD  ARG A  64       8.180  -3.919  31.801  1.00  0.64           C  
ATOM    925  NE  ARG A  64       7.365  -3.138  30.860  1.00  0.64           N  
ATOM    926  CZ  ARG A  64       6.341  -2.331  31.187  1.00  0.64           C  
ATOM    927  NH1 ARG A  64       5.979  -2.161  32.444  1.00  0.64           N  
ATOM    928  NH2 ARG A  64       5.709  -1.716  30.208  1.00  0.64           N  
ATOM    929  H   ARG A  64      12.463  -4.919  31.672  1.00  0.64           H  
ATOM    930  HA  ARG A  64      11.177  -4.307  29.083  1.00  0.64           H  
ATOM    931 1HB  ARG A  64      10.834  -3.026  31.797  1.00  0.64           H  
ATOM    932 2HB  ARG A  64       9.949  -2.567  30.348  1.00  0.64           H  
ATOM    933 1HG  ARG A  64       9.104  -4.932  30.199  1.00  0.64           H  
ATOM    934 2HG  ARG A  64       9.839  -5.233  31.795  1.00  0.64           H  
ATOM    935 1HD  ARG A  64       7.570  -4.735  32.183  1.00  0.64           H  
ATOM    936 2HD  ARG A  64       8.471  -3.267  32.621  1.00  0.64           H  
ATOM    937  HE  ARG A  64       7.567  -3.216  29.847  1.00  0.64           H  
ATOM    938 1HH1 ARG A  64       6.474  -2.642  33.181  1.00  0.64           H  
ATOM    939 2HH1 ARG A  64       5.207  -1.551  32.668  1.00  0.64           H  
ATOM    940 1HH2 ARG A  64       6.036  -1.891  29.243  1.00  0.64           H  
ATOM    941 2HH2 ARG A  64       4.934  -1.099  30.395  1.00  0.64           H  
ATOM    942  N   ASP A  65      11.968  -1.980  28.528  1.00  0.62           N  
ATOM    943  CA  ASP A  65      12.615  -0.803  27.965  1.00  0.62           C  
ATOM    944  C   ASP A  65      12.317   0.430  28.798  1.00  0.62           C  
ATOM    945  O   ASP A  65      11.569   1.302  28.371  1.00  0.62           O  
ATOM    946  CB  ASP A  65      12.059  -0.615  26.566  1.00  0.62           C  
ATOM    947  CG  ASP A  65      12.688   0.408  25.707  1.00  0.62           C  
ATOM    948  OD1 ASP A  65      13.715   0.949  25.986  1.00  0.62           O  
ATOM    949  OD2 ASP A  65      12.090   0.689  24.716  1.00  0.62           O  
ATOM    950  H   ASP A  65      11.088  -2.294  28.114  1.00  0.62           H  
ATOM    951  HA  ASP A  65      13.691  -0.969  27.934  1.00  0.62           H  
ATOM    952 1HB  ASP A  65      12.080  -1.573  26.039  1.00  0.62           H  
ATOM    953 2HB  ASP A  65      11.026  -0.337  26.675  1.00  0.62           H  
ATOM    954  N   GLY A  66      12.968   0.544  29.946  1.00  0.61           N  
ATOM    955  CA  GLY A  66      12.669   1.570  30.950  1.00  0.61           C  
ATOM    956  C   GLY A  66      12.556   3.023  30.464  1.00  0.61           C  
ATOM    957  O   GLY A  66      11.825   3.808  31.072  1.00  0.61           O  
ATOM    958  H   GLY A  66      13.615  -0.211  30.183  1.00  0.61           H  
ATOM    959 1HA  GLY A  66      11.741   1.296  31.452  1.00  0.61           H  
ATOM    960 2HA  GLY A  66      13.441   1.522  31.716  1.00  0.61           H  
ATOM    961  N   ASN A  67      13.255   3.395  29.394  1.00  0.60           N  
ATOM    962  CA  ASN A  67      13.184   4.778  28.918  1.00  0.60           C  
ATOM    963  C   ASN A  67      12.648   4.911  27.497  1.00  0.60           C  
ATOM    964  O   ASN A  67      12.552   6.021  26.962  1.00  0.60           O  
ATOM    965  CB  ASN A  67      14.563   5.404  29.025  1.00  0.60           C  
ATOM    966  CG  ASN A  67      15.584   4.718  28.170  1.00  0.60           C  
ATOM    967  OD1 ASN A  67      15.262   3.793  27.412  1.00  0.60           O  
ATOM    968  ND2 ASN A  67      16.814   5.137  28.298  1.00  0.60           N  
ATOM    969  H   ASN A  67      13.831   2.713  28.923  1.00  0.60           H  
ATOM    970  HA  ASN A  67      12.503   5.331  29.565  1.00  0.60           H  
ATOM    971 1HB  ASN A  67      14.509   6.451  28.726  1.00  0.60           H  
ATOM    972 2HB  ASN A  67      14.894   5.377  30.063  1.00  0.60           H  
ATOM    973 1HD2 ASN A  67      17.546   4.706  27.767  1.00  0.60           H  
ATOM    974 2HD2 ASN A  67      17.024   5.883  28.929  1.00  0.60           H  
ATOM    975  N   GLY A  68      12.306   3.785  26.889  1.00  0.60           N  
ATOM    976  CA  GLY A  68      11.792   3.752  25.532  1.00  0.60           C  
ATOM    977  C   GLY A  68      12.806   3.864  24.401  1.00  0.60           C  
ATOM    978  O   GLY A  68      12.418   3.915  23.233  1.00  0.60           O  
ATOM    979  H   GLY A  68      12.358   2.903  27.398  1.00  0.60           H  
ATOM    980 1HA  GLY A  68      11.290   2.810  25.401  1.00  0.60           H  
ATOM    981 2HA  GLY A  68      11.042   4.510  25.419  1.00  0.60           H  
ATOM    982  N   HIS A  69      14.099   3.905  24.685  1.00  0.60           N  
ATOM    983  CA  HIS A  69      15.022   4.080  23.572  1.00  0.60           C  
ATOM    984  C   HIS A  69      15.015   2.875  22.640  1.00  0.60           C  
ATOM    985  O   HIS A  69      15.077   3.028  21.410  1.00  0.60           O  
ATOM    986  CB  HIS A  69      16.437   4.368  24.062  1.00  0.60           C  
ATOM    987  CG  HIS A  69      16.543   5.719  24.730  1.00  0.60           C  
ATOM    988  ND1 HIS A  69      17.707   6.184  25.319  1.00  0.60           N  
ATOM    989  CD2 HIS A  69      15.610   6.683  24.929  1.00  0.60           C  
ATOM    990  CE1 HIS A  69      17.486   7.381  25.835  1.00  0.60           C  
ATOM    991  NE2 HIS A  69      16.224   7.705  25.613  1.00  0.60           N  
ATOM    992  H   HIS A  69      14.433   3.823  25.646  1.00  0.60           H  
ATOM    993  HA  HIS A  69      14.710   4.938  22.983  1.00  0.60           H  
ATOM    994 1HB  HIS A  69      16.739   3.596  24.780  1.00  0.60           H  
ATOM    995 2HB  HIS A  69      17.137   4.325  23.226  1.00  0.60           H  
ATOM    996  HD2 HIS A  69      14.567   6.655  24.612  1.00  0.60           H  
ATOM    997  HE1 HIS A  69      18.219   7.993  26.361  1.00  0.60           H  
ATOM    998  HE2 HIS A  69      15.773   8.563  25.900  1.00  0.60           H  
ATOM    999  N   GLY A  70      14.919   1.674  23.202  1.00  0.59           N  
ATOM   1000  CA  GLY A  70      14.942   0.491  22.362  1.00  0.59           C  
ATOM   1001  C   GLY A  70      13.683   0.409  21.500  1.00  0.59           C  
ATOM   1002  O   GLY A  70      13.767   0.099  20.307  1.00  0.59           O  
ATOM   1003  H   GLY A  70      14.799   1.567  24.222  1.00  0.59           H  
ATOM   1004 1HA  GLY A  70      15.815   0.540  21.714  1.00  0.59           H  
ATOM   1005 2HA  GLY A  70      15.066  -0.381  22.978  1.00  0.59           H  
ATOM   1006  N   THR A  71      12.528   0.752  22.092  1.00  0.58           N  
ATOM   1007  CA  THR A  71      11.237   0.766  21.408  1.00  0.58           C  
ATOM   1008  C   THR A  71      11.265   1.785  20.285  1.00  0.58           C  
ATOM   1009  O   THR A  71      10.784   1.502  19.190  1.00  0.58           O  
ATOM   1010  CB  THR A  71      10.059   1.049  22.370  1.00  0.58           C  
ATOM   1011  OG1 THR A  71       9.978  -0.005  23.357  1.00  0.58           O  
ATOM   1012  CG2 THR A  71       8.737   1.153  21.625  1.00  0.58           C  
ATOM   1013  H   THR A  71      12.544   0.976  23.088  1.00  0.58           H  
ATOM   1014  HA  THR A  71      11.072  -0.217  20.969  1.00  0.58           H  
ATOM   1015  HB  THR A  71      10.246   1.995  22.887  1.00  0.58           H  
ATOM   1016  HG1 THR A  71      10.712   0.132  23.991  1.00  0.58           H  
ATOM   1017 1HG2 THR A  71       7.935   1.364  22.334  1.00  0.58           H  
ATOM   1018 2HG2 THR A  71       8.811   1.963  20.908  1.00  0.58           H  
ATOM   1019 3HG2 THR A  71       8.529   0.225  21.113  1.00  0.58           H  
ATOM   1020  N   HIS A  72      11.851   2.964  20.529  1.00  0.58           N  
ATOM   1021  CA  HIS A  72      11.936   3.964  19.472  1.00  0.58           C  
ATOM   1022  C   HIS A  72      12.743   3.431  18.290  1.00  0.58           C  
ATOM   1023  O   HIS A  72      12.371   3.605  17.117  1.00  0.58           O  
ATOM   1024  CB  HIS A  72      12.653   5.238  19.954  1.00  0.58           C  
ATOM   1025  CG  HIS A  72      11.885   6.177  20.794  1.00  0.58           C  
ATOM   1026  ND1 HIS A  72      10.741   6.757  20.356  1.00  0.58           N  
ATOM   1027  CD2 HIS A  72      12.146   6.728  22.000  1.00  0.58           C  
ATOM   1028  CE1 HIS A  72      10.305   7.607  21.241  1.00  0.58           C  
ATOM   1029  NE2 HIS A  72      11.149   7.632  22.251  1.00  0.58           N  
ATOM   1030  H   HIS A  72      12.217   3.175  21.458  1.00  0.58           H  
ATOM   1031  HA  HIS A  72      10.936   4.226  19.127  1.00  0.58           H  
ATOM   1032 1HB  HIS A  72      13.549   4.956  20.502  1.00  0.58           H  
ATOM   1033 2HB  HIS A  72      12.969   5.786  19.086  1.00  0.58           H  
ATOM   1034  HD1 HIS A  72      10.360   6.652  19.439  1.00  0.58           H  
ATOM   1035  HD2 HIS A  72      12.957   6.605  22.710  1.00  0.58           H  
ATOM   1036  HE1 HIS A  72       9.401   8.132  21.044  1.00  0.58           H  
ATOM   1037  N   CYS A  73      13.850   2.748  18.590  1.00  0.57           N  
ATOM   1038  CA  CYS A  73      14.696   2.230  17.530  1.00  0.57           C  
ATOM   1039  C   CYS A  73      13.981   1.123  16.763  1.00  0.57           C  
ATOM   1040  O   CYS A  73      13.964   1.110  15.527  1.00  0.57           O  
ATOM   1041  CB  CYS A  73      15.983   1.705  18.143  1.00  0.57           C  
ATOM   1042  SG  CYS A  73      16.993   3.020  18.853  1.00  0.57           S  
ATOM   1043  H   CYS A  73      14.132   2.628  19.567  1.00  0.57           H  
ATOM   1044  HA  CYS A  73      14.927   3.039  16.845  1.00  0.57           H  
ATOM   1045 1HB  CYS A  73      15.759   0.990  18.930  1.00  0.57           H  
ATOM   1046 2HB  CYS A  73      16.572   1.195  17.381  1.00  0.57           H  
ATOM   1047  HG  CYS A  73      16.266   3.129  20.001  1.00  0.57           H  
ATOM   1048  N   ALA A  74      13.335   0.231  17.506  1.00  0.57           N  
ATOM   1049  CA  ALA A  74      12.572  -0.867  16.946  1.00  0.57           C  
ATOM   1050  C   ALA A  74      11.431  -0.361  16.097  1.00  0.57           C  
ATOM   1051  O   ALA A  74      11.140  -0.918  15.038  1.00  0.57           O  
ATOM   1052  CB  ALA A  74      12.042  -1.698  18.067  1.00  0.57           C  
ATOM   1053  H   ALA A  74      13.392   0.306  18.520  1.00  0.57           H  
ATOM   1054  HA  ALA A  74      13.229  -1.462  16.313  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74      11.476  -2.531  17.715  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74      12.881  -2.047  18.642  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74      11.414  -1.082  18.688  1.00  0.57           H  
ATOM   1058  N   GLY A  75      10.798   0.717  16.556  1.00  0.57           N  
ATOM   1059  CA  GLY A  75       9.696   1.345  15.863  1.00  0.57           C  
ATOM   1060  C   GLY A  75      10.179   1.803  14.504  1.00  0.57           C  
ATOM   1061  O   GLY A  75       9.621   1.462  13.463  1.00  0.57           O  
ATOM   1062  H   GLY A  75      11.075   1.112  17.450  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75       8.882   0.634  15.765  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75       9.337   2.193  16.446  1.00  0.57           H  
ATOM   1065  N   THR A  76      11.283   2.525  14.502  1.00  0.57           N  
ATOM   1066  CA  THR A  76      11.858   3.012  13.264  1.00  0.57           C  
ATOM   1067  C   THR A  76      12.170   1.854  12.290  1.00  0.57           C  
ATOM   1068  O   THR A  76      12.000   1.994  11.071  1.00  0.57           O  
ATOM   1069  CB  THR A  76      13.077   3.872  13.566  1.00  0.57           C  
ATOM   1070  OG1 THR A  76      12.671   4.997  14.350  1.00  0.57           O  
ATOM   1071  CG2 THR A  76      13.698   4.317  12.316  1.00  0.57           C  
ATOM   1072  H   THR A  76      11.727   2.774  15.390  1.00  0.57           H  
ATOM   1073  HA  THR A  76      11.123   3.659  12.782  1.00  0.57           H  
ATOM   1074  HB  THR A  76      13.784   3.299  14.144  1.00  0.57           H  
ATOM   1075  HG1 THR A  76      12.507   4.695  15.266  1.00  0.57           H  
ATOM   1076 1HG2 THR A  76      14.561   4.938  12.533  1.00  0.57           H  
ATOM   1077 2HG2 THR A  76      14.007   3.453  11.728  1.00  0.57           H  
ATOM   1078 3HG2 THR A  76      12.968   4.880  11.771  1.00  0.57           H  
ATOM   1079  N   VAL A  77      12.645   0.716  12.796  1.00  0.58           N  
ATOM   1080  CA  VAL A  77      12.896  -0.391  11.882  1.00  0.58           C  
ATOM   1081  C   VAL A  77      11.609  -1.066  11.367  1.00  0.58           C  
ATOM   1082  O   VAL A  77      11.451  -1.229  10.151  1.00  0.58           O  
ATOM   1083  CB  VAL A  77      13.681  -1.536  12.547  1.00  0.58           C  
ATOM   1084  CG1 VAL A  77      13.768  -2.696  11.564  1.00  0.58           C  
ATOM   1085  CG2 VAL A  77      15.019  -1.120  12.971  1.00  0.58           C  
ATOM   1086  H   VAL A  77      12.832   0.638  13.798  1.00  0.58           H  
ATOM   1087  HA  VAL A  77      13.466  -0.008  11.034  1.00  0.58           H  
ATOM   1088  HB  VAL A  77      13.121  -1.882  13.418  1.00  0.58           H  
ATOM   1089 1HG1 VAL A  77      14.264  -3.510  12.035  1.00  0.58           H  
ATOM   1090 2HG1 VAL A  77      12.772  -3.019  11.268  1.00  0.58           H  
ATOM   1091 3HG1 VAL A  77      14.317  -2.388  10.694  1.00  0.58           H  
ATOM   1092 1HG2 VAL A  77      15.532  -1.951  13.443  1.00  0.58           H  
ATOM   1093 2HG2 VAL A  77      15.586  -0.781  12.108  1.00  0.58           H  
ATOM   1094 3HG2 VAL A  77      14.898  -0.331  13.678  1.00  0.58           H  
ATOM   1095  N   GLY A  78      10.714  -1.493  12.292  1.00  0.59           N  
ATOM   1096  CA  GLY A  78       9.532  -2.288  11.916  1.00  0.59           C  
ATOM   1097  C   GLY A  78       8.110  -1.848  12.349  1.00  0.59           C  
ATOM   1098  O   GLY A  78       7.191  -2.661  12.280  1.00  0.59           O  
ATOM   1099  H   GLY A  78      10.878  -1.284  13.275  1.00  0.59           H  
ATOM   1100 1HA  GLY A  78       9.530  -2.380  10.833  1.00  0.59           H  
ATOM   1101 2HA  GLY A  78       9.693  -3.304  12.277  1.00  0.59           H  
ATOM   1102  N   SER A  79       7.897  -0.624  12.820  1.00  0.60           N  
ATOM   1103  CA  SER A  79       6.538  -0.194  13.189  1.00  0.60           C  
ATOM   1104  C   SER A  79       5.560  -0.213  12.033  1.00  0.60           C  
ATOM   1105  O   SER A  79       5.847   0.318  10.961  1.00  0.60           O  
ATOM   1106  CB  SER A  79       6.559   1.198  13.741  1.00  0.60           C  
ATOM   1107  OG  SER A  79       5.253   1.745  13.824  1.00  0.60           O  
ATOM   1108  H   SER A  79       8.660   0.037  12.922  1.00  0.60           H  
ATOM   1109  HA  SER A  79       6.165  -0.873  13.960  1.00  0.60           H  
ATOM   1110 1HB  SER A  79       6.982   1.181  14.727  1.00  0.60           H  
ATOM   1111 2HB  SER A  79       7.181   1.827  13.139  1.00  0.60           H  
ATOM   1112  HG  SER A  79       4.823   1.280  14.561  1.00  0.60           H  
ATOM   1113  N   ARG A  80       4.333  -0.652  12.291  1.00  0.61           N  
ATOM   1114  CA  ARG A  80       3.315  -0.671  11.243  1.00  0.61           C  
ATOM   1115  C   ARG A  80       2.982   0.732  10.699  1.00  0.61           C  
ATOM   1116  O   ARG A  80       2.453   0.859   9.588  1.00  0.61           O  
ATOM   1117  CB  ARG A  80       2.031  -1.321  11.746  1.00  0.61           C  
ATOM   1118  CG  ARG A  80       1.253  -0.530  12.791  1.00  0.61           C  
ATOM   1119  CD  ARG A  80       0.049  -1.284  13.315  1.00  0.61           C  
ATOM   1120  NE  ARG A  80      -0.698  -0.513  14.321  1.00  0.61           N  
ATOM   1121  CZ  ARG A  80      -1.815  -0.901  14.950  1.00  0.61           C  
ATOM   1122  NH1 ARG A  80      -2.383  -2.062  14.699  1.00  0.61           N  
ATOM   1123  NH2 ARG A  80      -2.328  -0.077  15.832  1.00  0.61           N  
ATOM   1124  H   ARG A  80       4.118  -1.038  13.211  1.00  0.61           H  
ATOM   1125  HA  ARG A  80       3.695  -1.277  10.420  1.00  0.61           H  
ATOM   1126 1HB  ARG A  80       1.363  -1.525  10.911  1.00  0.61           H  
ATOM   1127 2HB  ARG A  80       2.287  -2.270  12.193  1.00  0.61           H  
ATOM   1128 1HG  ARG A  80       1.913  -0.305  13.620  1.00  0.61           H  
ATOM   1129 2HG  ARG A  80       0.899   0.405  12.356  1.00  0.61           H  
ATOM   1130 1HD  ARG A  80      -0.621  -1.532  12.496  1.00  0.61           H  
ATOM   1131 2HD  ARG A  80       0.390  -2.195  13.793  1.00  0.61           H  
ATOM   1132  HE  ARG A  80      -0.339   0.409  14.594  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  80      -1.974  -2.687  14.016  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  80      -3.223  -2.329  15.188  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  80      -1.831   0.812  15.996  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  80      -3.167  -0.314  16.335  1.00  0.61           H  
ATOM   1137  N   THR A  81       3.272   1.784  11.477  1.00  0.62           N  
ATOM   1138  CA  THR A  81       2.967   3.146  11.057  1.00  0.62           C  
ATOM   1139  C   THR A  81       4.212   3.943  10.681  1.00  0.62           C  
ATOM   1140  O   THR A  81       4.176   4.749   9.741  1.00  0.62           O  
ATOM   1141  CB  THR A  81       2.194   3.933  12.130  1.00  0.62           C  
ATOM   1142  OG1 THR A  81       0.955   3.290  12.429  1.00  0.62           O  
ATOM   1143  CG2 THR A  81       1.905   5.316  11.597  1.00  0.62           C  
ATOM   1144  H   THR A  81       3.748   1.636  12.365  1.00  0.62           H  
ATOM   1145  HA  THR A  81       2.334   3.094  10.174  1.00  0.62           H  
ATOM   1146  HB  THR A  81       2.792   4.009  13.040  1.00  0.62           H  
ATOM   1147  HG1 THR A  81       1.087   2.728  13.212  1.00  0.62           H  
ATOM   1148 1HG2 THR A  81       1.363   5.891  12.346  1.00  0.62           H  
ATOM   1149 2HG2 THR A  81       2.835   5.805  11.364  1.00  0.62           H  
ATOM   1150 3HG2 THR A  81       1.305   5.238  10.694  1.00  0.62           H  
ATOM   1151  N   TYR A  82       5.294   3.781  11.450  1.00  0.62           N  
ATOM   1152  CA  TYR A  82       6.485   4.597  11.209  1.00  0.62           C  
ATOM   1153  C   TYR A  82       7.743   3.829  10.800  1.00  0.62           C  
ATOM   1154  O   TYR A  82       8.806   4.438  10.661  1.00  0.62           O  
ATOM   1155  CB  TYR A  82       6.803   5.412  12.453  1.00  0.62           C  
ATOM   1156  CG  TYR A  82       5.663   6.279  12.888  1.00  0.62           C  
ATOM   1157  CD1 TYR A  82       5.042   6.027  14.091  1.00  0.62           C  
ATOM   1158  CD2 TYR A  82       5.216   7.297  12.078  1.00  0.62           C  
ATOM   1159  CE1 TYR A  82       3.977   6.790  14.474  1.00  0.62           C  
ATOM   1160  CE2 TYR A  82       4.154   8.069  12.458  1.00  0.62           C  
ATOM   1161  CZ  TYR A  82       3.528   7.820  13.649  1.00  0.62           C  
ATOM   1162  OH  TYR A  82       2.446   8.584  14.027  1.00  0.62           O  
ATOM   1163  H   TYR A  82       5.278   3.105  12.216  1.00  0.62           H  
ATOM   1164  HA  TYR A  82       6.261   5.289  10.398  1.00  0.62           H  
ATOM   1165 1HB  TYR A  82       7.062   4.742  13.275  1.00  0.62           H  
ATOM   1166 2HB  TYR A  82       7.666   6.050  12.262  1.00  0.62           H  
ATOM   1167  HD1 TYR A  82       5.392   5.215  14.729  1.00  0.62           H  
ATOM   1168  HD2 TYR A  82       5.696   7.478  11.140  1.00  0.62           H  
ATOM   1169  HE1 TYR A  82       3.483   6.582  15.419  1.00  0.62           H  
ATOM   1170  HE2 TYR A  82       3.801   8.868  11.808  1.00  0.62           H  
ATOM   1171  HH  TYR A  82       2.240   9.214  13.331  1.00  0.62           H  
ATOM   1172  N   GLY A  83       7.669   2.513  10.626  1.00  0.62           N  
ATOM   1173  CA  GLY A  83       8.884   1.786  10.312  1.00  0.62           C  
ATOM   1174  C   GLY A  83       9.237   1.786   8.839  1.00  0.62           C  
ATOM   1175  O   GLY A  83       8.386   2.029   7.978  1.00  0.62           O  
ATOM   1176  H   GLY A  83       6.810   1.983  10.726  1.00  0.62           H  
ATOM   1177 1HA  GLY A  83       9.691   2.225  10.879  1.00  0.62           H  
ATOM   1178 2HA  GLY A  83       8.786   0.759  10.654  1.00  0.62           H  
ATOM   1179  N   VAL A  84      10.490   1.442   8.548  1.00  0.62           N  
ATOM   1180  CA  VAL A  84      10.944   1.310   7.169  1.00  0.62           C  
ATOM   1181  C   VAL A  84      10.573  -0.067   6.609  1.00  0.62           C  
ATOM   1182  O   VAL A  84       9.970  -0.172   5.532  1.00  0.62           O  
ATOM   1183  CB  VAL A  84      12.479   1.494   7.091  1.00  0.62           C  
ATOM   1184  CG1 VAL A  84      12.994   1.249   5.673  1.00  0.62           C  
ATOM   1185  CG2 VAL A  84      12.860   2.861   7.509  1.00  0.62           C  
ATOM   1186  H   VAL A  84      11.139   1.313   9.330  1.00  0.62           H  
ATOM   1187  HA  VAL A  84      10.461   2.075   6.568  1.00  0.62           H  
ATOM   1188  HB  VAL A  84      12.935   0.786   7.747  1.00  0.62           H  
ATOM   1189 1HG1 VAL A  84      14.074   1.377   5.662  1.00  0.62           H  
ATOM   1190 2HG1 VAL A  84      12.743   0.236   5.357  1.00  0.62           H  
ATOM   1191 3HG1 VAL A  84      12.542   1.966   4.991  1.00  0.62           H  
ATOM   1192 1HG2 VAL A  84      13.933   2.955   7.454  1.00  0.62           H  
ATOM   1193 2HG2 VAL A  84      12.417   3.565   6.838  1.00  0.62           H  
ATOM   1194 3HG2 VAL A  84      12.522   3.052   8.533  1.00  0.62           H  
ATOM   1195  N   ALA A  85      10.980  -1.119   7.330  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      10.724  -2.512   6.976  1.00  0.62           C  
ATOM   1197  C   ALA A  85       9.564  -3.050   7.807  1.00  0.62           C  
ATOM   1198  O   ALA A  85       9.747  -3.835   8.752  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      11.961  -3.321   7.172  1.00  0.62           C  
ATOM   1200  H   ALA A  85      11.441  -0.954   8.222  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      10.439  -2.554   5.925  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      11.770  -4.326   6.865  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      12.741  -2.913   6.556  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      12.264  -3.289   8.220  1.00  0.62           H  
ATOM   1205  N   LYS A  86       8.367  -2.628   7.453  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       7.179  -2.844   8.270  1.00  0.61           C  
ATOM   1207  C   LYS A  86       6.803  -4.292   8.586  1.00  0.61           C  
ATOM   1208  O   LYS A  86       6.027  -4.523   9.510  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       5.985  -2.165   7.621  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       6.081  -0.657   7.632  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       4.851  -0.020   7.062  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       4.950   1.489   7.104  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       3.716   2.125   6.606  1.00  0.61           N  
ATOM   1214  H   LYS A  86       8.296  -2.045   6.626  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       7.355  -2.349   9.228  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       5.893  -2.496   6.586  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       5.073  -2.451   8.146  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       6.226  -0.308   8.644  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       6.946  -0.340   7.040  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       4.726  -0.339   6.038  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       3.977  -0.330   7.636  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       5.129   1.816   8.133  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       5.788   1.809   6.482  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       3.832   3.141   6.647  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       3.528   1.851   5.654  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       2.933   1.848   7.192  1.00  0.61           H  
ATOM   1227  N   LYS A  87       7.272  -5.266   7.811  1.00  0.60           N  
ATOM   1228  CA  LYS A  87       6.894  -6.645   8.088  1.00  0.60           C  
ATOM   1229  C   LYS A  87       7.992  -7.506   8.721  1.00  0.60           C  
ATOM   1230  O   LYS A  87       7.858  -8.731   8.777  1.00  0.60           O  
ATOM   1231  CB  LYS A  87       6.329  -7.266   6.836  1.00  0.60           C  
ATOM   1232  CG  LYS A  87       5.044  -6.581   6.420  1.00  0.60           C  
ATOM   1233  CD  LYS A  87       4.426  -7.204   5.223  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       3.142  -6.467   4.833  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87       2.556  -7.014   3.603  1.00  0.60           N  
ATOM   1236  H   LYS A  87       7.907  -5.079   7.032  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       6.077  -6.622   8.806  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87       7.051  -7.178   6.019  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87       6.132  -8.325   6.997  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       4.334  -6.609   7.249  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       5.259  -5.538   6.189  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87       5.139  -7.161   4.400  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87       4.195  -8.249   5.423  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       2.417  -6.548   5.639  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       3.375  -5.415   4.668  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       1.717  -6.498   3.349  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87       3.262  -6.917   2.862  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87       2.333  -7.985   3.723  1.00  0.60           H  
ATOM   1249  N   THR A  88       9.062  -6.878   9.214  1.00  0.59           N  
ATOM   1250  CA  THR A  88      10.139  -7.635   9.864  1.00  0.59           C  
ATOM   1251  C   THR A  88       9.786  -8.195  11.217  1.00  0.59           C  
ATOM   1252  O   THR A  88       8.918  -7.671  11.917  1.00  0.59           O  
ATOM   1253  CB  THR A  88      11.373  -6.756  10.073  1.00  0.59           C  
ATOM   1254  OG1 THR A  88      10.987  -5.567  10.790  1.00  0.59           O  
ATOM   1255  CG2 THR A  88      11.998  -6.406   8.833  1.00  0.59           C  
ATOM   1256  H   THR A  88       9.139  -5.861   9.128  1.00  0.59           H  
ATOM   1257  HA  THR A  88      10.406  -8.473   9.226  1.00  0.59           H  
ATOM   1258  HB  THR A  88      12.096  -7.305  10.681  1.00  0.59           H  
ATOM   1259  HG1 THR A  88      10.424  -5.012  10.197  1.00  0.59           H  
ATOM   1260 1HG2 THR A  88      12.866  -5.778   9.020  1.00  0.59           H  
ATOM   1261 2HG2 THR A  88      12.298  -7.309   8.310  1.00  0.59           H  
ATOM   1262 3HG2 THR A  88      11.267  -5.876   8.271  1.00  0.59           H  
ATOM   1263  N   GLN A  89      10.529  -9.226  11.621  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      10.384  -9.735  12.973  1.00  0.58           C  
ATOM   1265  C   GLN A  89      11.475  -9.072  13.797  1.00  0.58           C  
ATOM   1266  O   GLN A  89      12.628  -9.030  13.352  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      10.472 -11.261  13.018  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      10.197 -11.830  14.400  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      10.199 -13.337  14.430  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      10.528 -13.998  13.439  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89       9.838 -13.904  15.575  1.00  0.58           N  
ATOM   1272  H   GLN A  89      11.221  -9.636  10.986  1.00  0.58           H  
ATOM   1273  HA  GLN A  89       9.420  -9.431  13.370  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89       9.753 -11.689  12.322  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89      11.467 -11.581  12.704  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      10.934 -11.455  15.106  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89       9.206 -11.497  14.708  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89       9.820 -14.901  15.658  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89       9.585 -13.330  16.355  1.00  0.58           H  
ATOM   1280  N   LEU A  90      11.119  -8.508  14.945  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      12.119  -7.800  15.731  1.00  0.57           C  
ATOM   1282  C   LEU A  90      12.459  -8.562  17.008  1.00  0.57           C  
ATOM   1283  O   LEU A  90      11.582  -9.126  17.663  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      11.621  -6.395  16.075  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      11.158  -5.508  14.895  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      10.679  -4.207  15.443  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      12.280  -5.295  13.924  1.00  0.57           C  
ATOM   1288  H   LEU A  90      10.156  -8.592  15.263  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      13.022  -7.705  15.138  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      10.800  -6.477  16.763  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      12.431  -5.866  16.579  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      10.318  -5.991  14.383  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      10.329  -3.566  14.637  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90       9.868  -4.381  16.145  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      11.504  -3.738  15.937  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      11.939  -4.669  13.101  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      13.118  -4.811  14.428  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      12.588  -6.262  13.537  1.00  0.57           H  
ATOM   1299  N   PHE A  91      13.734  -8.552  17.365  1.00  0.56           N  
ATOM   1300  CA  PHE A  91      14.230  -9.248  18.548  1.00  0.56           C  
ATOM   1301  C   PHE A  91      14.985  -8.298  19.478  1.00  0.56           C  
ATOM   1302  O   PHE A  91      15.983  -7.684  19.088  1.00  0.56           O  
ATOM   1303  CB  PHE A  91      15.144 -10.352  18.067  1.00  0.56           C  
ATOM   1304  CG  PHE A  91      14.477 -11.354  17.188  1.00  0.56           C  
ATOM   1305  CD1 PHE A  91      14.344 -11.074  15.855  1.00  0.56           C  
ATOM   1306  CD2 PHE A  91      14.012 -12.577  17.644  1.00  0.56           C  
ATOM   1307  CE1 PHE A  91      13.757 -11.961  15.028  1.00  0.56           C  
ATOM   1308  CE2 PHE A  91      13.443 -13.469  16.789  1.00  0.56           C  
ATOM   1309  CZ  PHE A  91      13.323 -13.159  15.481  1.00  0.56           C  
ATOM   1310  H   PHE A  91      14.398  -8.077  16.754  1.00  0.56           H  
ATOM   1311  HA  PHE A  91      13.389  -9.682  19.082  1.00  0.56           H  
ATOM   1312 1HB  PHE A  91      15.916  -9.889  17.484  1.00  0.56           H  
ATOM   1313 2HB  PHE A  91      15.610 -10.852  18.900  1.00  0.56           H  
ATOM   1314  HD1 PHE A  91      14.702 -10.117  15.466  1.00  0.56           H  
ATOM   1315  HD2 PHE A  91      14.099 -12.839  18.669  1.00  0.56           H  
ATOM   1316  HE1 PHE A  91      13.629 -11.712  13.995  1.00  0.56           H  
ATOM   1317  HE2 PHE A  91      13.085 -14.423  17.153  1.00  0.56           H  
ATOM   1318  HZ  PHE A  91      12.868 -13.866  14.792  1.00  0.56           H  
ATOM   1319  N   GLY A  92      14.491  -8.129  20.695  1.00  0.56           N  
ATOM   1320  CA  GLY A  92      15.147  -7.180  21.581  1.00  0.56           C  
ATOM   1321  C   GLY A  92      16.245  -7.806  22.419  1.00  0.56           C  
ATOM   1322  O   GLY A  92      16.027  -8.822  23.102  1.00  0.56           O  
ATOM   1323  H   GLY A  92      13.661  -8.647  20.980  1.00  0.56           H  
ATOM   1324 1HA  GLY A  92      15.570  -6.366  20.990  1.00  0.56           H  
ATOM   1325 2HA  GLY A  92      14.401  -6.730  22.234  1.00  0.56           H  
ATOM   1326  N   VAL A  93      17.401  -7.145  22.430  1.00  0.57           N  
ATOM   1327  CA  VAL A  93      18.514  -7.569  23.255  1.00  0.57           C  
ATOM   1328  C   VAL A  93      18.916  -6.375  24.131  1.00  0.57           C  
ATOM   1329  O   VAL A  93      19.237  -5.287  23.631  1.00  0.57           O  
ATOM   1330  CB  VAL A  93      19.678  -8.081  22.366  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93      20.863  -8.521  23.236  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93      19.181  -9.256  21.483  1.00  0.57           C  
ATOM   1333  H   VAL A  93      17.533  -6.330  21.826  1.00  0.57           H  
ATOM   1334  HA  VAL A  93      18.191  -8.384  23.894  1.00  0.57           H  
ATOM   1335  HB  VAL A  93      20.014  -7.271  21.729  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93      21.674  -8.864  22.593  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93      21.199  -7.684  23.835  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93      20.551  -9.333  23.895  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93      19.996  -9.601  20.854  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93      18.840 -10.073  22.122  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93      18.358  -8.923  20.852  1.00  0.57           H  
ATOM   1342  N   LYS A  94      18.821  -6.556  25.443  1.00  0.58           N  
ATOM   1343  CA  LYS A  94      19.087  -5.467  26.360  1.00  0.58           C  
ATOM   1344  C   LYS A  94      20.478  -5.508  26.939  1.00  0.58           C  
ATOM   1345  O   LYS A  94      20.825  -6.346  27.783  1.00  0.58           O  
ATOM   1346  CB  LYS A  94      18.024  -5.380  27.449  1.00  0.58           C  
ATOM   1347  CG  LYS A  94      18.218  -4.239  28.404  1.00  0.58           C  
ATOM   1348  CD  LYS A  94      17.040  -4.124  29.342  1.00  0.58           C  
ATOM   1349  CE  LYS A  94      17.117  -2.881  30.214  1.00  0.58           C  
ATOM   1350  NZ  LYS A  94      15.899  -2.748  30.991  1.00  0.58           N  
ATOM   1351  H   LYS A  94      18.570  -7.474  25.794  1.00  0.58           H  
ATOM   1352  HA  LYS A  94      19.004  -4.547  25.798  1.00  0.58           H  
ATOM   1353 1HB  LYS A  94      17.060  -5.206  26.996  1.00  0.58           H  
ATOM   1354 2HB  LYS A  94      17.970  -6.299  28.003  1.00  0.58           H  
ATOM   1355 1HG  LYS A  94      19.120  -4.407  28.997  1.00  0.58           H  
ATOM   1356 2HG  LYS A  94      18.350  -3.325  27.865  1.00  0.58           H  
ATOM   1357 1HD  LYS A  94      16.103  -4.108  28.783  1.00  0.58           H  
ATOM   1358 2HD  LYS A  94      17.018  -4.979  29.997  1.00  0.58           H  
ATOM   1359 1HE  LYS A  94      17.958  -2.961  30.896  1.00  0.58           H  
ATOM   1360 2HE  LYS A  94      17.242  -1.992  29.592  1.00  0.58           H  
ATOM   1361 1HZ  LYS A  94      15.884  -1.920  31.594  1.00  0.58           H  
ATOM   1362 2HZ  LYS A  94      15.109  -2.669  30.358  1.00  0.58           H  
ATOM   1363 3HZ  LYS A  94      15.791  -3.586  31.549  1.00  0.58           H  
ATOM   1364  N   VAL A  95      21.271  -4.551  26.481  1.00  0.60           N  
ATOM   1365  CA  VAL A  95      22.658  -4.438  26.872  1.00  0.60           C  
ATOM   1366  C   VAL A  95      22.855  -3.137  27.627  1.00  0.60           C  
ATOM   1367  O   VAL A  95      23.934  -2.849  28.140  1.00  0.60           O  
ATOM   1368  CB  VAL A  95      23.568  -4.464  25.666  1.00  0.60           C  
ATOM   1369  CG1 VAL A  95      23.396  -5.751  24.911  1.00  0.60           C  
ATOM   1370  CG2 VAL A  95      23.324  -3.276  24.832  1.00  0.60           C  
ATOM   1371  H   VAL A  95      20.879  -3.886  25.814  1.00  0.60           H  
ATOM   1372  HA  VAL A  95      22.915  -5.274  27.522  1.00  0.60           H  
ATOM   1373  HB  VAL A  95      24.598  -4.442  26.016  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  95      24.090  -5.760  24.077  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  95      23.609  -6.589  25.572  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  95      22.376  -5.819  24.546  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  95      24.010  -3.291  24.005  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  95      22.291  -3.267  24.470  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  95      23.510  -2.407  25.431  1.00  0.60           H  
ATOM   1380  N   LEU A  96      21.800  -2.349  27.676  1.00  0.63           N  
ATOM   1381  CA  LEU A  96      21.800  -1.113  28.426  1.00  0.63           C  
ATOM   1382  C   LEU A  96      20.867  -1.176  29.612  1.00  0.63           C  
ATOM   1383  O   LEU A  96      19.891  -1.922  29.602  1.00  0.63           O  
ATOM   1384  CB  LEU A  96      21.401   0.030  27.537  1.00  0.63           C  
ATOM   1385  CG  LEU A  96      22.245   0.229  26.409  1.00  0.63           C  
ATOM   1386  CD1 LEU A  96      21.685   1.340  25.541  1.00  0.63           C  
ATOM   1387  CD2 LEU A  96      23.622   0.521  26.954  1.00  0.63           C  
ATOM   1388  H   LEU A  96      20.964  -2.608  27.159  1.00  0.63           H  
ATOM   1389  HA  LEU A  96      22.805  -0.934  28.801  1.00  0.63           H  
ATOM   1390 1HB  LEU A  96      20.433  -0.182  27.155  1.00  0.63           H  
ATOM   1391 2HB  LEU A  96      21.367   0.939  28.127  1.00  0.63           H  
ATOM   1392  HG  LEU A  96      22.256  -0.656  25.810  1.00  0.63           H  
ATOM   1393 1HD1 LEU A  96      22.301   1.488  24.678  1.00  0.63           H  
ATOM   1394 2HD1 LEU A  96      20.691   1.077  25.208  1.00  0.63           H  
ATOM   1395 3HD1 LEU A  96      21.638   2.256  26.106  1.00  0.63           H  
ATOM   1396 1HD2 LEU A  96      24.315   0.672  26.197  1.00  0.63           H  
ATOM   1397 2HD2 LEU A  96      23.569   1.405  27.547  1.00  0.63           H  
ATOM   1398 3HD2 LEU A  96      23.959  -0.308  27.570  1.00  0.63           H  
ATOM   1399  N   ASP A  97      21.156  -0.375  30.622  1.00  0.66           N  
ATOM   1400  CA  ASP A  97      20.290  -0.257  31.775  1.00  0.66           C  
ATOM   1401  C   ASP A  97      19.168   0.711  31.427  1.00  0.66           C  
ATOM   1402  O   ASP A  97      19.091   1.203  30.302  1.00  0.66           O  
ATOM   1403  CB  ASP A  97      21.057   0.227  33.018  1.00  0.66           C  
ATOM   1404  CG  ASP A  97      21.544   1.683  32.948  1.00  0.66           C  
ATOM   1405  OD1 ASP A  97      21.121   2.392  32.046  1.00  0.66           O  
ATOM   1406  OD2 ASP A  97      22.275   2.093  33.817  1.00  0.66           O  
ATOM   1407  H   ASP A  97      22.007   0.171  30.579  1.00  0.66           H  
ATOM   1408  HA  ASP A  97      19.855  -1.233  31.993  1.00  0.66           H  
ATOM   1409 1HB  ASP A  97      20.441   0.099  33.904  1.00  0.66           H  
ATOM   1410 2HB  ASP A  97      21.938  -0.402  33.148  1.00  0.66           H  
ATOM   1411  N   ASP A  98      18.355   1.085  32.402  1.00  0.70           N  
ATOM   1412  CA  ASP A  98      17.185   1.915  32.132  1.00  0.70           C  
ATOM   1413  C   ASP A  98      17.515   3.392  31.905  1.00  0.70           C  
ATOM   1414  O   ASP A  98      16.621   4.185  31.612  1.00  0.70           O  
ATOM   1415  CB  ASP A  98      16.204   1.756  33.284  1.00  0.70           C  
ATOM   1416  CG  ASP A  98      15.611   0.349  33.311  1.00  0.70           C  
ATOM   1417  OD1 ASP A  98      15.538  -0.267  32.258  1.00  0.70           O  
ATOM   1418  OD2 ASP A  98      15.281  -0.123  34.367  1.00  0.70           O  
ATOM   1419  H   ASP A  98      18.496   0.727  33.333  1.00  0.70           H  
ATOM   1420  HA  ASP A  98      16.711   1.540  31.224  1.00  0.70           H  
ATOM   1421 1HB  ASP A  98      16.713   1.953  34.229  1.00  0.70           H  
ATOM   1422 2HB  ASP A  98      15.399   2.486  33.184  1.00  0.70           H  
ATOM   1423  N   ASN A  99      18.780   3.765  32.099  1.00  0.73           N  
ATOM   1424  CA  ASN A  99      19.243   5.117  31.879  1.00  0.73           C  
ATOM   1425  C   ASN A  99      20.013   5.184  30.553  1.00  0.73           C  
ATOM   1426  O   ASN A  99      20.552   6.234  30.192  1.00  0.73           O  
ATOM   1427  CB  ASN A  99      20.119   5.570  33.030  1.00  0.73           C  
ATOM   1428  CG  ASN A  99      19.361   5.709  34.328  1.00  0.73           C  
ATOM   1429  OD1 ASN A  99      18.222   6.194  34.357  1.00  0.73           O  
ATOM   1430  ND2 ASN A  99      19.976   5.295  35.411  1.00  0.73           N  
ATOM   1431  H   ASN A  99      19.490   3.073  32.329  1.00  0.73           H  
ATOM   1432  HA  ASN A  99      18.383   5.781  31.796  1.00  0.73           H  
ATOM   1433 1HB  ASN A  99      20.925   4.842  33.170  1.00  0.73           H  
ATOM   1434 2HB  ASN A  99      20.580   6.524  32.783  1.00  0.73           H  
ATOM   1435 1HD2 ASN A  99      19.526   5.364  36.301  1.00  0.73           H  
ATOM   1436 2HD2 ASN A  99      20.902   4.913  35.348  1.00  0.73           H  
ATOM   1437  N   GLY A 100      20.038   4.066  29.809  1.00  0.77           N  
ATOM   1438  CA  GLY A 100      20.735   3.989  28.528  1.00  0.77           C  
ATOM   1439  C   GLY A 100      22.247   3.711  28.615  1.00  0.77           C  
ATOM   1440  O   GLY A 100      22.959   3.909  27.628  1.00  0.77           O  
ATOM   1441  H   GLY A 100      19.587   3.213  30.150  1.00  0.77           H  
ATOM   1442 1HA  GLY A 100      20.266   3.209  27.931  1.00  0.77           H  
ATOM   1443 2HA  GLY A 100      20.576   4.920  27.987  1.00  0.77           H  
ATOM   1444  N   SER A 101      22.749   3.264  29.774  1.00  0.79           N  
ATOM   1445  CA  SER A 101      24.188   3.005  29.939  1.00  0.79           C  
ATOM   1446  C   SER A 101      24.527   1.531  30.150  1.00  0.79           C  
ATOM   1447  O   SER A 101      23.672   0.721  30.486  1.00  0.79           O  
ATOM   1448  CB  SER A 101      24.746   3.802  31.100  1.00  0.79           C  
ATOM   1449  OG  SER A 101      24.674   5.187  30.857  1.00  0.79           O  
ATOM   1450  H   SER A 101      22.122   3.098  30.572  1.00  0.79           H  
ATOM   1451  HA  SER A 101      24.696   3.332  29.032  1.00  0.79           H  
ATOM   1452 1HB  SER A 101      24.180   3.558  32.005  1.00  0.79           H  
ATOM   1453 2HB  SER A 101      25.780   3.514  31.273  1.00  0.79           H  
ATOM   1454  HG  SER A 101      23.742   5.420  30.901  1.00  0.79           H  
ATOM   1455  N   GLY A 102      25.790   1.168  29.959  1.00  0.80           N  
ATOM   1456  CA  GLY A 102      26.175  -0.218  30.208  1.00  0.80           C  
ATOM   1457  C   GLY A 102      27.644  -0.484  29.917  1.00  0.80           C  
ATOM   1458  O   GLY A 102      28.323   0.316  29.273  1.00  0.80           O  
ATOM   1459  H   GLY A 102      26.482   1.843  29.662  1.00  0.80           H  
ATOM   1460 1HA  GLY A 102      25.956  -0.474  31.246  1.00  0.80           H  
ATOM   1461 2HA  GLY A 102      25.562  -0.877  29.591  1.00  0.80           H  
ATOM   1462  N   GLN A 103      28.125  -1.619  30.418  1.00  0.80           N  
ATOM   1463  CA  GLN A 103      29.514  -2.047  30.274  1.00  0.80           C  
ATOM   1464  C   GLN A 103      29.762  -2.672  28.905  1.00  0.80           C  
ATOM   1465  O   GLN A 103      28.955  -3.482  28.429  1.00  0.80           O  
ATOM   1466  CB  GLN A 103      29.891  -3.033  31.392  1.00  0.80           C  
ATOM   1467  CG  GLN A 103      31.383  -3.377  31.462  1.00  0.80           C  
ATOM   1468  CD  GLN A 103      31.735  -4.285  32.621  1.00  0.80           C  
ATOM   1469  OE1 GLN A 103      30.985  -5.207  32.958  1.00  0.80           O  
ATOM   1470  NE2 GLN A 103      32.878  -4.032  33.246  1.00  0.80           N  
ATOM   1471  H   GLN A 103      27.481  -2.212  30.930  1.00  0.80           H  
ATOM   1472  HA  GLN A 103      30.155  -1.170  30.361  1.00  0.80           H  
ATOM   1473 1HB  GLN A 103      29.598  -2.616  32.355  1.00  0.80           H  
ATOM   1474 2HB  GLN A 103      29.338  -3.961  31.259  1.00  0.80           H  
ATOM   1475 1HG  GLN A 103      31.678  -3.876  30.570  1.00  0.80           H  
ATOM   1476 2HG  GLN A 103      31.950  -2.452  31.572  1.00  0.80           H  
ATOM   1477 1HE2 GLN A 103      33.161  -4.599  34.022  1.00  0.80           H  
ATOM   1478 2HE2 GLN A 103      33.457  -3.269  32.956  1.00  0.80           H  
ATOM   1479  N   TYR A 104      30.920  -2.365  28.313  1.00  0.78           N  
ATOM   1480  CA  TYR A 104      31.325  -2.925  27.018  1.00  0.78           C  
ATOM   1481  C   TYR A 104      31.158  -4.449  26.973  1.00  0.78           C  
ATOM   1482  O   TYR A 104      30.781  -5.009  25.948  1.00  0.78           O  
ATOM   1483  CB  TYR A 104      32.783  -2.541  26.759  1.00  0.78           C  
ATOM   1484  CG  TYR A 104      33.755  -3.350  27.581  1.00  0.78           C  
ATOM   1485  CD1 TYR A 104      34.347  -4.472  27.037  1.00  0.78           C  
ATOM   1486  CD2 TYR A 104      34.012  -2.997  28.897  1.00  0.78           C  
ATOM   1487  CE1 TYR A 104      35.202  -5.243  27.793  1.00  0.78           C  
ATOM   1488  CE2 TYR A 104      34.866  -3.766  29.660  1.00  0.78           C  
ATOM   1489  CZ  TYR A 104      35.461  -4.886  29.114  1.00  0.78           C  
ATOM   1490  OH  TYR A 104      36.313  -5.652  29.879  1.00  0.78           O  
ATOM   1491  H   TYR A 104      31.528  -1.690  28.758  1.00  0.78           H  
ATOM   1492  HA  TYR A 104      30.709  -2.498  26.238  1.00  0.78           H  
ATOM   1493 1HB  TYR A 104      33.019  -2.692  25.708  1.00  0.78           H  
ATOM   1494 2HB  TYR A 104      32.933  -1.488  26.986  1.00  0.78           H  
ATOM   1495  HD1 TYR A 104      34.134  -4.738  26.013  1.00  0.78           H  
ATOM   1496  HD2 TYR A 104      33.536  -2.117  29.328  1.00  0.78           H  
ATOM   1497  HE1 TYR A 104      35.668  -6.127  27.359  1.00  0.78           H  
ATOM   1498  HE2 TYR A 104      35.067  -3.491  30.695  1.00  0.78           H  
ATOM   1499  HH  TYR A 104      36.643  -6.387  29.356  1.00  0.78           H  
ATOM   1500  N   SER A 105      31.369  -5.108  28.106  1.00  0.74           N  
ATOM   1501  CA  SER A 105      31.266  -6.550  28.240  1.00  0.74           C  
ATOM   1502  C   SER A 105      29.862  -7.057  27.903  1.00  0.74           C  
ATOM   1503  O   SER A 105      29.715  -8.146  27.339  1.00  0.74           O  
ATOM   1504  CB  SER A 105      31.635  -6.957  29.651  1.00  0.74           C  
ATOM   1505  OG  SER A 105      31.580  -8.348  29.804  1.00  0.74           O  
ATOM   1506  H   SER A 105      31.656  -4.573  28.907  1.00  0.74           H  
ATOM   1507  HA  SER A 105      31.972  -7.007  27.549  1.00  0.74           H  
ATOM   1508 1HB  SER A 105      32.637  -6.596  29.884  1.00  0.74           H  
ATOM   1509 2HB  SER A 105      30.946  -6.486  30.352  1.00  0.74           H  
ATOM   1510  HG  SER A 105      31.802  -8.520  30.723  1.00  0.74           H  
ATOM   1511  N   THR A 106      28.826  -6.294  28.285  1.00  0.70           N  
ATOM   1512  CA  THR A 106      27.447  -6.711  28.076  1.00  0.70           C  
ATOM   1513  C   THR A 106      27.028  -6.345  26.659  1.00  0.70           C  
ATOM   1514  O   THR A 106      26.164  -6.987  26.058  1.00  0.70           O  
ATOM   1515  CB  THR A 106      26.510  -6.057  29.124  1.00  0.70           C  
ATOM   1516  OG1 THR A 106      26.538  -4.622  29.001  1.00  0.70           O  
ATOM   1517  CG2 THR A 106      26.949  -6.436  30.516  1.00  0.70           C  
ATOM   1518  H   THR A 106      29.002  -5.381  28.693  1.00  0.70           H  
ATOM   1519  HA  THR A 106      27.386  -7.792  28.189  1.00  0.70           H  
ATOM   1520  HB  THR A 106      25.490  -6.405  28.964  1.00  0.70           H  
ATOM   1521  HG1 THR A 106      27.447  -4.325  28.764  1.00  0.70           H  
ATOM   1522 1HG2 THR A 106      26.279  -5.976  31.246  1.00  0.70           H  
ATOM   1523 2HG2 THR A 106      26.917  -7.520  30.624  1.00  0.70           H  
ATOM   1524 3HG2 THR A 106      27.967  -6.082  30.684  1.00  0.70           H  
ATOM   1525  N   ILE A 107      27.722  -5.367  26.087  1.00  0.67           N  
ATOM   1526  CA  ILE A 107      27.463  -4.957  24.718  1.00  0.67           C  
ATOM   1527  C   ILE A 107      27.990  -6.072  23.823  1.00  0.67           C  
ATOM   1528  O   ILE A 107      27.301  -6.533  22.906  1.00  0.67           O  
ATOM   1529  CB  ILE A 107      28.097  -3.590  24.437  1.00  0.67           C  
ATOM   1530  CG1 ILE A 107      27.372  -2.593  25.347  1.00  0.67           C  
ATOM   1531  CG2 ILE A 107      27.934  -3.209  22.983  1.00  0.67           C  
ATOM   1532  CD1 ILE A 107      27.977  -1.203  25.434  1.00  0.67           C  
ATOM   1533  H   ILE A 107      28.408  -4.861  26.649  1.00  0.67           H  
ATOM   1534  HA  ILE A 107      26.393  -4.870  24.563  1.00  0.67           H  
ATOM   1535  HB  ILE A 107      29.144  -3.602  24.697  1.00  0.67           H  
ATOM   1536 1HG1 ILE A 107      26.359  -2.540  25.010  1.00  0.67           H  
ATOM   1537 2HG1 ILE A 107      27.361  -3.006  26.359  1.00  0.67           H  
ATOM   1538 1HG2 ILE A 107      28.368  -2.225  22.812  1.00  0.67           H  
ATOM   1539 2HG2 ILE A 107      28.438  -3.933  22.379  1.00  0.67           H  
ATOM   1540 3HG2 ILE A 107      26.873  -3.190  22.725  1.00  0.67           H  
ATOM   1541 1HD1 ILE A 107      27.378  -0.593  26.116  1.00  0.67           H  
ATOM   1542 2HD1 ILE A 107      28.979  -1.255  25.808  1.00  0.67           H  
ATOM   1543 3HD1 ILE A 107      27.985  -0.744  24.449  1.00  0.67           H  
ATOM   1544  N   ILE A 108      29.196  -6.543  24.148  1.00  0.64           N  
ATOM   1545  CA  ILE A 108      29.806  -7.661  23.458  1.00  0.64           C  
ATOM   1546  C   ILE A 108      28.997  -8.921  23.629  1.00  0.64           C  
ATOM   1547  O   ILE A 108      28.742  -9.619  22.650  1.00  0.64           O  
ATOM   1548  CB  ILE A 108      31.233  -7.905  23.937  1.00  0.64           C  
ATOM   1549  CG1 ILE A 108      32.084  -6.750  23.480  1.00  0.64           C  
ATOM   1550  CG2 ILE A 108      31.732  -9.246  23.403  1.00  0.64           C  
ATOM   1551  CD1 ILE A 108      33.403  -6.716  24.107  1.00  0.64           C  
ATOM   1552  H   ILE A 108      29.710  -6.093  24.903  1.00  0.64           H  
ATOM   1553  HA  ILE A 108      29.844  -7.433  22.405  1.00  0.64           H  
ATOM   1554  HB  ILE A 108      31.256  -7.913  25.029  1.00  0.64           H  
ATOM   1555 1HG1 ILE A 108      32.210  -6.810  22.404  1.00  0.64           H  
ATOM   1556 2HG1 ILE A 108      31.563  -5.828  23.715  1.00  0.64           H  
ATOM   1557 1HG2 ILE A 108      32.749  -9.418  23.744  1.00  0.64           H  
ATOM   1558 2HG2 ILE A 108      31.090 -10.054  23.766  1.00  0.64           H  
ATOM   1559 3HG2 ILE A 108      31.707  -9.243  22.326  1.00  0.64           H  
ATOM   1560 1HD1 ILE A 108      33.947  -5.854  23.746  1.00  0.64           H  
ATOM   1561 2HD1 ILE A 108      33.275  -6.645  25.184  1.00  0.64           H  
ATOM   1562 3HD1 ILE A 108      33.944  -7.626  23.862  1.00  0.64           H  
ATOM   1563  N   ALA A 109      28.560  -9.217  24.858  1.00  0.62           N  
ATOM   1564  CA  ALA A 109      27.750 -10.404  25.065  1.00  0.62           C  
ATOM   1565  C   ALA A 109      26.484 -10.325  24.210  1.00  0.62           C  
ATOM   1566  O   ALA A 109      26.066 -11.325  23.620  1.00  0.62           O  
ATOM   1567  CB  ALA A 109      27.410 -10.555  26.530  1.00  0.62           C  
ATOM   1568  H   ALA A 109      28.820  -8.642  25.660  1.00  0.62           H  
ATOM   1569  HA  ALA A 109      28.329 -11.269  24.743  1.00  0.62           H  
ATOM   1570 1HB  ALA A 109      26.832 -11.459  26.670  1.00  0.62           H  
ATOM   1571 2HB  ALA A 109      28.329 -10.614  27.113  1.00  0.62           H  
ATOM   1572 3HB  ALA A 109      26.830  -9.695  26.852  1.00  0.62           H  
ATOM   1573  N   GLY A 110      25.910  -9.124  24.083  1.00  0.60           N  
ATOM   1574  CA  GLY A 110      24.746  -8.894  23.240  1.00  0.60           C  
ATOM   1575  C   GLY A 110      25.057  -9.270  21.804  1.00  0.60           C  
ATOM   1576  O   GLY A 110      24.320 -10.028  21.170  1.00  0.60           O  
ATOM   1577  H   GLY A 110      26.270  -8.335  24.618  1.00  0.60           H  
ATOM   1578 1HA  GLY A 110      23.907  -9.479  23.597  1.00  0.60           H  
ATOM   1579 2HA  GLY A 110      24.469  -7.847  23.289  1.00  0.60           H  
ATOM   1580  N   MET A 111      26.158  -8.752  21.277  1.00  0.60           N  
ATOM   1581  CA  MET A 111      26.517  -9.065  19.904  1.00  0.60           C  
ATOM   1582  C   MET A 111      26.806 -10.563  19.710  1.00  0.60           C  
ATOM   1583  O   MET A 111      26.360 -11.159  18.723  1.00  0.60           O  
ATOM   1584  CB  MET A 111      27.719  -8.223  19.502  1.00  0.60           C  
ATOM   1585  CG  MET A 111      27.407  -6.729  19.330  1.00  0.60           C  
ATOM   1586  SD  MET A 111      28.774  -5.836  18.608  1.00  0.60           S  
ATOM   1587  CE  MET A 111      29.771  -5.698  20.017  1.00  0.60           C  
ATOM   1588  H   MET A 111      26.733  -8.120  21.839  1.00  0.60           H  
ATOM   1589  HA  MET A 111      25.676  -8.805  19.263  1.00  0.60           H  
ATOM   1590 1HB  MET A 111      28.482  -8.310  20.276  1.00  0.60           H  
ATOM   1591 2HB  MET A 111      28.151  -8.606  18.581  1.00  0.60           H  
ATOM   1592 1HG  MET A 111      26.527  -6.581  18.722  1.00  0.60           H  
ATOM   1593 2HG  MET A 111      27.203  -6.302  20.312  1.00  0.60           H  
ATOM   1594 1HE  MET A 111      30.690  -5.200  19.755  1.00  0.60           H  
ATOM   1595 2HE  MET A 111      29.251  -5.148  20.773  1.00  0.60           H  
ATOM   1596 3HE  MET A 111      29.979  -6.676  20.379  1.00  0.60           H  
ATOM   1597  N   ASP A 112      27.491 -11.201  20.669  1.00  0.60           N  
ATOM   1598  CA  ASP A 112      27.755 -12.637  20.556  1.00  0.60           C  
ATOM   1599  C   ASP A 112      26.439 -13.412  20.570  1.00  0.60           C  
ATOM   1600  O   ASP A 112      26.269 -14.390  19.828  1.00  0.60           O  
ATOM   1601  CB  ASP A 112      28.668 -13.141  21.681  1.00  0.60           C  
ATOM   1602  CG  ASP A 112      30.173 -12.724  21.553  1.00  0.60           C  
ATOM   1603  OD1 ASP A 112      30.609 -12.273  20.502  1.00  0.60           O  
ATOM   1604  OD2 ASP A 112      30.879 -12.887  22.521  1.00  0.60           O  
ATOM   1605  H   ASP A 112      27.838 -10.679  21.473  1.00  0.60           H  
ATOM   1606  HA  ASP A 112      28.250 -12.822  19.603  1.00  0.60           H  
ATOM   1607 1HB  ASP A 112      28.289 -12.753  22.630  1.00  0.60           H  
ATOM   1608 2HB  ASP A 112      28.609 -14.227  21.733  1.00  0.60           H  
ATOM   1609  N   PHE A 113      25.491 -12.950  21.394  1.00  0.61           N  
ATOM   1610  CA  PHE A 113      24.181 -13.563  21.472  1.00  0.61           C  
ATOM   1611  C   PHE A 113      23.512 -13.543  20.118  1.00  0.61           C  
ATOM   1612  O   PHE A 113      23.038 -14.574  19.652  1.00  0.61           O  
ATOM   1613  CB  PHE A 113      23.268 -12.875  22.489  1.00  0.61           C  
ATOM   1614  CG  PHE A 113      21.920 -13.429  22.446  1.00  0.61           C  
ATOM   1615  CD1 PHE A 113      21.644 -14.619  23.078  1.00  0.61           C  
ATOM   1616  CD2 PHE A 113      20.922 -12.788  21.731  1.00  0.61           C  
ATOM   1617  CE1 PHE A 113      20.401 -15.174  22.997  1.00  0.61           C  
ATOM   1618  CE2 PHE A 113      19.679 -13.337  21.646  1.00  0.61           C  
ATOM   1619  CZ  PHE A 113      19.425 -14.546  22.282  1.00  0.61           C  
ATOM   1620  H   PHE A 113      25.695 -12.159  22.003  1.00  0.61           H  
ATOM   1621  HA  PHE A 113      24.305 -14.603  21.777  1.00  0.61           H  
ATOM   1622 1HB  PHE A 113      23.670 -13.011  23.483  1.00  0.61           H  
ATOM   1623 2HB  PHE A 113      23.207 -11.820  22.296  1.00  0.61           H  
ATOM   1624  HD1 PHE A 113      22.435 -15.122  23.634  1.00  0.61           H  
ATOM   1625  HD2 PHE A 113      21.146 -11.847  21.225  1.00  0.61           H  
ATOM   1626  HE1 PHE A 113      20.190 -16.122  23.489  1.00  0.61           H  
ATOM   1627  HE2 PHE A 113      18.900 -12.838  21.072  1.00  0.61           H  
ATOM   1628  HZ  PHE A 113      18.451 -15.013  22.211  1.00  0.61           H  
ATOM   1629  N   VAL A 114      23.487 -12.377  19.474  1.00  0.62           N  
ATOM   1630  CA  VAL A 114      22.844 -12.252  18.174  1.00  0.62           C  
ATOM   1631  C   VAL A 114      23.499 -13.163  17.146  1.00  0.62           C  
ATOM   1632  O   VAL A 114      22.811 -13.851  16.381  1.00  0.62           O  
ATOM   1633  CB  VAL A 114      22.891 -10.797  17.691  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114      22.412 -10.698  16.226  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114      22.016  -9.968  18.599  1.00  0.62           C  
ATOM   1636  H   VAL A 114      23.909 -11.557  19.917  1.00  0.62           H  
ATOM   1637  HA  VAL A 114      21.797 -12.542  18.283  1.00  0.62           H  
ATOM   1638  HB  VAL A 114      23.902 -10.430  17.745  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114      22.448  -9.662  15.899  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114      23.061 -11.301  15.592  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114      21.395 -11.067  16.152  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114      22.029  -8.937  18.277  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114      21.024 -10.341  18.559  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114      22.381 -10.039  19.619  1.00  0.62           H  
ATOM   1645  N   ALA A 115      24.834 -13.198  17.148  1.00  0.64           N  
ATOM   1646  CA  ALA A 115      25.557 -14.048  16.216  1.00  0.64           C  
ATOM   1647  C   ALA A 115      25.150 -15.512  16.379  1.00  0.64           C  
ATOM   1648  O   ALA A 115      24.994 -16.238  15.396  1.00  0.64           O  
ATOM   1649  CB  ALA A 115      27.055 -13.926  16.455  1.00  0.64           C  
ATOM   1650  H   ALA A 115      25.354 -12.608  17.801  1.00  0.64           H  
ATOM   1651  HA  ALA A 115      25.314 -13.728  15.203  1.00  0.64           H  
ATOM   1652 1HB  ALA A 115      27.586 -14.555  15.740  1.00  0.64           H  
ATOM   1653 2HB  ALA A 115      27.383 -12.907  16.342  1.00  0.64           H  
ATOM   1654 3HB  ALA A 115      27.283 -14.255  17.465  1.00  0.64           H  
ATOM   1655  N   SER A 116      24.948 -15.938  17.630  1.00  0.68           N  
ATOM   1656  CA  SER A 116      24.563 -17.307  17.924  1.00  0.68           C  
ATOM   1657  C   SER A 116      23.080 -17.573  17.659  1.00  0.68           C  
ATOM   1658  O   SER A 116      22.711 -18.619  17.120  1.00  0.68           O  
ATOM   1659  CB  SER A 116      24.866 -17.611  19.381  1.00  0.68           C  
ATOM   1660  OG  SER A 116      26.243 -17.546  19.636  1.00  0.68           O  
ATOM   1661  H   SER A 116      25.111 -15.295  18.407  1.00  0.68           H  
ATOM   1662  HA  SER A 116      25.150 -17.970  17.290  1.00  0.68           H  
ATOM   1663 1HB  SER A 116      24.342 -16.894  20.017  1.00  0.68           H  
ATOM   1664 2HB  SER A 116      24.493 -18.602  19.627  1.00  0.68           H  
ATOM   1665  HG  SER A 116      26.462 -16.595  19.630  1.00  0.68           H  
ATOM   1666  N   ASP A 117      22.217 -16.611  18.011  1.00  0.72           N  
ATOM   1667  CA  ASP A 117      20.770 -16.777  17.894  1.00  0.72           C  
ATOM   1668  C   ASP A 117      20.393 -16.974  16.436  1.00  0.72           C  
ATOM   1669  O   ASP A 117      19.482 -17.747  16.126  1.00  0.72           O  
ATOM   1670  CB  ASP A 117      20.040 -15.565  18.496  1.00  0.72           C  
ATOM   1671  CG  ASP A 117      18.547 -15.807  18.846  1.00  0.72           C  
ATOM   1672  OD1 ASP A 117      18.283 -16.616  19.704  1.00  0.72           O  
ATOM   1673  OD2 ASP A 117      17.679 -15.187  18.263  1.00  0.72           O  
ATOM   1674  H   ASP A 117      22.576 -15.760  18.426  1.00  0.72           H  
ATOM   1675  HA  ASP A 117      20.476 -17.665  18.450  1.00  0.72           H  
ATOM   1676 1HB  ASP A 117      20.561 -15.260  19.404  1.00  0.72           H  
ATOM   1677 2HB  ASP A 117      20.110 -14.726  17.798  1.00  0.72           H  
ATOM   1678  N   LYS A 118      21.155 -16.358  15.534  1.00  0.76           N  
ATOM   1679  CA  LYS A 118      20.943 -16.505  14.105  1.00  0.76           C  
ATOM   1680  C   LYS A 118      20.868 -17.963  13.663  1.00  0.76           C  
ATOM   1681  O   LYS A 118      20.079 -18.303  12.772  1.00  0.76           O  
ATOM   1682  CB  LYS A 118      22.045 -15.783  13.329  1.00  0.76           C  
ATOM   1683  CG  LYS A 118      21.948 -15.924  11.806  1.00  0.76           C  
ATOM   1684  CD  LYS A 118      22.866 -14.937  11.126  1.00  0.76           C  
ATOM   1685  CE  LYS A 118      22.815 -15.023   9.614  1.00  0.76           C  
ATOM   1686  NZ  LYS A 118      23.603 -16.175   9.102  1.00  0.76           N  
ATOM   1687  H   LYS A 118      21.880 -15.713  15.858  1.00  0.76           H  
ATOM   1688  HA  LYS A 118      19.991 -16.034  13.859  1.00  0.76           H  
ATOM   1689 1HB  LYS A 118      22.033 -14.720  13.583  1.00  0.76           H  
ATOM   1690 2HB  LYS A 118      23.017 -16.177  13.637  1.00  0.76           H  
ATOM   1691 1HG  LYS A 118      22.261 -16.935  11.530  1.00  0.76           H  
ATOM   1692 2HG  LYS A 118      20.924 -15.777  11.475  1.00  0.76           H  
ATOM   1693 1HD  LYS A 118      22.561 -13.959  11.416  1.00  0.76           H  
ATOM   1694 2HD  LYS A 118      23.895 -15.097  11.455  1.00  0.76           H  
ATOM   1695 1HE  LYS A 118      21.779 -15.129   9.297  1.00  0.76           H  
ATOM   1696 2HE  LYS A 118      23.214 -14.108   9.197  1.00  0.76           H  
ATOM   1697 1HZ  LYS A 118      23.563 -16.203   8.099  1.00  0.76           H  
ATOM   1698 2HZ  LYS A 118      24.590 -16.041   9.405  1.00  0.76           H  
ATOM   1699 3HZ  LYS A 118      23.243 -17.037   9.479  1.00  0.76           H  
ATOM   1700  N   ASN A 119      21.673 -18.832  14.281  1.00  0.80           N  
ATOM   1701  CA  ASN A 119      21.756 -20.220  13.853  1.00  0.80           C  
ATOM   1702  C   ASN A 119      20.671 -21.098  14.473  1.00  0.80           C  
ATOM   1703  O   ASN A 119      20.572 -22.288  14.163  1.00  0.80           O  
ATOM   1704  CB  ASN A 119      23.132 -20.749  14.182  1.00  0.80           C  
ATOM   1705  CG  ASN A 119      24.194 -20.110  13.324  1.00  0.80           C  
ATOM   1706  OD1 ASN A 119      23.954 -19.760  12.159  1.00  0.80           O  
ATOM   1707  ND2 ASN A 119      25.364 -19.939  13.882  1.00  0.80           N  
ATOM   1708  H   ASN A 119      22.237 -18.531  15.078  1.00  0.80           H  
ATOM   1709  HA  ASN A 119      21.616 -20.254  12.773  1.00  0.80           H  
ATOM   1710 1HB  ASN A 119      23.354 -20.544  15.233  1.00  0.80           H  
ATOM   1711 2HB  ASN A 119      23.155 -21.829  14.042  1.00  0.80           H  
ATOM   1712 1HD2 ASN A 119      26.107 -19.513  13.367  1.00  0.80           H  
ATOM   1713 2HD2 ASN A 119      25.513 -20.229  14.827  1.00  0.80           H  
ATOM   1714  N   ASN A 120      19.851 -20.504  15.338  1.00  0.84           N  
ATOM   1715  CA  ASN A 120      18.733 -21.194  15.955  1.00  0.84           C  
ATOM   1716  C   ASN A 120      17.434 -20.666  15.348  1.00  0.84           C  
ATOM   1717  O   ASN A 120      16.455 -21.402  15.206  1.00  0.84           O  
ATOM   1718  CB  ASN A 120      18.758 -21.027  17.465  1.00  0.84           C  
ATOM   1719  CG  ASN A 120      19.959 -21.703  18.106  1.00  0.84           C  
ATOM   1720  OD1 ASN A 120      20.359 -22.802  17.701  1.00  0.84           O  
ATOM   1721  ND2 ASN A 120      20.525 -21.075  19.106  1.00  0.84           N  
ATOM   1722  H   ASN A 120      19.984 -19.525  15.566  1.00  0.84           H  
ATOM   1723  HA  ASN A 120      18.795 -22.256  15.719  1.00  0.84           H  
ATOM   1724 1HB  ASN A 120      18.784 -19.957  17.705  1.00  0.84           H  
ATOM   1725 2HB  ASN A 120      17.845 -21.436  17.893  1.00  0.84           H  
ATOM   1726 1HD2 ASN A 120      21.316 -21.479  19.567  1.00  0.84           H  
ATOM   1727 2HD2 ASN A 120      20.163 -20.197  19.419  1.00  0.84           H  
ATOM   1728  N   ARG A 121      17.442 -19.384  14.959  1.00  0.85           N  
ATOM   1729  CA  ARG A 121      16.259 -18.748  14.389  1.00  0.85           C  
ATOM   1730  C   ARG A 121      16.100 -19.083  12.908  1.00  0.85           C  
ATOM   1731  O   ARG A 121      14.974 -19.222  12.428  1.00  0.85           O  
ATOM   1732  CB  ARG A 121      16.321 -17.242  14.563  1.00  0.85           C  
ATOM   1733  CG  ARG A 121      16.287 -16.759  15.987  1.00  0.85           C  
ATOM   1734  CD  ARG A 121      15.000 -16.980  16.687  1.00  0.85           C  
ATOM   1735  NE  ARG A 121      15.059 -16.408  18.035  1.00  0.85           N  
ATOM   1736  CZ  ARG A 121      14.085 -16.468  18.966  1.00  0.85           C  
ATOM   1737  NH1 ARG A 121      12.938 -17.064  18.700  1.00  0.85           N  
ATOM   1738  NH2 ARG A 121      14.285 -15.924  20.151  1.00  0.85           N  
ATOM   1739  H   ARG A 121      18.272 -18.821  15.128  1.00  0.85           H  
ATOM   1740  HA  ARG A 121      15.383 -19.118  14.922  1.00  0.85           H  
ATOM   1741 1HB  ARG A 121      17.246 -16.867  14.118  1.00  0.85           H  
ATOM   1742 2HB  ARG A 121      15.492 -16.778  14.035  1.00  0.85           H  
ATOM   1743 1HG  ARG A 121      17.067 -17.250  16.563  1.00  0.85           H  
ATOM   1744 2HG  ARG A 121      16.458 -15.701  15.992  1.00  0.85           H  
ATOM   1745 1HD  ARG A 121      14.193 -16.497  16.139  1.00  0.85           H  
ATOM   1746 2HD  ARG A 121      14.807 -18.047  16.773  1.00  0.85           H  
ATOM   1747  HE  ARG A 121      15.945 -15.931  18.291  1.00  0.85           H  
ATOM   1748 1HH1 ARG A 121      12.785 -17.482  17.793  1.00  0.85           H  
ATOM   1749 2HH1 ARG A 121      12.215 -17.108  19.405  1.00  0.85           H  
ATOM   1750 1HH2 ARG A 121      15.177 -15.479  20.357  1.00  0.85           H  
ATOM   1751 2HH2 ARG A 121      13.569 -15.966  20.853  1.00  0.85           H  
ATOM   1752  N   ASN A 122      17.219 -19.242  12.180  1.00  0.85           N  
ATOM   1753  CA  ASN A 122      17.155 -19.592  10.761  1.00  0.85           C  
ATOM   1754  C   ASN A 122      16.275 -18.645   9.954  1.00  0.85           C  
ATOM   1755  O   ASN A 122      15.427 -19.075   9.172  1.00  0.85           O  
ATOM   1756  CB  ASN A 122      16.703 -21.035  10.609  1.00  0.85           C  
ATOM   1757  CG  ASN A 122      17.715 -22.005  11.189  1.00  0.85           C  
ATOM   1758  OD1 ASN A 122      18.899 -21.970  10.826  1.00  0.85           O  
ATOM   1759  ND2 ASN A 122      17.275 -22.848  12.089  1.00  0.85           N  
ATOM   1760  H   ASN A 122      18.138 -19.092  12.599  1.00  0.85           H  
ATOM   1761  HA  ASN A 122      18.164 -19.508  10.352  1.00  0.85           H  
ATOM   1762 1HB  ASN A 122      15.743 -21.191  11.097  1.00  0.85           H  
ATOM   1763 2HB  ASN A 122      16.568 -21.259   9.551  1.00  0.85           H  
ATOM   1764 1HD2 ASN A 122      17.905 -23.500  12.515  1.00  0.85           H  
ATOM   1765 2HD2 ASN A 122      16.312 -22.833  12.363  1.00  0.85           H  
ATOM   1766  N   CYS A 123      16.493 -17.349  10.134  1.00  0.82           N  
ATOM   1767  CA  CYS A 123      15.696 -16.336   9.469  1.00  0.82           C  
ATOM   1768  C   CYS A 123      15.850 -16.511   7.949  1.00  0.82           C  
ATOM   1769  O   CYS A 123      16.974 -16.407   7.450  1.00  0.82           O  
ATOM   1770  CB  CYS A 123      16.218 -14.987   9.912  1.00  0.82           C  
ATOM   1771  SG  CYS A 123      16.024 -14.767  11.694  1.00  0.82           S  
ATOM   1772  H   CYS A 123      17.217 -17.069  10.779  1.00  0.82           H  
ATOM   1773  HA  CYS A 123      14.677 -16.427   9.814  1.00  0.82           H  
ATOM   1774 1HB  CYS A 123      17.273 -14.891   9.663  1.00  0.82           H  
ATOM   1775 2HB  CYS A 123      15.680 -14.184   9.395  1.00  0.82           H  
ATOM   1776  N   PRO A 124      14.750 -16.724   7.184  1.00  0.78           N  
ATOM   1777  CA  PRO A 124      14.731 -17.060   5.758  1.00  0.78           C  
ATOM   1778  C   PRO A 124      15.617 -16.245   4.830  1.00  0.78           C  
ATOM   1779  O   PRO A 124      16.229 -16.799   3.914  1.00  0.78           O  
ATOM   1780  CB  PRO A 124      13.259 -16.796   5.407  1.00  0.78           C  
ATOM   1781  CG  PRO A 124      12.511 -17.116   6.662  1.00  0.78           C  
ATOM   1782  CD  PRO A 124      13.391 -16.614   7.779  1.00  0.78           C  
ATOM   1783  HA  PRO A 124      14.963 -18.131   5.653  1.00  0.78           H  
ATOM   1784 1HB  PRO A 124      13.129 -15.748   5.105  1.00  0.78           H  
ATOM   1785 2HB  PRO A 124      12.959 -17.416   4.552  1.00  0.78           H  
ATOM   1786 1HG  PRO A 124      11.526 -16.623   6.648  1.00  0.78           H  
ATOM   1787 2HG  PRO A 124      12.326 -18.198   6.727  1.00  0.78           H  
ATOM   1788 1HD  PRO A 124      13.157 -15.571   8.054  1.00  0.78           H  
ATOM   1789 2HD  PRO A 124      13.254 -17.328   8.604  1.00  0.78           H  
ATOM   1790  N   LYS A 125      15.713 -14.945   5.073  1.00  0.73           N  
ATOM   1791  CA  LYS A 125      16.508 -14.067   4.229  1.00  0.73           C  
ATOM   1792  C   LYS A 125      17.691 -13.421   4.950  1.00  0.73           C  
ATOM   1793  O   LYS A 125      18.314 -12.501   4.417  1.00  0.73           O  
ATOM   1794  CB  LYS A 125      15.590 -13.017   3.625  1.00  0.73           C  
ATOM   1795  CG  LYS A 125      14.452 -13.619   2.747  1.00  0.73           C  
ATOM   1796  CD  LYS A 125      14.977 -14.260   1.485  1.00  0.73           C  
ATOM   1797  CE  LYS A 125      13.831 -14.730   0.600  1.00  0.73           C  
ATOM   1798  NZ  LYS A 125      14.317 -15.403  -0.636  1.00  0.73           N  
ATOM   1799  H   LYS A 125      15.167 -14.517   5.818  1.00  0.73           H  
ATOM   1800  HA  LYS A 125      16.918 -14.660   3.413  1.00  0.73           H  
ATOM   1801 1HB  LYS A 125      15.143 -12.420   4.417  1.00  0.73           H  
ATOM   1802 2HB  LYS A 125      16.173 -12.343   2.999  1.00  0.73           H  
ATOM   1803 1HG  LYS A 125      13.952 -14.386   3.319  1.00  0.73           H  
ATOM   1804 2HG  LYS A 125      13.711 -12.894   2.483  1.00  0.73           H  
ATOM   1805 1HD  LYS A 125      15.573 -13.524   0.933  1.00  0.73           H  
ATOM   1806 2HD  LYS A 125      15.614 -15.109   1.737  1.00  0.73           H  
ATOM   1807 1HE  LYS A 125      13.209 -15.425   1.161  1.00  0.73           H  
ATOM   1808 2HE  LYS A 125      13.228 -13.862   0.316  1.00  0.73           H  
ATOM   1809 1HZ  LYS A 125      13.526 -15.692  -1.194  1.00  0.73           H  
ATOM   1810 2HZ  LYS A 125      14.884 -14.753  -1.163  1.00  0.73           H  
ATOM   1811 3HZ  LYS A 125      14.870 -16.212  -0.385  1.00  0.73           H  
ATOM   1812  N   GLY A 126      18.015 -13.899   6.149  1.00  0.69           N  
ATOM   1813  CA  GLY A 126      19.121 -13.324   6.905  1.00  0.69           C  
ATOM   1814  C   GLY A 126      18.711 -12.395   8.053  1.00  0.69           C  
ATOM   1815  O   GLY A 126      17.520 -12.208   8.353  1.00  0.69           O  
ATOM   1816  H   GLY A 126      17.507 -14.697   6.534  1.00  0.69           H  
ATOM   1817 1HA  GLY A 126      19.719 -14.139   7.315  1.00  0.69           H  
ATOM   1818 2HA  GLY A 126      19.778 -12.785   6.226  1.00  0.69           H  
ATOM   1819  N   VAL A 127      19.749 -11.872   8.710  1.00  0.65           N  
ATOM   1820  CA  VAL A 127      19.647 -11.063   9.916  1.00  0.65           C  
ATOM   1821  C   VAL A 127      20.374  -9.721   9.828  1.00  0.65           C  
ATOM   1822  O   VAL A 127      21.490  -9.644   9.300  1.00  0.65           O  
ATOM   1823  CB  VAL A 127      20.231 -11.834  11.110  1.00  0.65           C  
ATOM   1824  CG1 VAL A 127      20.164 -11.001  12.342  1.00  0.65           C  
ATOM   1825  CG2 VAL A 127      19.477 -13.135  11.328  1.00  0.65           C  
ATOM   1826  H   VAL A 127      20.676 -12.066   8.355  1.00  0.65           H  
ATOM   1827  HA  VAL A 127      18.591 -10.872  10.105  1.00  0.65           H  
ATOM   1828  HB  VAL A 127      21.266 -12.049  10.911  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 127      20.584 -11.556  13.181  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 127      20.705 -10.086  12.232  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 127      19.121 -10.776  12.519  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 127      19.907 -13.659  12.175  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 127      18.457 -12.923  11.535  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 127      19.540 -13.764  10.446  1.00  0.65           H  
ATOM   1835  N   VAL A 128      19.716  -8.678  10.327  1.00  0.62           N  
ATOM   1836  CA  VAL A 128      20.313  -7.353  10.424  1.00  0.62           C  
ATOM   1837  C   VAL A 128      20.334  -6.930  11.898  1.00  0.62           C  
ATOM   1838  O   VAL A 128      19.351  -7.115  12.606  1.00  0.62           O  
ATOM   1839  CB  VAL A 128      19.507  -6.311   9.624  1.00  0.62           C  
ATOM   1840  CG1 VAL A 128      20.152  -4.936   9.744  1.00  0.62           C  
ATOM   1841  CG2 VAL A 128      19.405  -6.721   8.172  1.00  0.62           C  
ATOM   1842  H   VAL A 128      18.770  -8.831  10.684  1.00  0.62           H  
ATOM   1843  HA  VAL A 128      21.334  -7.389  10.047  1.00  0.62           H  
ATOM   1844  HB  VAL A 128      18.527  -6.238  10.041  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 128      19.557  -4.229   9.185  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 128      20.198  -4.629  10.785  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 128      21.162  -4.967   9.334  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 128      18.828  -5.981   7.631  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 128      20.396  -6.782   7.748  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 128      18.914  -7.690   8.091  1.00  0.62           H  
ATOM   1851  N   ALA A 129      21.450  -6.418  12.375  1.00  0.61           N  
ATOM   1852  CA  ALA A 129      21.514  -5.908  13.733  1.00  0.61           C  
ATOM   1853  C   ALA A 129      21.539  -4.379  13.668  1.00  0.61           C  
ATOM   1854  O   ALA A 129      22.180  -3.801  12.784  1.00  0.61           O  
ATOM   1855  CB  ALA A 129      22.735  -6.459  14.467  1.00  0.61           C  
ATOM   1856  H   ALA A 129      22.250  -6.337  11.767  1.00  0.61           H  
ATOM   1857  HA  ALA A 129      20.617  -6.212  14.267  1.00  0.61           H  
ATOM   1858 1HB  ALA A 129      22.748  -6.069  15.479  1.00  0.61           H  
ATOM   1859 2HB  ALA A 129      22.676  -7.543  14.500  1.00  0.61           H  
ATOM   1860 3HB  ALA A 129      23.638  -6.159  13.946  1.00  0.61           H  
ATOM   1861  N   SER A 130      20.876  -3.731  14.620  1.00  0.61           N  
ATOM   1862  CA  SER A 130      20.884  -2.275  14.722  1.00  0.61           C  
ATOM   1863  C   SER A 130      21.440  -1.850  16.063  1.00  0.61           C  
ATOM   1864  O   SER A 130      20.781  -1.981  17.104  1.00  0.61           O  
ATOM   1865  CB  SER A 130      19.476  -1.736  14.593  1.00  0.61           C  
ATOM   1866  OG  SER A 130      19.440  -0.346  14.738  1.00  0.61           O  
ATOM   1867  H   SER A 130      20.329  -4.273  15.283  1.00  0.61           H  
ATOM   1868  HA  SER A 130      21.517  -1.859  13.935  1.00  0.61           H  
ATOM   1869 1HB  SER A 130      19.061  -2.017  13.630  1.00  0.61           H  
ATOM   1870 2HB  SER A 130      18.852  -2.197  15.359  1.00  0.61           H  
ATOM   1871  HG  SER A 130      20.035  -0.145  15.470  1.00  0.61           H  
ATOM   1872  N   LEU A 131      22.675  -1.365  16.045  1.00  0.63           N  
ATOM   1873  CA  LEU A 131      23.324  -0.971  17.279  1.00  0.63           C  
ATOM   1874  C   LEU A 131      23.279   0.546  17.370  1.00  0.63           C  
ATOM   1875  O   LEU A 131      24.087   1.244  16.763  1.00  0.63           O  
ATOM   1876  CB  LEU A 131      24.777  -1.470  17.298  1.00  0.63           C  
ATOM   1877  CG  LEU A 131      25.003  -2.995  17.526  1.00  0.63           C  
ATOM   1878  CD1 LEU A 131      24.291  -3.766  16.465  1.00  0.63           C  
ATOM   1879  CD2 LEU A 131      26.449  -3.291  17.449  1.00  0.63           C  
ATOM   1880  H   LEU A 131      23.179  -1.275  15.159  1.00  0.63           H  
ATOM   1881  HA  LEU A 131      22.787  -1.392  18.129  1.00  0.63           H  
ATOM   1882 1HB  LEU A 131      25.232  -1.220  16.339  1.00  0.63           H  
ATOM   1883 2HB  LEU A 131      25.316  -0.931  18.083  1.00  0.63           H  
ATOM   1884  HG  LEU A 131      24.639  -3.303  18.496  1.00  0.63           H  
ATOM   1885 1HD1 LEU A 131      24.488  -4.822  16.581  1.00  0.63           H  
ATOM   1886 2HD1 LEU A 131      23.252  -3.603  16.535  1.00  0.63           H  
ATOM   1887 3HD1 LEU A 131      24.639  -3.433  15.515  1.00  0.63           H  
ATOM   1888 1HD2 LEU A 131      26.580  -4.348  17.584  1.00  0.63           H  
ATOM   1889 2HD2 LEU A 131      26.840  -2.996  16.474  1.00  0.63           H  
ATOM   1890 3HD2 LEU A 131      26.962  -2.754  18.236  1.00  0.63           H  
ATOM   1891  N   SER A 132      22.369   1.053  18.179  1.00  0.66           N  
ATOM   1892  CA  SER A 132      22.192   2.494  18.329  1.00  0.66           C  
ATOM   1893  C   SER A 132      23.108   3.016  19.426  1.00  0.66           C  
ATOM   1894  O   SER A 132      23.188   4.211  19.714  1.00  0.66           O  
ATOM   1895  CB  SER A 132      20.752   2.781  18.625  1.00  0.66           C  
ATOM   1896  OG  SER A 132      19.957   2.429  17.521  1.00  0.66           O  
ATOM   1897  H   SER A 132      21.746   0.421  18.679  1.00  0.66           H  
ATOM   1898  HA  SER A 132      22.457   2.980  17.391  1.00  0.66           H  
ATOM   1899 1HB  SER A 132      20.430   2.227  19.509  1.00  0.66           H  
ATOM   1900 2HB  SER A 132      20.643   3.822  18.840  1.00  0.66           H  
ATOM   1901  HG  SER A 132      19.186   3.022  17.541  1.00  0.66           H  
ATOM   1902  N   LEU A 133      23.785   2.058  20.015  1.00  0.69           N  
ATOM   1903  CA  LEU A 133      24.709   2.144  21.105  1.00  0.69           C  
ATOM   1904  C   LEU A 133      26.161   2.018  20.702  1.00  0.69           C  
ATOM   1905  O   LEU A 133      26.541   1.112  19.957  1.00  0.69           O  
ATOM   1906  CB  LEU A 133      24.373   1.042  22.068  1.00  0.69           C  
ATOM   1907  CG  LEU A 133      25.296   0.817  23.162  1.00  0.69           C  
ATOM   1908  CD1 LEU A 133      25.325   2.023  24.111  1.00  0.69           C  
ATOM   1909  CD2 LEU A 133      24.827  -0.419  23.784  1.00  0.69           C  
ATOM   1910  H   LEU A 133      23.614   1.134  19.659  1.00  0.69           H  
ATOM   1911  HA  LEU A 133      24.571   3.108  21.593  1.00  0.69           H  
ATOM   1912 1HB  LEU A 133      23.394   1.249  22.499  1.00  0.69           H  
ATOM   1913 2HB  LEU A 133      24.296   0.107  21.506  1.00  0.69           H  
ATOM   1914  HG  LEU A 133      26.314   0.674  22.800  1.00  0.69           H  
ATOM   1915 1HD1 LEU A 133      26.010   1.817  24.935  1.00  0.69           H  
ATOM   1916 2HD1 LEU A 133      25.667   2.903  23.586  1.00  0.69           H  
ATOM   1917 3HD1 LEU A 133      24.352   2.224  24.502  1.00  0.69           H  
ATOM   1918 1HD2 LEU A 133      25.439  -0.645  24.608  1.00  0.69           H  
ATOM   1919 2HD2 LEU A 133      23.818  -0.288  24.109  1.00  0.69           H  
ATOM   1920 3HD2 LEU A 133      24.862  -1.225  23.053  1.00  0.69           H  
ATOM   1921  N   GLY A 134      26.965   2.917  21.233  1.00  0.71           N  
ATOM   1922  CA  GLY A 134      28.391   2.901  21.027  1.00  0.71           C  
ATOM   1923  C   GLY A 134      29.066   3.740  22.101  1.00  0.71           C  
ATOM   1924  O   GLY A 134      28.417   4.217  23.037  1.00  0.71           O  
ATOM   1925  H   GLY A 134      26.569   3.640  21.815  1.00  0.71           H  
ATOM   1926 1HA  GLY A 134      28.760   1.877  21.072  1.00  0.71           H  
ATOM   1927 2HA  GLY A 134      28.629   3.293  20.038  1.00  0.71           H  
ATOM   1928  N   GLY A 135      30.362   3.926  21.953  1.00  0.72           N  
ATOM   1929  CA  GLY A 135      31.153   4.673  22.929  1.00  0.72           C  
ATOM   1930  C   GLY A 135      32.580   4.799  22.448  1.00  0.72           C  
ATOM   1931  O   GLY A 135      32.846   4.586  21.273  1.00  0.72           O  
ATOM   1932  H   GLY A 135      30.801   3.488  21.144  1.00  0.72           H  
ATOM   1933 1HA  GLY A 135      30.721   5.663  23.073  1.00  0.72           H  
ATOM   1934 2HA  GLY A 135      31.129   4.162  23.890  1.00  0.72           H  
ATOM   1935  N   GLY A 136      33.506   5.153  23.328  1.00  0.71           N  
ATOM   1936  CA  GLY A 136      34.878   5.357  22.870  1.00  0.71           C  
ATOM   1937  C   GLY A 136      35.446   4.079  22.261  1.00  0.71           C  
ATOM   1938  O   GLY A 136      35.095   2.973  22.678  1.00  0.71           O  
ATOM   1939  H   GLY A 136      33.263   5.301  24.298  1.00  0.71           H  
ATOM   1940 1HA  GLY A 136      34.903   6.159  22.128  1.00  0.71           H  
ATOM   1941 2HA  GLY A 136      35.502   5.674  23.705  1.00  0.71           H  
ATOM   1942  N   TYR A 137      36.354   4.254  21.308  1.00  0.70           N  
ATOM   1943  CA  TYR A 137      36.996   3.163  20.582  1.00  0.70           C  
ATOM   1944  C   TYR A 137      37.490   2.033  21.483  1.00  0.70           C  
ATOM   1945  O   TYR A 137      38.221   2.270  22.450  1.00  0.70           O  
ATOM   1946  CB  TYR A 137      38.199   3.709  19.809  1.00  0.70           C  
ATOM   1947  CG  TYR A 137      38.903   2.721  18.921  1.00  0.70           C  
ATOM   1948  CD1 TYR A 137      38.536   2.654  17.600  1.00  0.70           C  
ATOM   1949  CD2 TYR A 137      39.900   1.880  19.415  1.00  0.70           C  
ATOM   1950  CE1 TYR A 137      39.158   1.772  16.748  1.00  0.70           C  
ATOM   1951  CE2 TYR A 137      40.524   0.983  18.563  1.00  0.70           C  
ATOM   1952  CZ  TYR A 137      40.155   0.934  17.229  1.00  0.70           C  
ATOM   1953  OH  TYR A 137      40.774   0.057  16.366  1.00  0.70           O  
ATOM   1954  H   TYR A 137      36.549   5.205  21.007  1.00  0.70           H  
ATOM   1955  HA  TYR A 137      36.276   2.760  19.883  1.00  0.70           H  
ATOM   1956 1HB  TYR A 137      37.873   4.530  19.183  1.00  0.70           H  
ATOM   1957 2HB  TYR A 137      38.926   4.110  20.511  1.00  0.70           H  
ATOM   1958  HD1 TYR A 137      37.753   3.318  17.227  1.00  0.70           H  
ATOM   1959  HD2 TYR A 137      40.185   1.930  20.466  1.00  0.70           H  
ATOM   1960  HE1 TYR A 137      38.862   1.735  15.698  1.00  0.70           H  
ATOM   1961  HE2 TYR A 137      41.306   0.322  18.941  1.00  0.70           H  
ATOM   1962  HH  TYR A 137      40.448   0.208  15.472  1.00  0.70           H  
ATOM   1963  N   SER A 138      37.116   0.799  21.127  1.00  0.68           N  
ATOM   1964  CA  SER A 138      37.542  -0.399  21.854  1.00  0.68           C  
ATOM   1965  C   SER A 138      37.656  -1.609  20.931  1.00  0.68           C  
ATOM   1966  O   SER A 138      36.668  -2.041  20.327  1.00  0.68           O  
ATOM   1967  CB  SER A 138      36.574  -0.717  22.983  1.00  0.68           C  
ATOM   1968  OG  SER A 138      36.946  -1.900  23.649  1.00  0.68           O  
ATOM   1969  H   SER A 138      36.499   0.716  20.323  1.00  0.68           H  
ATOM   1970  HA  SER A 138      38.525  -0.204  22.284  1.00  0.68           H  
ATOM   1971 1HB  SER A 138      36.554   0.116  23.689  1.00  0.68           H  
ATOM   1972 2HB  SER A 138      35.569  -0.822  22.577  1.00  0.68           H  
ATOM   1973  HG  SER A 138      37.797  -1.712  24.057  1.00  0.68           H  
ATOM   1974  N   SER A 139      38.856  -2.192  20.865  1.00  0.66           N  
ATOM   1975  CA  SER A 139      39.110  -3.329  19.984  1.00  0.66           C  
ATOM   1976  C   SER A 139      38.286  -4.583  20.316  1.00  0.66           C  
ATOM   1977  O   SER A 139      38.022  -5.408  19.435  1.00  0.66           O  
ATOM   1978  CB  SER A 139      40.594  -3.663  20.015  1.00  0.66           C  
ATOM   1979  OG  SER A 139      40.981  -4.126  21.277  1.00  0.66           O  
ATOM   1980  H   SER A 139      39.618  -1.808  21.407  1.00  0.66           H  
ATOM   1981  HA  SER A 139      38.862  -3.020  18.970  1.00  0.66           H  
ATOM   1982 1HB  SER A 139      40.812  -4.421  19.263  1.00  0.66           H  
ATOM   1983 2HB  SER A 139      41.168  -2.773  19.758  1.00  0.66           H  
ATOM   1984  HG  SER A 139      40.527  -4.967  21.399  1.00  0.66           H  
ATOM   1985  N   SER A 140      37.843  -4.724  21.572  1.00  0.65           N  
ATOM   1986  CA  SER A 140      37.044  -5.891  21.948  1.00  0.65           C  
ATOM   1987  C   SER A 140      35.653  -5.812  21.319  1.00  0.65           C  
ATOM   1988  O   SER A 140      35.105  -6.812  20.842  1.00  0.65           O  
ATOM   1989  CB  SER A 140      36.939  -5.998  23.456  1.00  0.65           C  
ATOM   1990  OG  SER A 140      38.192  -6.256  24.034  1.00  0.65           O  
ATOM   1991  H   SER A 140      38.071  -4.018  22.260  1.00  0.65           H  
ATOM   1992  HA  SER A 140      37.539  -6.787  21.571  1.00  0.65           H  
ATOM   1993 1HB  SER A 140      36.522  -5.074  23.865  1.00  0.65           H  
ATOM   1994 2HB  SER A 140      36.261  -6.802  23.708  1.00  0.65           H  
ATOM   1995  HG  SER A 140      38.024  -6.450  24.961  1.00  0.65           H  
ATOM   1996  N   VAL A 141      35.095  -4.605  21.318  1.00  0.64           N  
ATOM   1997  CA  VAL A 141      33.771  -4.349  20.778  1.00  0.64           C  
ATOM   1998  C   VAL A 141      33.837  -4.432  19.269  1.00  0.64           C  
ATOM   1999  O   VAL A 141      32.977  -5.042  18.630  1.00  0.64           O  
ATOM   2000  CB  VAL A 141      33.272  -2.971  21.233  1.00  0.64           C  
ATOM   2001  CG1 VAL A 141      31.955  -2.607  20.561  1.00  0.64           C  
ATOM   2002  CG2 VAL A 141      33.129  -2.968  22.755  1.00  0.64           C  
ATOM   2003  H   VAL A 141      35.619  -3.830  21.707  1.00  0.64           H  
ATOM   2004  HA  VAL A 141      33.085  -5.108  21.141  1.00  0.64           H  
ATOM   2005  HB  VAL A 141      34.009  -2.220  20.931  1.00  0.64           H  
ATOM   2006 1HG1 VAL A 141      31.646  -1.614  20.885  1.00  0.64           H  
ATOM   2007 2HG1 VAL A 141      32.089  -2.609  19.477  1.00  0.64           H  
ATOM   2008 3HG1 VAL A 141      31.199  -3.319  20.841  1.00  0.64           H  
ATOM   2009 1HG2 VAL A 141      32.804  -1.984  23.087  1.00  0.64           H  
ATOM   2010 2HG2 VAL A 141      32.397  -3.709  23.055  1.00  0.64           H  
ATOM   2011 3HG2 VAL A 141      34.095  -3.203  23.210  1.00  0.64           H  
ATOM   2012  N   ASN A 142      34.884  -3.835  18.694  1.00  0.64           N  
ATOM   2013  CA  ASN A 142      35.050  -3.866  17.252  1.00  0.64           C  
ATOM   2014  C   ASN A 142      35.173  -5.306  16.759  1.00  0.64           C  
ATOM   2015  O   ASN A 142      34.532  -5.689  15.776  1.00  0.64           O  
ATOM   2016  CB  ASN A 142      36.304  -3.119  16.857  1.00  0.64           C  
ATOM   2017  CG  ASN A 142      36.215  -1.653  17.012  1.00  0.64           C  
ATOM   2018  OD1 ASN A 142      35.139  -1.055  17.111  1.00  0.64           O  
ATOM   2019  ND2 ASN A 142      37.356  -1.038  17.027  1.00  0.64           N  
ATOM   2020  H   ASN A 142      35.563  -3.336  19.271  1.00  0.64           H  
ATOM   2021  HA  ASN A 142      34.176  -3.416  16.780  1.00  0.64           H  
ATOM   2022 1HB  ASN A 142      37.133  -3.485  17.450  1.00  0.64           H  
ATOM   2023 2HB  ASN A 142      36.533  -3.341  15.812  1.00  0.64           H  
ATOM   2024 1HD2 ASN A 142      37.393  -0.041  17.108  1.00  0.64           H  
ATOM   2025 2HD2 ASN A 142      38.198  -1.565  16.935  1.00  0.64           H  
ATOM   2026  N   SER A 143      35.938  -6.132  17.489  1.00  0.65           N  
ATOM   2027  CA  SER A 143      36.119  -7.517  17.100  1.00  0.65           C  
ATOM   2028  C   SER A 143      34.793  -8.253  17.138  1.00  0.65           C  
ATOM   2029  O   SER A 143      34.473  -9.018  16.226  1.00  0.65           O  
ATOM   2030  CB  SER A 143      37.103  -8.195  18.033  1.00  0.65           C  
ATOM   2031  OG  SER A 143      38.384  -7.635  17.914  1.00  0.65           O  
ATOM   2032  H   SER A 143      36.454  -5.785  18.297  1.00  0.65           H  
ATOM   2033  HA  SER A 143      36.509  -7.545  16.082  1.00  0.65           H  
ATOM   2034 1HB  SER A 143      36.755  -8.092  19.062  1.00  0.65           H  
ATOM   2035 2HB  SER A 143      37.143  -9.256  17.804  1.00  0.65           H  
ATOM   2036  HG  SER A 143      38.319  -6.742  18.322  1.00  0.65           H  
ATOM   2037  N   ALA A 144      34.005  -8.011  18.183  1.00  0.66           N  
ATOM   2038  CA  ALA A 144      32.708  -8.646  18.282  1.00  0.66           C  
ATOM   2039  C   ALA A 144      31.801  -8.230  17.128  1.00  0.66           C  
ATOM   2040  O   ALA A 144      31.071  -9.056  16.567  1.00  0.66           O  
ATOM   2041  CB  ALA A 144      32.104  -8.291  19.601  1.00  0.66           C  
ATOM   2042  H   ALA A 144      34.318  -7.390  18.933  1.00  0.66           H  
ATOM   2043  HA  ALA A 144      32.843  -9.719  18.221  1.00  0.66           H  
ATOM   2044 1HB  ALA A 144      31.133  -8.774  19.715  1.00  0.66           H  
ATOM   2045 2HB  ALA A 144      32.772  -8.612  20.390  1.00  0.66           H  
ATOM   2046 3HB  ALA A 144      32.004  -7.228  19.640  1.00  0.66           H  
ATOM   2047  N   ALA A 145      31.848  -6.955  16.752  1.00  0.67           N  
ATOM   2048  CA  ALA A 145      31.026  -6.505  15.646  1.00  0.67           C  
ATOM   2049  C   ALA A 145      31.449  -7.213  14.361  1.00  0.67           C  
ATOM   2050  O   ALA A 145      30.607  -7.612  13.549  1.00  0.67           O  
ATOM   2051  CB  ALA A 145      31.121  -5.012  15.505  1.00  0.67           C  
ATOM   2052  H   ALA A 145      32.442  -6.292  17.253  1.00  0.67           H  
ATOM   2053  HA  ALA A 145      29.994  -6.775  15.860  1.00  0.67           H  
ATOM   2054 1HB  ALA A 145      30.474  -4.711  14.708  1.00  0.67           H  
ATOM   2055 2HB  ALA A 145      30.802  -4.541  16.436  1.00  0.67           H  
ATOM   2056 3HB  ALA A 145      32.150  -4.722  15.287  1.00  0.67           H  
ATOM   2057  N   ALA A 146      32.763  -7.394  14.190  1.00  0.69           N  
ATOM   2058  CA  ALA A 146      33.293  -8.104  13.037  1.00  0.69           C  
ATOM   2059  C   ALA A 146      32.793  -9.559  13.046  1.00  0.69           C  
ATOM   2060  O   ALA A 146      32.506 -10.131  11.986  1.00  0.69           O  
ATOM   2061  CB  ALA A 146      34.811  -8.030  13.021  1.00  0.69           C  
ATOM   2062  H   ALA A 146      33.414  -7.008  14.875  1.00  0.69           H  
ATOM   2063  HA  ALA A 146      32.916  -7.620  12.136  1.00  0.69           H  
ATOM   2064 1HB  ALA A 146      35.191  -8.539  12.140  1.00  0.69           H  
ATOM   2065 2HB  ALA A 146      35.118  -6.978  12.999  1.00  0.69           H  
ATOM   2066 3HB  ALA A 146      35.209  -8.501  13.910  1.00  0.69           H  
ATOM   2067  N   ARG A 147      32.675 -10.168  14.243  1.00  0.71           N  
ATOM   2068  CA  ARG A 147      32.159 -11.536  14.337  1.00  0.71           C  
ATOM   2069  C   ARG A 147      30.710 -11.578  13.841  1.00  0.71           C  
ATOM   2070  O   ARG A 147      30.309 -12.514  13.131  1.00  0.71           O  
ATOM   2071  CB  ARG A 147      32.249 -12.103  15.757  1.00  0.71           C  
ATOM   2072  CG  ARG A 147      33.658 -12.448  16.234  1.00  0.71           C  
ATOM   2073  CD  ARG A 147      33.670 -13.303  17.498  1.00  0.71           C  
ATOM   2074  NE  ARG A 147      33.207 -12.614  18.726  1.00  0.71           N  
ATOM   2075  CZ  ARG A 147      33.994 -11.907  19.546  1.00  0.71           C  
ATOM   2076  NH1 ARG A 147      35.278 -11.738  19.291  1.00  0.71           N  
ATOM   2077  NH2 ARG A 147      33.444 -11.393  20.616  1.00  0.71           N  
ATOM   2078  H   ARG A 147      32.971  -9.675  15.088  1.00  0.71           H  
ATOM   2079  HA  ARG A 147      32.762 -12.173  13.693  1.00  0.71           H  
ATOM   2080 1HB  ARG A 147      31.834 -11.396  16.461  1.00  0.71           H  
ATOM   2081 2HB  ARG A 147      31.649 -13.009  15.822  1.00  0.71           H  
ATOM   2082 1HG  ARG A 147      34.180 -12.991  15.448  1.00  0.71           H  
ATOM   2083 2HG  ARG A 147      34.192 -11.525  16.447  1.00  0.71           H  
ATOM   2084 1HD  ARG A 147      33.026 -14.166  17.340  1.00  0.71           H  
ATOM   2085 2HD  ARG A 147      34.687 -13.648  17.674  1.00  0.71           H  
ATOM   2086  HE  ARG A 147      32.217 -12.689  19.029  1.00  0.71           H  
ATOM   2087 1HH1 ARG A 147      35.685 -12.146  18.459  1.00  0.71           H  
ATOM   2088 2HH1 ARG A 147      35.851 -11.201  19.925  1.00  0.71           H  
ATOM   2089 1HH2 ARG A 147      32.429 -11.573  20.768  1.00  0.71           H  
ATOM   2090 2HH2 ARG A 147      33.989 -10.861  21.273  1.00  0.71           H  
ATOM   2091  N   LEU A 148      29.927 -10.542  14.169  1.00  0.72           N  
ATOM   2092  CA  LEU A 148      28.563 -10.505  13.658  1.00  0.72           C  
ATOM   2093  C   LEU A 148      28.559 -10.470  12.138  1.00  0.72           C  
ATOM   2094  O   LEU A 148      27.857 -11.267  11.500  1.00  0.72           O  
ATOM   2095  CB  LEU A 148      27.803  -9.273  14.171  1.00  0.72           C  
ATOM   2096  CG  LEU A 148      27.304  -9.255  15.564  1.00  0.72           C  
ATOM   2097  CD1 LEU A 148      26.793  -7.855  15.920  1.00  0.72           C  
ATOM   2098  CD2 LEU A 148      26.158 -10.199  15.631  1.00  0.72           C  
ATOM   2099  H   LEU A 148      30.288  -9.807  14.782  1.00  0.72           H  
ATOM   2100  HA  LEU A 148      28.042 -11.401  13.989  1.00  0.72           H  
ATOM   2101 1HB  LEU A 148      28.453  -8.435  14.082  1.00  0.72           H  
ATOM   2102 2HB  LEU A 148      26.958  -9.101  13.522  1.00  0.72           H  
ATOM   2103  HG  LEU A 148      28.096  -9.548  16.259  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 148      26.398  -7.877  16.912  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 148      27.604  -7.134  15.858  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 148      26.004  -7.574  15.236  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 148      25.769 -10.199  16.619  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 148      25.390  -9.882  14.944  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 148      26.483 -11.182  15.363  1.00  0.72           H  
ATOM   2110  N   GLN A 149      29.427  -9.640  11.551  1.00  0.73           N  
ATOM   2111  CA  GLN A 149      29.480  -9.562  10.093  1.00  0.73           C  
ATOM   2112  C   GLN A 149      29.925 -10.891   9.478  1.00  0.73           C  
ATOM   2113  O   GLN A 149      29.343 -11.358   8.493  1.00  0.73           O  
ATOM   2114  CB  GLN A 149      30.469  -8.477   9.654  1.00  0.73           C  
ATOM   2115  CG  GLN A 149      30.101  -7.030   9.926  1.00  0.73           C  
ATOM   2116  CD  GLN A 149      28.968  -6.522   9.057  1.00  0.73           C  
ATOM   2117  OE1 GLN A 149      28.009  -5.967   9.564  1.00  0.73           O  
ATOM   2118  NE2 GLN A 149      29.070  -6.720   7.747  1.00  0.73           N  
ATOM   2119  H   GLN A 149      30.000  -9.023  12.131  1.00  0.73           H  
ATOM   2120  HA  GLN A 149      28.494  -9.324   9.718  1.00  0.73           H  
ATOM   2121 1HB  GLN A 149      31.424  -8.654  10.142  1.00  0.73           H  
ATOM   2122 2HB  GLN A 149      30.641  -8.569   8.585  1.00  0.73           H  
ATOM   2123 1HG  GLN A 149      29.788  -6.947  10.970  1.00  0.73           H  
ATOM   2124 2HG  GLN A 149      30.976  -6.410   9.760  1.00  0.73           H  
ATOM   2125 1HE2 GLN A 149      28.353  -6.399   7.132  1.00  0.73           H  
ATOM   2126 2HE2 GLN A 149      29.876  -7.180   7.378  1.00  0.73           H  
ATOM   2127  N   SER A 150      30.887 -11.561  10.119  1.00  0.73           N  
ATOM   2128  CA  SER A 150      31.421 -12.828   9.624  1.00  0.73           C  
ATOM   2129  C   SER A 150      30.389 -13.949   9.698  1.00  0.73           C  
ATOM   2130  O   SER A 150      30.438 -14.907   8.924  1.00  0.73           O  
ATOM   2131  CB  SER A 150      32.652 -13.217  10.415  1.00  0.73           C  
ATOM   2132  OG  SER A 150      33.688 -12.289  10.222  1.00  0.73           O  
ATOM   2133  H   SER A 150      31.317 -11.139  10.942  1.00  0.73           H  
ATOM   2134  HA  SER A 150      31.705 -12.692   8.581  1.00  0.73           H  
ATOM   2135 1HB  SER A 150      32.397 -13.268  11.472  1.00  0.73           H  
ATOM   2136 2HB  SER A 150      32.981 -14.207  10.109  1.00  0.73           H  
ATOM   2137  HG  SER A 150      33.376 -11.461  10.639  1.00  0.73           H  
ATOM   2138  N   SER A 151      29.419 -13.793  10.598  1.00  0.71           N  
ATOM   2139  CA  SER A 151      28.356 -14.759  10.813  1.00  0.71           C  
ATOM   2140  C   SER A 151      27.198 -14.568   9.827  1.00  0.71           C  
ATOM   2141  O   SER A 151      26.235 -15.356   9.827  1.00  0.71           O  
ATOM   2142  CB  SER A 151      27.832 -14.624  12.227  1.00  0.71           C  
ATOM   2143  OG  SER A 151      28.843 -14.896  13.168  1.00  0.71           O  
ATOM   2144  H   SER A 151      29.466 -12.988  11.225  1.00  0.71           H  
ATOM   2145  HA  SER A 151      28.768 -15.759  10.676  1.00  0.71           H  
ATOM   2146 1HB  SER A 151      27.452 -13.616  12.383  1.00  0.71           H  
ATOM   2147 2HB  SER A 151      27.001 -15.312  12.373  1.00  0.71           H  
ATOM   2148  HG  SER A 151      29.478 -14.142  13.104  1.00  0.71           H  
ATOM   2149  N   GLY A 152      27.282 -13.519   8.993  1.00  0.69           N  
ATOM   2150  CA  GLY A 152      26.239 -13.199   8.035  1.00  0.69           C  
ATOM   2151  C   GLY A 152      25.237 -12.169   8.546  1.00  0.69           C  
ATOM   2152  O   GLY A 152      24.166 -12.007   7.955  1.00  0.69           O  
ATOM   2153  H   GLY A 152      28.101 -12.910   9.013  1.00  0.69           H  
ATOM   2154 1HA  GLY A 152      26.713 -12.812   7.132  1.00  0.69           H  
ATOM   2155 2HA  GLY A 152      25.719 -14.108   7.748  1.00  0.69           H  
ATOM   2156  N   VAL A 153      25.546 -11.508   9.661  1.00  0.66           N  
ATOM   2157  CA  VAL A 153      24.649 -10.496  10.190  1.00  0.66           C  
ATOM   2158  C   VAL A 153      25.059  -9.128   9.689  1.00  0.66           C  
ATOM   2159  O   VAL A 153      26.203  -8.721   9.862  1.00  0.66           O  
ATOM   2160  CB  VAL A 153      24.692 -10.467  11.736  1.00  0.66           C  
ATOM   2161  CG1 VAL A 153      23.812  -9.349  12.256  1.00  0.66           C  
ATOM   2162  CG2 VAL A 153      24.253 -11.786  12.305  1.00  0.66           C  
ATOM   2163  H   VAL A 153      26.434 -11.661  10.140  1.00  0.66           H  
ATOM   2164  HA  VAL A 153      23.635 -10.713   9.860  1.00  0.66           H  
ATOM   2165  HB  VAL A 153      25.687 -10.264  12.051  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 153      23.850  -9.319  13.333  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 153      24.159  -8.404  11.864  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 153      22.803  -9.513  11.935  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 153      24.300 -11.754  13.392  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 153      23.247 -11.963  11.998  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 153      24.906 -12.580  11.936  1.00  0.66           H  
ATOM   2172  N   MET A 154      24.151  -8.400   9.060  1.00  0.64           N  
ATOM   2173  CA  MET A 154      24.549  -7.057   8.666  1.00  0.64           C  
ATOM   2174  C   MET A 154      24.491  -6.223   9.896  1.00  0.64           C  
ATOM   2175  O   MET A 154      23.504  -6.300  10.611  1.00  0.64           O  
ATOM   2176  CB  MET A 154      23.664  -6.426   7.609  1.00  0.64           C  
ATOM   2177  CG  MET A 154      24.118  -5.003   7.262  1.00  0.64           C  
ATOM   2178  SD  MET A 154      23.240  -4.312   5.929  1.00  0.64           S  
ATOM   2179  CE  MET A 154      23.335  -2.555   6.259  1.00  0.64           C  
ATOM   2180  H   MET A 154      23.204  -8.763   8.928  1.00  0.64           H  
ATOM   2181  HA  MET A 154      25.581  -7.067   8.312  1.00  0.64           H  
ATOM   2182 1HB  MET A 154      23.664  -7.011   6.704  1.00  0.64           H  
ATOM   2183 2HB  MET A 154      22.648  -6.381   7.968  1.00  0.64           H  
ATOM   2184 1HG  MET A 154      23.984  -4.355   8.127  1.00  0.64           H  
ATOM   2185 2HG  MET A 154      25.178  -5.013   7.005  1.00  0.64           H  
ATOM   2186 1HE  MET A 154      22.822  -2.014   5.490  1.00  0.64           H  
ATOM   2187 2HE  MET A 154      22.879  -2.339   7.225  1.00  0.64           H  
ATOM   2188 3HE  MET A 154      24.326  -2.251   6.266  1.00  0.64           H  
ATOM   2189  N   VAL A 155      25.510  -5.442  10.164  1.00  0.61           N  
ATOM   2190  CA  VAL A 155      25.450  -4.625  11.345  1.00  0.61           C  
ATOM   2191  C   VAL A 155      25.446  -3.167  10.962  1.00  0.61           C  
ATOM   2192  O   VAL A 155      26.369  -2.686  10.299  1.00  0.61           O  
ATOM   2193  CB  VAL A 155      26.673  -4.895  12.236  1.00  0.61           C  
ATOM   2194  CG1 VAL A 155      26.602  -4.067  13.468  1.00  0.61           C  
ATOM   2195  CG2 VAL A 155      26.753  -6.352  12.580  1.00  0.61           C  
ATOM   2196  H   VAL A 155      26.344  -5.449   9.585  1.00  0.61           H  
ATOM   2197  HA  VAL A 155      24.539  -4.844  11.901  1.00  0.61           H  
ATOM   2198  HB  VAL A 155      27.568  -4.605  11.697  1.00  0.61           H  
ATOM   2199 1HG1 VAL A 155      27.479  -4.249  14.090  1.00  0.61           H  
ATOM   2200 2HG1 VAL A 155      26.539  -3.010  13.226  1.00  0.61           H  
ATOM   2201 3HG1 VAL A 155      25.720  -4.371  13.981  1.00  0.61           H  
ATOM   2202 1HG2 VAL A 155      27.631  -6.508  13.191  1.00  0.61           H  
ATOM   2203 2HG2 VAL A 155      25.864  -6.647  13.119  1.00  0.61           H  
ATOM   2204 3HG2 VAL A 155      26.835  -6.951  11.673  1.00  0.61           H  
ATOM   2205  N   ALA A 156      24.403  -2.473  11.381  1.00  0.60           N  
ATOM   2206  CA  ALA A 156      24.313  -1.043  11.183  1.00  0.60           C  
ATOM   2207  C   ALA A 156      24.632  -0.436  12.524  1.00  0.60           C  
ATOM   2208  O   ALA A 156      24.249  -1.007  13.554  1.00  0.60           O  
ATOM   2209  CB  ALA A 156      22.936  -0.633  10.679  1.00  0.60           C  
ATOM   2210  H   ALA A 156      23.654  -2.957  11.881  1.00  0.60           H  
ATOM   2211  HA  ALA A 156      25.073  -0.727  10.479  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      22.898   0.452  10.564  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156      22.740  -1.106   9.717  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      22.185  -0.948  11.399  1.00  0.60           H  
ATOM   2215  N   VAL A 157      25.308   0.699  12.542  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      25.593   1.282  13.847  1.00  0.59           C  
ATOM   2217  C   VAL A 157      25.531   2.771  13.817  1.00  0.59           C  
ATOM   2218  O   VAL A 157      25.950   3.409  12.854  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      26.987   0.873  14.329  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      28.001   1.439  13.426  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      27.261   1.329  15.752  1.00  0.59           C  
ATOM   2222  H   VAL A 157      25.614   1.126  11.664  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      24.855   0.921  14.552  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      27.057  -0.213  14.275  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      28.985   1.104  13.735  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      27.804   1.116  12.425  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      27.948   2.525  13.478  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      28.231   1.014  16.020  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      27.225   2.400  15.830  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      26.538   0.897  16.435  1.00  0.59           H  
ATOM   2231  N   ALA A 158      25.034   3.341  14.882  1.00  0.59           N  
ATOM   2232  CA  ALA A 158      25.014   4.775  14.923  1.00  0.59           C  
ATOM   2233  C   ALA A 158      26.397   5.357  14.966  1.00  0.59           C  
ATOM   2234  O   ALA A 158      27.264   4.912  15.725  1.00  0.59           O  
ATOM   2235  CB  ALA A 158      24.236   5.242  16.141  1.00  0.59           C  
ATOM   2236  H   ALA A 158      24.679   2.767  15.650  1.00  0.59           H  
ATOM   2237  HA  ALA A 158      24.546   5.147  14.014  1.00  0.59           H  
ATOM   2238 1HB  ALA A 158      24.211   6.320  16.153  1.00  0.59           H  
ATOM   2239 2HB  ALA A 158      23.223   4.861  16.100  1.00  0.59           H  
ATOM   2240 3HB  ALA A 158      24.722   4.881  17.046  1.00  0.59           H  
ATOM   2241  N   ALA A 159      26.566   6.425  14.219  1.00  0.59           N  
ATOM   2242  CA  ALA A 159      27.730   7.248  14.365  1.00  0.59           C  
ATOM   2243  C   ALA A 159      27.428   7.896  15.703  1.00  0.59           C  
ATOM   2244  O   ALA A 159      26.269   7.882  16.108  1.00  0.59           O  
ATOM   2245  CB  ALA A 159      27.892   8.221  13.203  1.00  0.59           C  
ATOM   2246  H   ALA A 159      25.854   6.693  13.543  1.00  0.59           H  
ATOM   2247  HA  ALA A 159      28.620   6.628  14.459  1.00  0.59           H  
ATOM   2248 1HB  ALA A 159      28.746   8.858  13.365  1.00  0.59           H  
ATOM   2249 2HB  ALA A 159      28.028   7.677  12.282  1.00  0.59           H  
ATOM   2250 3HB  ALA A 159      26.996   8.832  13.127  1.00  0.59           H  
ATOM   2251  N   GLY A 160      28.380   8.415  16.434  1.00  0.60           N  
ATOM   2252  CA  GLY A 160      27.947   8.979  17.709  1.00  0.60           C  
ATOM   2253  C   GLY A 160      27.203  10.301  17.514  1.00  0.60           C  
ATOM   2254  O   GLY A 160      26.943  10.730  16.384  1.00  0.60           O  
ATOM   2255  H   GLY A 160      29.344   8.420  16.141  1.00  0.60           H  
ATOM   2256 1HA  GLY A 160      27.294   8.265  18.213  1.00  0.60           H  
ATOM   2257 2HA  GLY A 160      28.806   9.126  18.361  1.00  0.60           H  
ATOM   2258  N   ASN A 161      26.876  10.958  18.625  1.00  0.60           N  
ATOM   2259  CA  ASN A 161      26.093  12.192  18.598  1.00  0.60           C  
ATOM   2260  C   ASN A 161      26.825  13.370  19.246  1.00  0.60           C  
ATOM   2261  O   ASN A 161      26.196  14.194  19.915  1.00  0.60           O  
ATOM   2262  CB  ASN A 161      24.772  11.992  19.333  1.00  0.60           C  
ATOM   2263  CG  ASN A 161      23.793  11.043  18.676  1.00  0.60           C  
ATOM   2264  OD1 ASN A 161      23.098  11.412  17.719  1.00  0.60           O  
ATOM   2265  ND2 ASN A 161      23.726   9.838  19.192  1.00  0.60           N  
ATOM   2266  H   ASN A 161      27.141  10.575  19.520  1.00  0.60           H  
ATOM   2267  HA  ASN A 161      25.890  12.447  17.560  1.00  0.60           H  
ATOM   2268 1HB  ASN A 161      24.979  11.633  20.341  1.00  0.60           H  
ATOM   2269 2HB  ASN A 161      24.283  12.961  19.435  1.00  0.60           H  
ATOM   2270 1HD2 ASN A 161      23.091   9.151  18.830  1.00  0.60           H  
ATOM   2271 2HD2 ASN A 161      24.307   9.599  19.967  1.00  0.60           H  
ATOM   2272  N   ASN A 162      28.155  13.421  19.106  1.00  0.61           N  
ATOM   2273  CA  ASN A 162      28.949  14.486  19.707  1.00  0.61           C  
ATOM   2274  C   ASN A 162      29.574  15.435  18.694  1.00  0.61           C  
ATOM   2275  O   ASN A 162      30.542  16.118  19.028  1.00  0.61           O  
ATOM   2276  CB  ASN A 162      30.071  13.917  20.555  1.00  0.61           C  
ATOM   2277  CG  ASN A 162      29.608  13.188  21.791  1.00  0.61           C  
ATOM   2278  OD1 ASN A 162      28.643  13.587  22.455  1.00  0.61           O  
ATOM   2279  ND2 ASN A 162      30.317  12.141  22.143  1.00  0.61           N  
ATOM   2280  H   ASN A 162      28.641  12.754  18.514  1.00  0.61           H  
ATOM   2281  HA  ASN A 162      28.296  15.084  20.343  1.00  0.61           H  
ATOM   2282 1HB  ASN A 162      30.658  13.226  19.944  1.00  0.61           H  
ATOM   2283 2HB  ASN A 162      30.737  14.725  20.854  1.00  0.61           H  
ATOM   2284 1HD2 ASN A 162      30.077  11.626  22.967  1.00  0.61           H  
ATOM   2285 2HD2 ASN A 162      31.129  11.872  21.601  1.00  0.61           H  
ATOM   2286  N   ASN A 163      29.087  15.444  17.449  1.00  0.61           N  
ATOM   2287  CA  ASN A 163      29.696  16.282  16.413  1.00  0.61           C  
ATOM   2288  C   ASN A 163      31.208  16.040  16.383  1.00  0.61           C  
ATOM   2289  O   ASN A 163      32.003  16.984  16.350  1.00  0.61           O  
ATOM   2290  CB  ASN A 163      29.372  17.745  16.658  1.00  0.61           C  
ATOM   2291  CG  ASN A 163      29.662  18.680  15.491  1.00  0.61           C  
ATOM   2292  OD1 ASN A 163      29.555  18.359  14.299  1.00  0.61           O  
ATOM   2293  ND2 ASN A 163      30.034  19.891  15.843  1.00  0.61           N  
ATOM   2294  H   ASN A 163      28.256  14.900  17.221  1.00  0.61           H  
ATOM   2295  HA  ASN A 163      29.294  15.986  15.443  1.00  0.61           H  
ATOM   2296 1HB  ASN A 163      28.315  17.830  16.909  1.00  0.61           H  
ATOM   2297 2HB  ASN A 163      29.934  18.099  17.520  1.00  0.61           H  
ATOM   2298 1HD2 ASN A 163      30.235  20.575  15.143  1.00  0.61           H  
ATOM   2299 2HD2 ASN A 163      30.106  20.128  16.812  1.00  0.61           H  
ATOM   2300  N   ALA A 164      31.602  14.769  16.355  1.00  0.61           N  
ATOM   2301  CA  ALA A 164      33.008  14.393  16.425  1.00  0.61           C  
ATOM   2302  C   ALA A 164      33.390  13.318  15.428  1.00  0.61           C  
ATOM   2303  O   ALA A 164      32.544  12.703  14.788  1.00  0.61           O  
ATOM   2304  CB  ALA A 164      33.318  13.893  17.824  1.00  0.61           C  
ATOM   2305  H   ALA A 164      30.887  14.049  16.378  1.00  0.61           H  
ATOM   2306  HA  ALA A 164      33.607  15.277  16.210  1.00  0.61           H  
ATOM   2307 1HB  ALA A 164      34.372  13.638  17.900  1.00  0.61           H  
ATOM   2308 2HB  ALA A 164      33.076  14.675  18.549  1.00  0.61           H  
ATOM   2309 3HB  ALA A 164      32.714  13.011  18.029  1.00  0.61           H  
ATOM   2310  N   ASP A 165      34.689  13.118  15.268  1.00  0.61           N  
ATOM   2311  CA  ASP A 165      35.204  12.096  14.370  1.00  0.61           C  
ATOM   2312  C   ASP A 165      34.832  10.681  14.831  1.00  0.61           C  
ATOM   2313  O   ASP A 165      35.259  10.226  15.896  1.00  0.61           O  
ATOM   2314  CB  ASP A 165      36.716  12.248  14.230  1.00  0.61           C  
ATOM   2315  CG  ASP A 165      37.411  11.351  13.171  1.00  0.61           C  
ATOM   2316  OD1 ASP A 165      36.956  10.287  12.814  1.00  0.61           O  
ATOM   2317  OD2 ASP A 165      38.446  11.756  12.708  1.00  0.61           O  
ATOM   2318  H   ASP A 165      35.343  13.679  15.792  1.00  0.61           H  
ATOM   2319  HA  ASP A 165      34.773  12.271  13.393  1.00  0.61           H  
ATOM   2320 1HB  ASP A 165      36.939  13.287  13.984  1.00  0.61           H  
ATOM   2321 2HB  ASP A 165      37.179  12.044  15.195  1.00  0.61           H  
ATOM   2322  N   ALA A 166      34.060   9.991  13.995  1.00  0.61           N  
ATOM   2323  CA  ALA A 166      33.532   8.644  14.208  1.00  0.61           C  
ATOM   2324  C   ALA A 166      34.646   7.618  14.403  1.00  0.61           C  
ATOM   2325  O   ALA A 166      34.423   6.566  15.001  1.00  0.61           O  
ATOM   2326  CB  ALA A 166      32.654   8.227  13.031  1.00  0.61           C  
ATOM   2327  H   ALA A 166      33.798  10.476  13.147  1.00  0.61           H  
ATOM   2328  HA  ALA A 166      32.926   8.659  15.112  1.00  0.61           H  
ATOM   2329 1HB  ALA A 166      32.243   7.232  13.207  1.00  0.61           H  
ATOM   2330 2HB  ALA A 166      31.840   8.945  12.915  1.00  0.61           H  
ATOM   2331 3HB  ALA A 166      33.252   8.225  12.131  1.00  0.61           H  
ATOM   2332  N   ARG A 167      35.860   7.912  13.924  1.00  0.61           N  
ATOM   2333  CA  ARG A 167      36.973   6.977  14.055  1.00  0.61           C  
ATOM   2334  C   ARG A 167      37.389   6.760  15.504  1.00  0.61           C  
ATOM   2335  O   ARG A 167      38.128   5.824  15.806  1.00  0.61           O  
ATOM   2336  CB  ARG A 167      38.185   7.425  13.267  1.00  0.61           C  
ATOM   2337  CG  ARG A 167      38.010   7.361  11.781  1.00  0.61           C  
ATOM   2338  CD  ARG A 167      39.204   7.827  11.034  1.00  0.61           C  
ATOM   2339  NE  ARG A 167      39.441   9.240  11.197  1.00  0.61           N  
ATOM   2340  CZ  ARG A 167      40.479   9.912  10.678  1.00  0.61           C  
ATOM   2341  NH1 ARG A 167      41.390   9.301   9.943  1.00  0.61           N  
ATOM   2342  NH2 ARG A 167      40.561  11.193  10.922  1.00  0.61           N  
ATOM   2343  H   ARG A 167      36.039   8.819  13.471  1.00  0.61           H  
ATOM   2344  HA  ARG A 167      36.655   6.022  13.644  1.00  0.61           H  
ATOM   2345 1HB  ARG A 167      38.434   8.451  13.535  1.00  0.61           H  
ATOM   2346 2HB  ARG A 167      39.039   6.805  13.530  1.00  0.61           H  
ATOM   2347 1HG  ARG A 167      37.827   6.339  11.514  1.00  0.61           H  
ATOM   2348 2HG  ARG A 167      37.159   7.982  11.493  1.00  0.61           H  
ATOM   2349 1HD  ARG A 167      40.082   7.294  11.393  1.00  0.61           H  
ATOM   2350 2HD  ARG A 167      39.068   7.627   9.980  1.00  0.61           H  
ATOM   2351  HE  ARG A 167      38.766   9.795  11.757  1.00  0.61           H  
ATOM   2352 1HH1 ARG A 167      41.311   8.310   9.762  1.00  0.61           H  
ATOM   2353 2HH1 ARG A 167      42.161   9.824   9.560  1.00  0.61           H  
ATOM   2354 1HH2 ARG A 167      39.826  11.615  11.514  1.00  0.61           H  
ATOM   2355 2HH2 ARG A 167      41.317  11.742  10.558  1.00  0.61           H  
ATOM   2356  N   ASN A 168      36.948   7.639  16.402  1.00  0.61           N  
ATOM   2357  CA  ASN A 168      37.296   7.513  17.802  1.00  0.61           C  
ATOM   2358  C   ASN A 168      36.237   6.762  18.604  1.00  0.61           C  
ATOM   2359  O   ASN A 168      36.356   6.664  19.833  1.00  0.61           O  
ATOM   2360  CB  ASN A 168      37.496   8.885  18.392  1.00  0.61           C  
ATOM   2361  CG  ASN A 168      38.721   9.568  17.857  1.00  0.61           C  
ATOM   2362  OD1 ASN A 168      39.768   8.939  17.651  1.00  0.61           O  
ATOM   2363  ND2 ASN A 168      38.614  10.850  17.622  1.00  0.61           N  
ATOM   2364  H   ASN A 168      36.347   8.416  16.114  1.00  0.61           H  
ATOM   2365  HA  ASN A 168      38.225   6.948  17.881  1.00  0.61           H  
ATOM   2366 1HB  ASN A 168      36.623   9.502  18.164  1.00  0.61           H  
ATOM   2367 2HB  ASN A 168      37.570   8.809  19.476  1.00  0.61           H  
ATOM   2368 1HD2 ASN A 168      39.396  11.360  17.261  1.00  0.61           H  
ATOM   2369 2HD2 ASN A 168      37.748  11.318  17.797  1.00  0.61           H  
ATOM   2370  N   TYR A 169      35.220   6.224  17.915  1.00  0.61           N  
ATOM   2371  CA  TYR A 169      34.118   5.525  18.566  1.00  0.61           C  
ATOM   2372  C   TYR A 169      33.879   4.105  18.042  1.00  0.61           C  
ATOM   2373  O   TYR A 169      34.097   3.804  16.874  1.00  0.61           O  
ATOM   2374  CB  TYR A 169      32.842   6.345  18.376  1.00  0.61           C  
ATOM   2375  CG  TYR A 169      32.897   7.707  19.004  1.00  0.61           C  
ATOM   2376  CD1 TYR A 169      33.481   8.767  18.316  1.00  0.61           C  
ATOM   2377  CD2 TYR A 169      32.349   7.909  20.250  1.00  0.61           C  
ATOM   2378  CE1 TYR A 169      33.519  10.022  18.879  1.00  0.61           C  
ATOM   2379  CE2 TYR A 169      32.380   9.163  20.817  1.00  0.61           C  
ATOM   2380  CZ  TYR A 169      32.961  10.219  20.138  1.00  0.61           C  
ATOM   2381  OH  TYR A 169      32.974  11.465  20.711  1.00  0.61           O  
ATOM   2382  H   TYR A 169      35.179   6.331  16.902  1.00  0.61           H  
ATOM   2383  HA  TYR A 169      34.343   5.454  19.623  1.00  0.61           H  
ATOM   2384 1HB  TYR A 169      32.650   6.471  17.308  1.00  0.61           H  
ATOM   2385 2HB  TYR A 169      31.997   5.802  18.805  1.00  0.61           H  
ATOM   2386  HD1 TYR A 169      33.911   8.603  17.329  1.00  0.61           H  
ATOM   2387  HD2 TYR A 169      31.888   7.078  20.781  1.00  0.61           H  
ATOM   2388  HE1 TYR A 169      33.979  10.848  18.333  1.00  0.61           H  
ATOM   2389  HE2 TYR A 169      31.943   9.324  21.802  1.00  0.61           H  
ATOM   2390  HH  TYR A 169      33.508  12.058  20.173  1.00  0.61           H  
ATOM   2391  N   SER A 170      33.379   3.237  18.894  1.00  0.62           N  
ATOM   2392  CA  SER A 170      33.026   1.884  18.485  1.00  0.62           C  
ATOM   2393  C   SER A 170      31.559   1.599  18.719  1.00  0.62           C  
ATOM   2394  O   SER A 170      30.931   2.224  19.571  1.00  0.62           O  
ATOM   2395  CB  SER A 170      33.850   0.867  19.225  1.00  0.62           C  
ATOM   2396  OG  SER A 170      35.184   0.937  18.854  1.00  0.62           O  
ATOM   2397  H   SER A 170      33.226   3.549  19.849  1.00  0.62           H  
ATOM   2398  HA  SER A 170      33.252   1.779  17.431  1.00  0.62           H  
ATOM   2399 1HB  SER A 170      33.767   1.060  20.298  1.00  0.62           H  
ATOM   2400 2HB  SER A 170      33.470  -0.138  19.047  1.00  0.62           H  
ATOM   2401  HG  SER A 170      35.240   0.379  18.052  1.00  0.62           H  
ATOM   2402  N   PRO A 171      30.963   0.699  17.930  1.00  0.63           N  
ATOM   2403  CA  PRO A 171      31.394  -0.005  16.709  1.00  0.63           C  
ATOM   2404  C   PRO A 171      31.546   0.881  15.460  1.00  0.63           C  
ATOM   2405  O   PRO A 171      31.972   0.405  14.414  1.00  0.63           O  
ATOM   2406  CB  PRO A 171      30.259  -0.996  16.479  1.00  0.63           C  
ATOM   2407  CG  PRO A 171      29.541  -1.102  17.791  1.00  0.63           C  
ATOM   2408  CD  PRO A 171      29.680   0.241  18.436  1.00  0.63           C  
ATOM   2409  HA  PRO A 171      32.333  -0.546  16.909  1.00  0.63           H  
ATOM   2410 1HB  PRO A 171      29.629  -0.671  15.647  1.00  0.63           H  
ATOM   2411 2HB  PRO A 171      30.684  -1.964  16.172  1.00  0.63           H  
ATOM   2412 1HG  PRO A 171      28.499  -1.310  17.588  1.00  0.63           H  
ATOM   2413 2HG  PRO A 171      29.924  -1.934  18.396  1.00  0.63           H  
ATOM   2414 1HD  PRO A 171      28.873   0.928  18.159  1.00  0.63           H  
ATOM   2415 2HD  PRO A 171      29.732   0.114  19.526  1.00  0.63           H  
ATOM   2416  N   ALA A 172      31.214   2.166  15.575  1.00  0.66           N  
ATOM   2417  CA  ALA A 172      31.214   3.125  14.465  1.00  0.66           C  
ATOM   2418  C   ALA A 172      32.541   3.206  13.681  1.00  0.66           C  
ATOM   2419  O   ALA A 172      32.535   3.419  12.468  1.00  0.66           O  
ATOM   2420  CB  ALA A 172      30.872   4.487  15.028  1.00  0.66           C  
ATOM   2421  H   ALA A 172      30.888   2.511  16.464  1.00  0.66           H  
ATOM   2422  HA  ALA A 172      30.442   2.829  13.767  1.00  0.66           H  
ATOM   2423 1HB  ALA A 172      30.819   5.209  14.219  1.00  0.66           H  
ATOM   2424 2HB  ALA A 172      29.908   4.440  15.540  1.00  0.66           H  
ATOM   2425 3HB  ALA A 172      31.648   4.788  15.732  1.00  0.66           H  
ATOM   2426  N   SER A 173      33.667   3.016  14.354  1.00  0.68           N  
ATOM   2427  CA  SER A 173      34.985   3.052  13.726  1.00  0.68           C  
ATOM   2428  C   SER A 173      35.394   1.784  12.971  1.00  0.68           C  
ATOM   2429  O   SER A 173      36.469   1.754  12.368  1.00  0.68           O  
ATOM   2430  CB  SER A 173      36.022   3.336  14.767  1.00  0.68           C  
ATOM   2431  OG  SER A 173      36.032   2.324  15.708  1.00  0.68           O  
ATOM   2432  H   SER A 173      33.629   2.887  15.359  1.00  0.68           H  
ATOM   2433  HA  SER A 173      34.984   3.870  13.018  1.00  0.68           H  
ATOM   2434 1HB  SER A 173      37.000   3.410  14.296  1.00  0.68           H  
ATOM   2435 2HB  SER A 173      35.822   4.286  15.244  1.00  0.68           H  
ATOM   2436  HG  SER A 173      35.252   2.522  16.266  1.00  0.68           H  
ATOM   2437  N   GLU A 174      34.596   0.718  13.059  1.00  0.71           N  
ATOM   2438  CA  GLU A 174      34.925  -0.541  12.397  1.00  0.71           C  
ATOM   2439  C   GLU A 174      34.516  -0.508  10.913  1.00  0.71           C  
ATOM   2440  O   GLU A 174      33.334  -0.385  10.613  1.00  0.71           O  
ATOM   2441  CB  GLU A 174      34.235  -1.706  13.124  1.00  0.71           C  
ATOM   2442  CG  GLU A 174      34.341  -3.076  12.469  1.00  0.71           C  
ATOM   2443  CD  GLU A 174      35.704  -3.663  12.350  1.00  0.71           C  
ATOM   2444  OE1 GLU A 174      36.556  -3.407  13.166  1.00  0.71           O  
ATOM   2445  OE2 GLU A 174      35.893  -4.372  11.383  1.00  0.71           O  
ATOM   2446  H   GLU A 174      33.717   0.786  13.573  1.00  0.71           H  
ATOM   2447  HA  GLU A 174      35.991  -0.677  12.510  1.00  0.71           H  
ATOM   2448 1HB  GLU A 174      34.634  -1.787  14.137  1.00  0.71           H  
ATOM   2449 2HB  GLU A 174      33.175  -1.487  13.217  1.00  0.71           H  
ATOM   2450 1HG  GLU A 174      33.726  -3.772  13.043  1.00  0.71           H  
ATOM   2451 2HG  GLU A 174      33.907  -2.994  11.486  1.00  0.71           H  
ATOM   2452  N   PRO A 175      35.450  -0.658   9.947  1.00  0.72           N  
ATOM   2453  CA  PRO A 175      35.200  -0.566   8.513  1.00  0.72           C  
ATOM   2454  C   PRO A 175      34.253  -1.638   7.979  1.00  0.72           C  
ATOM   2455  O   PRO A 175      33.695  -1.487   6.895  1.00  0.72           O  
ATOM   2456  CB  PRO A 175      36.602  -0.716   7.912  1.00  0.72           C  
ATOM   2457  CG  PRO A 175      37.403  -1.446   8.957  1.00  0.72           C  
ATOM   2458  CD  PRO A 175      36.863  -0.952  10.279  1.00  0.72           C  
ATOM   2459  HA  PRO A 175      34.793   0.434   8.294  1.00  0.72           H  
ATOM   2460 1HB  PRO A 175      36.541  -1.270   6.963  1.00  0.72           H  
ATOM   2461 2HB  PRO A 175      37.015   0.276   7.678  1.00  0.72           H  
ATOM   2462 1HG  PRO A 175      37.276  -2.536   8.840  1.00  0.72           H  
ATOM   2463 2HG  PRO A 175      38.474  -1.237   8.833  1.00  0.72           H  
ATOM   2464 1HD  PRO A 175      36.970  -1.771  10.980  1.00  0.72           H  
ATOM   2465 2HD  PRO A 175      37.382  -0.039  10.615  1.00  0.72           H  
ATOM   2466  N   SER A 176      34.083  -2.732   8.715  1.00  0.72           N  
ATOM   2467  CA  SER A 176      33.178  -3.785   8.283  1.00  0.72           C  
ATOM   2468  C   SER A 176      31.725  -3.533   8.713  1.00  0.72           C  
ATOM   2469  O   SER A 176      30.845  -4.309   8.354  1.00  0.72           O  
ATOM   2470  CB  SER A 176      33.647  -5.146   8.774  1.00  0.72           C  
ATOM   2471  OG  SER A 176      33.576  -5.269  10.161  1.00  0.72           O  
ATOM   2472  H   SER A 176      34.573  -2.844   9.595  1.00  0.72           H  
ATOM   2473  HA  SER A 176      33.196  -3.812   7.193  1.00  0.72           H  
ATOM   2474 1HB  SER A 176      33.032  -5.916   8.313  1.00  0.72           H  
ATOM   2475 2HB  SER A 176      34.673  -5.314   8.450  1.00  0.72           H  
ATOM   2476  HG  SER A 176      34.390  -4.846  10.517  1.00  0.72           H  
ATOM   2477  N   VAL A 177      31.482  -2.467   9.487  1.00  0.70           N  
ATOM   2478  CA  VAL A 177      30.161  -2.139  10.033  1.00  0.70           C  
ATOM   2479  C   VAL A 177      29.585  -0.878   9.406  1.00  0.70           C  
ATOM   2480  O   VAL A 177      30.277   0.111   9.194  1.00  0.70           O  
ATOM   2481  CB  VAL A 177      30.243  -1.999  11.535  1.00  0.70           C  
ATOM   2482  CG1 VAL A 177      28.953  -1.594  12.099  1.00  0.70           C  
ATOM   2483  CG2 VAL A 177      30.653  -3.323  12.113  1.00  0.70           C  
ATOM   2484  H   VAL A 177      32.251  -1.843   9.734  1.00  0.70           H  
ATOM   2485  HA  VAL A 177      29.481  -2.966   9.813  1.00  0.70           H  
ATOM   2486  HB  VAL A 177      30.984  -1.229  11.786  1.00  0.70           H  
ATOM   2487 1HG1 VAL A 177      29.035  -1.497  13.180  1.00  0.70           H  
ATOM   2488 2HG1 VAL A 177      28.678  -0.663  11.669  1.00  0.70           H  
ATOM   2489 3HG1 VAL A 177      28.227  -2.327  11.854  1.00  0.70           H  
ATOM   2490 1HG2 VAL A 177      30.729  -3.206  13.175  1.00  0.70           H  
ATOM   2491 2HG2 VAL A 177      29.911  -4.083  11.868  1.00  0.70           H  
ATOM   2492 3HG2 VAL A 177      31.611  -3.623  11.711  1.00  0.70           H  
ATOM   2493  N   CYS A 178      28.312  -0.922   9.075  1.00  0.67           N  
ATOM   2494  CA  CYS A 178      27.675   0.135   8.304  1.00  0.67           C  
ATOM   2495  C   CYS A 178      27.283   1.327   9.172  1.00  0.67           C  
ATOM   2496  O   CYS A 178      26.136   1.445   9.603  1.00  0.67           O  
ATOM   2497  CB  CYS A 178      26.463  -0.455   7.626  1.00  0.67           C  
ATOM   2498  SG  CYS A 178      26.921  -2.009   6.832  1.00  0.67           S  
ATOM   2499  H   CYS A 178      27.752  -1.722   9.352  1.00  0.67           H  
ATOM   2500  HA  CYS A 178      28.380   0.477   7.543  1.00  0.67           H  
ATOM   2501 1HB  CYS A 178      25.674  -0.651   8.342  1.00  0.67           H  
ATOM   2502 2HB  CYS A 178      26.080   0.227   6.868  1.00  0.67           H  
ATOM   2503  N   THR A 179      28.275   2.155   9.476  1.00  0.64           N  
ATOM   2504  CA  THR A 179      28.115   3.350  10.313  1.00  0.64           C  
ATOM   2505  C   THR A 179      27.198   4.390   9.685  1.00  0.64           C  
ATOM   2506  O   THR A 179      27.408   4.806   8.530  1.00  0.64           O  
ATOM   2507  CB  THR A 179      29.468   3.949  10.625  1.00  0.64           C  
ATOM   2508  OG1 THR A 179      30.237   2.972  11.294  1.00  0.64           O  
ATOM   2509  CG2 THR A 179      29.340   5.180  11.496  1.00  0.64           C  
ATOM   2510  H   THR A 179      29.201   1.906   9.100  1.00  0.64           H  
ATOM   2511  HA  THR A 179      27.663   3.056  11.242  1.00  0.64           H  
ATOM   2512  HB  THR A 179      29.945   4.190   9.704  1.00  0.64           H  
ATOM   2513  HG1 THR A 179      31.116   3.333  11.524  1.00  0.64           H  
ATOM   2514 1HG2 THR A 179      30.335   5.577  11.703  1.00  0.64           H  
ATOM   2515 2HG2 THR A 179      28.752   5.926  10.974  1.00  0.64           H  
ATOM   2516 3HG2 THR A 179      28.847   4.911  12.432  1.00  0.64           H  
ATOM   2517  N   VAL A 180      26.219   4.848  10.481  1.00  0.62           N  
ATOM   2518  CA  VAL A 180      25.205   5.760   9.989  1.00  0.62           C  
ATOM   2519  C   VAL A 180      25.119   7.124  10.709  1.00  0.62           C  
ATOM   2520  O   VAL A 180      25.037   7.201  11.942  1.00  0.62           O  
ATOM   2521  CB  VAL A 180      23.833   5.094  10.141  1.00  0.62           C  
ATOM   2522  CG1 VAL A 180      22.770   5.970   9.589  1.00  0.62           C  
ATOM   2523  CG2 VAL A 180      23.839   3.721   9.556  1.00  0.62           C  
ATOM   2524  H   VAL A 180      26.146   4.469  11.419  1.00  0.62           H  
ATOM   2525  HA  VAL A 180      25.405   5.903   8.949  1.00  0.62           H  
ATOM   2526  HB  VAL A 180      23.614   4.991  11.206  1.00  0.62           H  
ATOM   2527 1HG1 VAL A 180      21.819   5.502   9.734  1.00  0.62           H  
ATOM   2528 2HG1 VAL A 180      22.794   6.899  10.103  1.00  0.62           H  
ATOM   2529 3HG1 VAL A 180      22.932   6.137   8.536  1.00  0.62           H  
ATOM   2530 1HG2 VAL A 180      22.880   3.262   9.713  1.00  0.62           H  
ATOM   2531 2HG2 VAL A 180      24.050   3.753   8.513  1.00  0.62           H  
ATOM   2532 3HG2 VAL A 180      24.587   3.147  10.060  1.00  0.62           H  
ATOM   2533  N   GLY A 181      25.144   8.207   9.942  1.00  0.62           N  
ATOM   2534  CA  GLY A 181      25.019   9.544  10.520  1.00  0.62           C  
ATOM   2535  C   GLY A 181      23.581  10.009  10.469  1.00  0.62           C  
ATOM   2536  O   GLY A 181      22.701   9.266  10.036  1.00  0.62           O  
ATOM   2537  H   GLY A 181      25.227   8.080   8.936  1.00  0.62           H  
ATOM   2538 1HA  GLY A 181      25.377   9.548  11.548  1.00  0.62           H  
ATOM   2539 2HA  GLY A 181      25.624  10.248   9.965  1.00  0.62           H  
ATOM   2540  N   ALA A 182      23.342  11.262  10.837  1.00  0.63           N  
ATOM   2541  CA  ALA A 182      21.966  11.773  10.797  1.00  0.63           C  
ATOM   2542  C   ALA A 182      21.849  13.054   9.996  1.00  0.63           C  
ATOM   2543  O   ALA A 182      22.703  13.945  10.093  1.00  0.63           O  
ATOM   2544  CB  ALA A 182      21.439  12.041  12.198  1.00  0.63           C  
ATOM   2545  H   ALA A 182      24.124  11.822  11.182  1.00  0.63           H  
ATOM   2546  HA  ALA A 182      21.334  11.025  10.320  1.00  0.63           H  
ATOM   2547 1HB  ALA A 182      20.425  12.410  12.135  1.00  0.63           H  
ATOM   2548 2HB  ALA A 182      21.459  11.142  12.775  1.00  0.63           H  
ATOM   2549 3HB  ALA A 182      22.058  12.793  12.672  1.00  0.63           H  
ATOM   2550  N   SER A 183      20.721  13.164   9.292  1.00  0.66           N  
ATOM   2551  CA  SER A 183      20.370  14.327   8.486  1.00  0.66           C  
ATOM   2552  C   SER A 183      18.916  14.777   8.685  1.00  0.66           C  
ATOM   2553  O   SER A 183      18.064  14.012   9.156  1.00  0.66           O  
ATOM   2554  CB  SER A 183      20.599  13.964   7.030  1.00  0.66           C  
ATOM   2555  OG  SER A 183      19.778  12.874   6.657  1.00  0.66           O  
ATOM   2556  H   SER A 183      20.123  12.341   9.238  1.00  0.66           H  
ATOM   2557  HA  SER A 183      21.021  15.151   8.767  1.00  0.66           H  
ATOM   2558 1HB  SER A 183      20.368  14.830   6.403  1.00  0.66           H  
ATOM   2559 2HB  SER A 183      21.648  13.711   6.874  1.00  0.66           H  
ATOM   2560  HG  SER A 183      20.000  12.134   7.267  1.00  0.66           H  
ATOM   2561  N   ASP A 184      18.631  16.047   8.372  1.00  0.70           N  
ATOM   2562  CA  ASP A 184      17.250  16.533   8.476  1.00  0.70           C  
ATOM   2563  C   ASP A 184      16.471  16.494   7.155  1.00  0.70           C  
ATOM   2564  O   ASP A 184      16.978  16.086   6.109  1.00  0.70           O  
ATOM   2565  CB  ASP A 184      17.183  17.952   9.054  1.00  0.70           C  
ATOM   2566  CG  ASP A 184      17.713  18.995   8.143  1.00  0.70           C  
ATOM   2567  OD1 ASP A 184      17.865  18.691   6.983  1.00  0.70           O  
ATOM   2568  OD2 ASP A 184      17.914  20.113   8.562  1.00  0.70           O  
ATOM   2569  H   ASP A 184      19.388  16.651   8.049  1.00  0.70           H  
ATOM   2570  HA  ASP A 184      16.726  15.885   9.172  1.00  0.70           H  
ATOM   2571 1HB  ASP A 184      16.162  18.203   9.330  1.00  0.70           H  
ATOM   2572 2HB  ASP A 184      17.772  17.980   9.975  1.00  0.70           H  
ATOM   2573  N   ARG A 185      15.246  17.014   7.216  1.00  0.72           N  
ATOM   2574  CA  ARG A 185      14.293  17.108   6.114  1.00  0.72           C  
ATOM   2575  C   ARG A 185      14.711  18.026   4.962  1.00  0.72           C  
ATOM   2576  O   ARG A 185      14.076  18.015   3.893  1.00  0.72           O  
ATOM   2577  CB  ARG A 185      12.937  17.511   6.677  1.00  0.72           C  
ATOM   2578  CG  ARG A 185      12.855  18.878   7.287  1.00  0.72           C  
ATOM   2579  CD  ARG A 185      11.497  19.132   7.895  1.00  0.72           C  
ATOM   2580  NE  ARG A 185      11.406  20.446   8.560  1.00  0.72           N  
ATOM   2581  CZ  ARG A 185      11.723  20.673   9.857  1.00  0.72           C  
ATOM   2582  NH1 ARG A 185      12.111  19.680  10.628  1.00  0.72           N  
ATOM   2583  NH2 ARG A 185      11.642  21.897  10.354  1.00  0.72           N  
ATOM   2584  H   ARG A 185      14.926  17.338   8.115  1.00  0.72           H  
ATOM   2585  HA  ARG A 185      14.185  16.117   5.688  1.00  0.72           H  
ATOM   2586 1HB  ARG A 185      12.179  17.438   5.902  1.00  0.72           H  
ATOM   2587 2HB  ARG A 185      12.662  16.829   7.463  1.00  0.72           H  
ATOM   2588 1HG  ARG A 185      13.624  18.998   8.050  1.00  0.72           H  
ATOM   2589 2HG  ARG A 185      13.010  19.598   6.495  1.00  0.72           H  
ATOM   2590 1HD  ARG A 185      10.744  19.099   7.110  1.00  0.72           H  
ATOM   2591 2HD  ARG A 185      11.284  18.359   8.633  1.00  0.72           H  
ATOM   2592  HE  ARG A 185      11.150  21.262   7.995  1.00  0.72           H  
ATOM   2593 1HH1 ARG A 185      12.176  18.745  10.252  1.00  0.72           H  
ATOM   2594 2HH1 ARG A 185      12.344  19.851  11.597  1.00  0.72           H  
ATOM   2595 1HH2 ARG A 185      11.341  22.664   9.764  1.00  0.72           H  
ATOM   2596 2HH2 ARG A 185      11.876  22.066  11.320  1.00  0.72           H  
ATOM   2597  N   TYR A 186      15.753  18.840   5.185  1.00  0.73           N  
ATOM   2598  CA  TYR A 186      16.274  19.773   4.201  1.00  0.73           C  
ATOM   2599  C   TYR A 186      17.627  19.288   3.714  1.00  0.73           C  
ATOM   2600  O   TYR A 186      18.385  20.039   3.091  1.00  0.73           O  
ATOM   2601  CB  TYR A 186      16.421  21.162   4.799  1.00  0.73           C  
ATOM   2602  CG  TYR A 186      15.147  21.689   5.330  1.00  0.73           C  
ATOM   2603  CD1 TYR A 186      14.988  21.804   6.690  1.00  0.73           C  
ATOM   2604  CD2 TYR A 186      14.111  22.011   4.470  1.00  0.73           C  
ATOM   2605  CE1 TYR A 186      13.802  22.251   7.201  1.00  0.73           C  
ATOM   2606  CE2 TYR A 186      12.911  22.450   4.980  1.00  0.73           C  
ATOM   2607  CZ  TYR A 186      12.751  22.568   6.339  1.00  0.73           C  
ATOM   2608  OH  TYR A 186      11.543  22.969   6.860  1.00  0.73           O  
ATOM   2609  H   TYR A 186      16.277  18.778   6.060  1.00  0.73           H  
ATOM   2610  HA  TYR A 186      15.599  19.808   3.346  1.00  0.73           H  
ATOM   2611 1HB  TYR A 186      17.141  21.124   5.620  1.00  0.73           H  
ATOM   2612 2HB  TYR A 186      16.803  21.854   4.050  1.00  0.73           H  
ATOM   2613  HD1 TYR A 186      15.808  21.534   7.358  1.00  0.73           H  
ATOM   2614  HD2 TYR A 186      14.242  21.903   3.394  1.00  0.73           H  
ATOM   2615  HE1 TYR A 186      13.679  22.336   8.276  1.00  0.73           H  
ATOM   2616  HE2 TYR A 186      12.087  22.692   4.309  1.00  0.73           H  
ATOM   2617  HH  TYR A 186      11.009  23.360   6.158  1.00  0.73           H  
ATOM   2618  N   ASP A 187      17.924  18.023   3.998  1.00  0.73           N  
ATOM   2619  CA  ASP A 187      19.175  17.388   3.644  1.00  0.73           C  
ATOM   2620  C   ASP A 187      20.388  18.129   4.217  1.00  0.73           C  
ATOM   2621  O   ASP A 187      21.401  18.327   3.544  1.00  0.73           O  
ATOM   2622  CB  ASP A 187      19.275  17.234   2.119  1.00  0.73           C  
ATOM   2623  CG  ASP A 187      18.170  16.310   1.540  1.00  0.73           C  
ATOM   2624  OD1 ASP A 187      17.870  15.303   2.141  1.00  0.73           O  
ATOM   2625  OD2 ASP A 187      17.612  16.646   0.522  1.00  0.73           O  
ATOM   2626  H   ASP A 187      17.272  17.467   4.550  1.00  0.73           H  
ATOM   2627  HA  ASP A 187      19.169  16.386   4.076  1.00  0.73           H  
ATOM   2628 1HB  ASP A 187      19.211  18.205   1.635  1.00  0.73           H  
ATOM   2629 2HB  ASP A 187      20.240  16.818   1.848  1.00  0.73           H  
ATOM   2630  N   ARG A 188      20.297  18.533   5.474  1.00  0.72           N  
ATOM   2631  CA  ARG A 188      21.446  19.124   6.136  1.00  0.72           C  
ATOM   2632  C   ARG A 188      21.949  18.111   7.159  1.00  0.72           C  
ATOM   2633  O   ARG A 188      21.151  17.403   7.776  1.00  0.72           O  
ATOM   2634  CB  ARG A 188      21.047  20.408   6.840  1.00  0.72           C  
ATOM   2635  CG  ARG A 188      20.489  21.496   5.914  1.00  0.72           C  
ATOM   2636  CD  ARG A 188      20.117  22.741   6.652  1.00  0.72           C  
ATOM   2637  NE  ARG A 188      19.045  22.491   7.601  1.00  0.72           N  
ATOM   2638  CZ  ARG A 188      18.446  23.404   8.381  1.00  0.72           C  
ATOM   2639  NH1 ARG A 188      18.771  24.681   8.323  1.00  0.72           N  
ATOM   2640  NH2 ARG A 188      17.523  22.975   9.209  1.00  0.72           N  
ATOM   2641  H   ARG A 188      19.410  18.443   5.985  1.00  0.72           H  
ATOM   2642  HA  ARG A 188      22.235  19.327   5.415  1.00  0.72           H  
ATOM   2643 1HB  ARG A 188      20.291  20.190   7.587  1.00  0.72           H  
ATOM   2644 2HB  ARG A 188      21.912  20.818   7.362  1.00  0.72           H  
ATOM   2645 1HG  ARG A 188      21.221  21.747   5.159  1.00  0.72           H  
ATOM   2646 2HG  ARG A 188      19.591  21.111   5.428  1.00  0.72           H  
ATOM   2647 1HD  ARG A 188      20.978  23.116   7.200  1.00  0.72           H  
ATOM   2648 2HD  ARG A 188      19.774  23.492   5.944  1.00  0.72           H  
ATOM   2649  HE  ARG A 188      18.723  21.516   7.728  1.00  0.72           H  
ATOM   2650 1HH1 ARG A 188      19.484  24.990   7.680  1.00  0.72           H  
ATOM   2651 2HH1 ARG A 188      18.306  25.346   8.922  1.00  0.72           H  
ATOM   2652 1HH2 ARG A 188      17.338  21.957   9.210  1.00  0.72           H  
ATOM   2653 2HH2 ARG A 188      17.038  23.608   9.823  1.00  0.72           H  
ATOM   2654  N   ARG A 189      23.256  18.017   7.376  1.00  0.70           N  
ATOM   2655  CA  ARG A 189      23.717  17.136   8.456  1.00  0.70           C  
ATOM   2656  C   ARG A 189      23.191  17.660   9.787  1.00  0.70           C  
ATOM   2657  O   ARG A 189      23.229  18.869  10.033  1.00  0.70           O  
ATOM   2658  CB  ARG A 189      25.238  17.043   8.502  1.00  0.70           C  
ATOM   2659  CG  ARG A 189      25.818  16.124   9.607  1.00  0.70           C  
ATOM   2660  CD  ARG A 189      27.323  15.995   9.518  1.00  0.70           C  
ATOM   2661  NE  ARG A 189      27.977  17.286   9.698  1.00  0.70           N  
ATOM   2662  CZ  ARG A 189      28.379  17.823  10.871  1.00  0.70           C  
ATOM   2663  NH1 ARG A 189      28.309  17.177  12.030  1.00  0.70           N  
ATOM   2664  NH2 ARG A 189      28.864  19.045  10.825  1.00  0.70           N  
ATOM   2665  H   ARG A 189      23.930  18.554   6.824  1.00  0.70           H  
ATOM   2666  HA  ARG A 189      23.319  16.134   8.292  1.00  0.70           H  
ATOM   2667 1HB  ARG A 189      25.589  16.667   7.549  1.00  0.70           H  
ATOM   2668 2HB  ARG A 189      25.666  18.040   8.632  1.00  0.70           H  
ATOM   2669 1HG  ARG A 189      25.599  16.564  10.566  1.00  0.70           H  
ATOM   2670 2HG  ARG A 189      25.351  15.144   9.551  1.00  0.70           H  
ATOM   2671 1HD  ARG A 189      27.658  15.338  10.328  1.00  0.70           H  
ATOM   2672 2HD  ARG A 189      27.625  15.573   8.591  1.00  0.70           H  
ATOM   2673  HE  ARG A 189      28.069  17.907   8.878  1.00  0.70           H  
ATOM   2674 1HH1 ARG A 189      27.955  16.219  12.108  1.00  0.70           H  
ATOM   2675 2HH1 ARG A 189      28.644  17.629  12.880  1.00  0.70           H  
ATOM   2676 1HH2 ARG A 189      28.881  19.515   9.910  1.00  0.70           H  
ATOM   2677 2HH2 ARG A 189      29.180  19.508  11.664  1.00  0.70           H  
ATOM   2678  N   SER A 190      22.660  16.785  10.638  1.00  0.68           N  
ATOM   2679  CA  SER A 190      22.202  17.273  11.936  1.00  0.68           C  
ATOM   2680  C   SER A 190      23.410  17.794  12.707  1.00  0.68           C  
ATOM   2681  O   SER A 190      24.483  17.192  12.654  1.00  0.68           O  
ATOM   2682  CB  SER A 190      21.476  16.212  12.715  1.00  0.68           C  
ATOM   2683  OG  SER A 190      20.300  15.826  12.074  1.00  0.68           O  
ATOM   2684  H   SER A 190      22.616  15.794  10.400  1.00  0.68           H  
ATOM   2685  HA  SER A 190      21.513  18.104  11.773  1.00  0.68           H  
ATOM   2686 1HB  SER A 190      22.125  15.349  12.861  1.00  0.68           H  
ATOM   2687 2HB  SER A 190      21.244  16.620  13.673  1.00  0.68           H  
ATOM   2688  HG  SER A 190      19.772  16.632  11.992  1.00  0.68           H  
ATOM   2689  N   SER A 191      23.228  18.849  13.499  1.00  0.67           N  
ATOM   2690  CA  SER A 191      24.342  19.472  14.228  1.00  0.67           C  
ATOM   2691  C   SER A 191      25.083  18.577  15.220  1.00  0.67           C  
ATOM   2692  O   SER A 191      26.213  18.873  15.598  1.00  0.67           O  
ATOM   2693  CB  SER A 191      23.824  20.674  14.983  1.00  0.67           C  
ATOM   2694  OG  SER A 191      22.937  20.280  15.993  1.00  0.67           O  
ATOM   2695  H   SER A 191      22.316  19.278  13.539  1.00  0.67           H  
ATOM   2696  HA  SER A 191      25.066  19.814  13.486  1.00  0.67           H  
ATOM   2697 1HB  SER A 191      24.660  21.216  15.421  1.00  0.67           H  
ATOM   2698 2HB  SER A 191      23.319  21.348  14.292  1.00  0.67           H  
ATOM   2699  HG  SER A 191      23.450  19.722  16.586  1.00  0.67           H  
ATOM   2700  N   PHE A 192      24.440  17.511  15.661  1.00  0.66           N  
ATOM   2701  CA  PHE A 192      25.047  16.573  16.590  1.00  0.66           C  
ATOM   2702  C   PHE A 192      25.704  15.360  15.929  1.00  0.66           C  
ATOM   2703  O   PHE A 192      26.385  14.586  16.600  1.00  0.66           O  
ATOM   2704  CB  PHE A 192      23.979  16.049  17.546  1.00  0.66           C  
ATOM   2705  CG  PHE A 192      22.803  15.453  16.807  1.00  0.66           C  
ATOM   2706  CD1 PHE A 192      22.873  14.200  16.230  1.00  0.66           C  
ATOM   2707  CD2 PHE A 192      21.609  16.155  16.712  1.00  0.66           C  
ATOM   2708  CE1 PHE A 192      21.802  13.678  15.551  1.00  0.66           C  
ATOM   2709  CE2 PHE A 192      20.521  15.618  16.049  1.00  0.66           C  
ATOM   2710  CZ  PHE A 192      20.624  14.379  15.459  1.00  0.66           C  
ATOM   2711  H   PHE A 192      23.507  17.339  15.319  1.00  0.66           H  
ATOM   2712  HA  PHE A 192      25.811  17.103  17.162  1.00  0.66           H  
ATOM   2713 1HB  PHE A 192      24.407  15.281  18.192  1.00  0.66           H  
ATOM   2714 2HB  PHE A 192      23.618  16.856  18.181  1.00  0.66           H  
ATOM   2715  HD1 PHE A 192      23.799  13.631  16.305  1.00  0.66           H  
ATOM   2716  HD2 PHE A 192      21.533  17.142  17.172  1.00  0.66           H  
ATOM   2717  HE1 PHE A 192      21.884  12.704  15.090  1.00  0.66           H  
ATOM   2718  HE2 PHE A 192      19.589  16.178  15.981  1.00  0.66           H  
ATOM   2719  HZ  PHE A 192      19.773  13.957  14.921  1.00  0.66           H  
ATOM   2720  N   SER A 193      25.500  15.160  14.633  1.00  0.67           N  
ATOM   2721  CA  SER A 193      25.967  13.898  14.067  1.00  0.67           C  
ATOM   2722  C   SER A 193      27.464  13.804  13.985  1.00  0.67           C  
ATOM   2723  O   SER A 193      28.132  14.705  13.464  1.00  0.67           O  
ATOM   2724  CB  SER A 193      25.423  13.718  12.666  1.00  0.67           C  
ATOM   2725  OG  SER A 193      25.846  12.509  12.063  1.00  0.67           O  
ATOM   2726  H   SER A 193      25.013  15.845  14.055  1.00  0.67           H  
ATOM   2727  HA  SER A 193      25.612  13.085  14.699  1.00  0.67           H  
ATOM   2728 1HB  SER A 193      24.335  13.755  12.694  1.00  0.67           H  
ATOM   2729 2HB  SER A 193      25.750  14.552  12.064  1.00  0.67           H  
ATOM   2730  HG  SER A 193      26.854  12.472  12.146  1.00  0.67           H  
ATOM   2731  N   ASN A 194      27.998  12.671  14.424  1.00  0.67           N  
ATOM   2732  CA  ASN A 194      29.400  12.424  14.204  1.00  0.67           C  
ATOM   2733  C   ASN A 194      29.593  12.265  12.722  1.00  0.67           C  
ATOM   2734  O   ASN A 194      28.620  12.122  11.959  1.00  0.67           O  
ATOM   2735  CB  ASN A 194      29.968  11.254  14.972  1.00  0.67           C  
ATOM   2736  CG  ASN A 194      30.127  11.526  16.424  1.00  0.67           C  
ATOM   2737  OD1 ASN A 194      29.776  12.603  16.914  1.00  0.67           O  
ATOM   2738  ND2 ASN A 194      30.712  10.598  17.114  1.00  0.67           N  
ATOM   2739  H   ASN A 194      27.438  11.978  14.923  1.00  0.67           H  
ATOM   2740  HA  ASN A 194      29.966  13.308  14.496  1.00  0.67           H  
ATOM   2741 1HB  ASN A 194      29.288  10.438  14.869  1.00  0.67           H  
ATOM   2742 2HB  ASN A 194      30.916  10.933  14.547  1.00  0.67           H  
ATOM   2743 1HD2 ASN A 194      30.890  10.727  18.089  1.00  0.67           H  
ATOM   2744 2HD2 ASN A 194      31.005   9.764  16.657  1.00  0.67           H  
ATOM   2745  N   TYR A 195      30.839  12.356  12.325  1.00  0.68           N  
ATOM   2746  CA  TYR A 195      31.242  12.294  10.942  1.00  0.68           C  
ATOM   2747  C   TYR A 195      32.593  11.631  10.805  1.00  0.68           C  
ATOM   2748  O   TYR A 195      33.305  11.496  11.783  1.00  0.68           O  
ATOM   2749  CB  TYR A 195      31.275  13.717  10.406  1.00  0.68           C  
ATOM   2750  CG  TYR A 195      32.241  14.578  11.181  1.00  0.68           C  
ATOM   2751  CD1 TYR A 195      33.572  14.688  10.804  1.00  0.68           C  
ATOM   2752  CD2 TYR A 195      31.770  15.285  12.284  1.00  0.68           C  
ATOM   2753  CE1 TYR A 195      34.428  15.492  11.537  1.00  0.68           C  
ATOM   2754  CE2 TYR A 195      32.619  16.087  13.003  1.00  0.68           C  
ATOM   2755  CZ  TYR A 195      33.941  16.194  12.642  1.00  0.68           C  
ATOM   2756  OH  TYR A 195      34.784  17.003  13.372  1.00  0.68           O  
ATOM   2757  H   TYR A 195      31.548  12.480  13.051  1.00  0.68           H  
ATOM   2758  HA  TYR A 195      30.521  11.712  10.392  1.00  0.68           H  
ATOM   2759 1HB  TYR A 195      31.551  13.713   9.376  1.00  0.68           H  
ATOM   2760 2HB  TYR A 195      30.280  14.162  10.482  1.00  0.68           H  
ATOM   2761  HD1 TYR A 195      33.943  14.142   9.942  1.00  0.68           H  
ATOM   2762  HD2 TYR A 195      30.721  15.206  12.579  1.00  0.68           H  
ATOM   2763  HE1 TYR A 195      35.475  15.578  11.247  1.00  0.68           H  
ATOM   2764  HE2 TYR A 195      32.245  16.640  13.858  1.00  0.68           H  
ATOM   2765  HH  TYR A 195      34.283  17.427  14.081  1.00  0.68           H  
ATOM   2766  N   GLY A 196      32.965  11.208   9.612  1.00  0.69           N  
ATOM   2767  CA  GLY A 196      34.304  10.647   9.449  1.00  0.69           C  
ATOM   2768  C   GLY A 196      34.427   9.779   8.213  1.00  0.69           C  
ATOM   2769  O   GLY A 196      33.437   9.469   7.553  1.00  0.69           O  
ATOM   2770  H   GLY A 196      32.345  11.299   8.821  1.00  0.69           H  
ATOM   2771 1HA  GLY A 196      35.031  11.459   9.398  1.00  0.69           H  
ATOM   2772 2HA  GLY A 196      34.561  10.060  10.331  1.00  0.69           H  
ATOM   2773  N   SER A 197      35.648   9.317   7.948  1.00  0.70           N  
ATOM   2774  CA  SER A 197      35.967   8.470   6.791  1.00  0.70           C  
ATOM   2775  C   SER A 197      35.391   7.063   6.946  1.00  0.70           C  
ATOM   2776  O   SER A 197      35.380   6.267   6.007  1.00  0.70           O  
ATOM   2777  CB  SER A 197      37.467   8.395   6.604  1.00  0.70           C  
ATOM   2778  OG  SER A 197      38.073   7.683   7.646  1.00  0.70           O  
ATOM   2779  H   SER A 197      36.407   9.602   8.552  1.00  0.70           H  
ATOM   2780  HA  SER A 197      35.528   8.926   5.899  1.00  0.70           H  
ATOM   2781 1HB  SER A 197      37.690   7.917   5.652  1.00  0.70           H  
ATOM   2782 2HB  SER A 197      37.873   9.406   6.564  1.00  0.70           H  
ATOM   2783  HG  SER A 197      37.756   6.777   7.560  1.00  0.70           H  
ATOM   2784  N   VAL A 198      34.917   6.773   8.154  1.00  0.69           N  
ATOM   2785  CA  VAL A 198      34.306   5.509   8.509  1.00  0.69           C  
ATOM   2786  C   VAL A 198      32.801   5.636   8.614  1.00  0.69           C  
ATOM   2787  O   VAL A 198      32.145   4.716   9.079  1.00  0.69           O  
ATOM   2788  CB  VAL A 198      34.843   5.000   9.850  1.00  0.69           C  
ATOM   2789  CG1 VAL A 198      36.326   4.750   9.755  1.00  0.69           C  
ATOM   2790  CG2 VAL A 198      34.532   6.045  10.905  1.00  0.69           C  
ATOM   2791  H   VAL A 198      34.981   7.486   8.861  1.00  0.69           H  
ATOM   2792  HA  VAL A 198      34.537   4.778   7.732  1.00  0.69           H  
ATOM   2793  HB  VAL A 198      34.358   4.052  10.110  1.00  0.69           H  
ATOM   2794 1HG1 VAL A 198      36.690   4.384  10.720  1.00  0.69           H  
ATOM   2795 2HG1 VAL A 198      36.517   3.999   8.989  1.00  0.69           H  
ATOM   2796 3HG1 VAL A 198      36.835   5.671   9.492  1.00  0.69           H  
ATOM   2797 1HG2 VAL A 198      34.887   5.729  11.868  1.00  0.69           H  
ATOM   2798 2HG2 VAL A 198      35.007   6.988  10.640  1.00  0.69           H  
ATOM   2799 3HG2 VAL A 198      33.451   6.181  10.948  1.00  0.69           H  
ATOM   2800  N   LEU A 199      32.249   6.775   8.195  1.00  0.68           N  
ATOM   2801  CA  LEU A 199      30.805   6.930   8.149  1.00  0.68           C  
ATOM   2802  C   LEU A 199      30.414   6.495   6.746  1.00  0.68           C  
ATOM   2803  O   LEU A 199      30.991   6.993   5.789  1.00  0.68           O  
ATOM   2804  CB  LEU A 199      30.390   8.385   8.437  1.00  0.68           C  
ATOM   2805  CG  LEU A 199      28.897   8.639   8.592  1.00  0.68           C  
ATOM   2806  CD1 LEU A 199      28.706   9.839   9.451  1.00  0.68           C  
ATOM   2807  CD2 LEU A 199      28.287   8.882   7.235  1.00  0.68           C  
ATOM   2808  H   LEU A 199      32.825   7.543   7.856  1.00  0.68           H  
ATOM   2809  HA  LEU A 199      30.334   6.272   8.870  1.00  0.68           H  
ATOM   2810 1HB  LEU A 199      30.882   8.709   9.355  1.00  0.68           H  
ATOM   2811 2HB  LEU A 199      30.750   9.011   7.619  1.00  0.68           H  
ATOM   2812  HG  LEU A 199      28.415   7.779   9.069  1.00  0.68           H  
ATOM   2813 1HD1 LEU A 199      27.680  10.038   9.565  1.00  0.68           H  
ATOM   2814 2HD1 LEU A 199      29.152   9.672  10.433  1.00  0.68           H  
ATOM   2815 3HD1 LEU A 199      29.176  10.686   8.970  1.00  0.68           H  
ATOM   2816 1HD2 LEU A 199      27.225   9.079   7.344  1.00  0.68           H  
ATOM   2817 2HD2 LEU A 199      28.771   9.737   6.774  1.00  0.68           H  
ATOM   2818 3HD2 LEU A 199      28.433   8.028   6.613  1.00  0.68           H  
ATOM   2819  N   ASP A 200      29.509   5.524   6.614  1.00  0.66           N  
ATOM   2820  CA  ASP A 200      29.135   5.016   5.296  1.00  0.66           C  
ATOM   2821  C   ASP A 200      27.908   5.664   4.715  1.00  0.66           C  
ATOM   2822  O   ASP A 200      27.767   5.768   3.499  1.00  0.66           O  
ATOM   2823  CB  ASP A 200      28.887   3.517   5.358  1.00  0.66           C  
ATOM   2824  CG  ASP A 200      30.134   2.761   5.670  1.00  0.66           C  
ATOM   2825  OD1 ASP A 200      31.090   2.891   4.940  1.00  0.66           O  
ATOM   2826  OD2 ASP A 200      30.142   2.081   6.649  1.00  0.66           O  
ATOM   2827  H   ASP A 200      29.035   5.143   7.432  1.00  0.66           H  
ATOM   2828  HA  ASP A 200      29.965   5.203   4.614  1.00  0.66           H  
ATOM   2829 1HB  ASP A 200      28.144   3.306   6.136  1.00  0.66           H  
ATOM   2830 2HB  ASP A 200      28.480   3.170   4.408  1.00  0.66           H  
ATOM   2831  N   ILE A 201      26.994   6.060   5.575  1.00  0.64           N  
ATOM   2832  CA  ILE A 201      25.752   6.594   5.072  1.00  0.64           C  
ATOM   2833  C   ILE A 201      25.098   7.521   6.079  1.00  0.64           C  
ATOM   2834  O   ILE A 201      25.263   7.347   7.275  1.00  0.64           O  
ATOM   2835  CB  ILE A 201      24.856   5.373   4.772  1.00  0.64           C  
ATOM   2836  CG1 ILE A 201      23.688   5.697   3.981  1.00  0.64           C  
ATOM   2837  CG2 ILE A 201      24.447   4.761   6.039  1.00  0.64           C  
ATOM   2838  CD1 ILE A 201      24.043   6.072   2.636  1.00  0.64           C  
ATOM   2839  H   ILE A 201      27.147   5.925   6.575  1.00  0.64           H  
ATOM   2840  HA  ILE A 201      25.947   7.156   4.159  1.00  0.64           H  
ATOM   2841  HB  ILE A 201      25.429   4.644   4.200  1.00  0.64           H  
ATOM   2842 1HG1 ILE A 201      23.071   4.819   3.933  1.00  0.64           H  
ATOM   2843 2HG1 ILE A 201      23.118   6.495   4.437  1.00  0.64           H  
ATOM   2844 1HG2 ILE A 201      23.845   3.879   5.839  1.00  0.64           H  
ATOM   2845 2HG2 ILE A 201      25.335   4.477   6.610  1.00  0.64           H  
ATOM   2846 3HG2 ILE A 201      23.870   5.482   6.595  1.00  0.64           H  
ATOM   2847 1HD1 ILE A 201      23.164   6.275   2.092  1.00  0.64           H  
ATOM   2848 2HD1 ILE A 201      24.649   6.948   2.692  1.00  0.64           H  
ATOM   2849 3HD1 ILE A 201      24.594   5.270   2.156  1.00  0.64           H  
ATOM   2850  N   PHE A 202      24.326   8.477   5.612  1.00  0.62           N  
ATOM   2851  CA  PHE A 202      23.509   9.266   6.504  1.00  0.62           C  
ATOM   2852  C   PHE A 202      22.050   8.846   6.340  1.00  0.62           C  
ATOM   2853  O   PHE A 202      21.560   8.680   5.215  1.00  0.62           O  
ATOM   2854  CB  PHE A 202      23.650  10.763   6.203  1.00  0.62           C  
ATOM   2855  CG  PHE A 202      24.964  11.409   6.568  1.00  0.62           C  
ATOM   2856  CD1 PHE A 202      26.061  11.394   5.718  1.00  0.62           C  
ATOM   2857  CD2 PHE A 202      25.087  12.061   7.773  1.00  0.62           C  
ATOM   2858  CE1 PHE A 202      27.239  12.023   6.091  1.00  0.62           C  
ATOM   2859  CE2 PHE A 202      26.259  12.670   8.142  1.00  0.62           C  
ATOM   2860  CZ  PHE A 202      27.336  12.655   7.299  1.00  0.62           C  
ATOM   2861  H   PHE A 202      24.284   8.672   4.615  1.00  0.62           H  
ATOM   2862  HA  PHE A 202      23.806   9.078   7.534  1.00  0.62           H  
ATOM   2863 1HB  PHE A 202      23.515  10.891   5.151  1.00  0.62           H  
ATOM   2864 2HB  PHE A 202      22.847  11.306   6.707  1.00  0.62           H  
ATOM   2865  HD1 PHE A 202      25.989  10.889   4.751  1.00  0.62           H  
ATOM   2866  HD2 PHE A 202      24.232  12.085   8.438  1.00  0.62           H  
ATOM   2867  HE1 PHE A 202      28.093  12.016   5.429  1.00  0.62           H  
ATOM   2868  HE2 PHE A 202      26.332  13.163   9.104  1.00  0.62           H  
ATOM   2869  HZ  PHE A 202      28.267  13.140   7.587  1.00  0.62           H  
ATOM   2870  N   GLY A 203      21.366   8.632   7.451  1.00  0.62           N  
ATOM   2871  CA  GLY A 203      19.940   8.356   7.393  1.00  0.62           C  
ATOM   2872  C   GLY A 203      19.247   9.609   7.907  1.00  0.62           C  
ATOM   2873  O   GLY A 203      19.931  10.565   8.290  1.00  0.62           O  
ATOM   2874  H   GLY A 203      21.832   8.735   8.356  1.00  0.62           H  
ATOM   2875 1HA  GLY A 203      19.639   8.133   6.370  1.00  0.62           H  
ATOM   2876 2HA  GLY A 203      19.699   7.493   8.015  1.00  0.62           H  
ATOM   2877  N   PRO A 204      17.924   9.686   7.862  1.00  0.62           N  
ATOM   2878  CA  PRO A 204      17.180  10.774   8.432  1.00  0.62           C  
ATOM   2879  C   PRO A 204      17.278  10.615   9.940  1.00  0.62           C  
ATOM   2880  O   PRO A 204      17.169   9.498  10.436  1.00  0.62           O  
ATOM   2881  CB  PRO A 204      15.784  10.547   7.846  1.00  0.62           C  
ATOM   2882  CG  PRO A 204      15.710   9.081   7.555  1.00  0.62           C  
ATOM   2883  CD  PRO A 204      17.128   8.663   7.186  1.00  0.62           C  
ATOM   2884  HA  PRO A 204      17.607  11.732   8.100  1.00  0.62           H  
ATOM   2885 1HB  PRO A 204      15.021  10.874   8.551  1.00  0.62           H  
ATOM   2886 2HB  PRO A 204      15.664  11.133   6.933  1.00  0.62           H  
ATOM   2887 1HG  PRO A 204      15.321   8.578   8.406  1.00  0.62           H  
ATOM   2888 2HG  PRO A 204      14.989   8.906   6.741  1.00  0.62           H  
ATOM   2889 1HD  PRO A 204      17.340   7.667   7.593  1.00  0.62           H  
ATOM   2890 2HD  PRO A 204      17.272   8.711   6.092  1.00  0.62           H  
ATOM   2891  N   GLY A 205      17.426  11.699  10.681  1.00  0.63           N  
ATOM   2892  CA  GLY A 205      17.499  11.562  12.138  1.00  0.63           C  
ATOM   2893  C   GLY A 205      17.051  12.796  12.919  1.00  0.63           C  
ATOM   2894  O   GLY A 205      17.450  12.985  14.067  1.00  0.63           O  
ATOM   2895  H   GLY A 205      17.547  12.602  10.227  1.00  0.63           H  
ATOM   2896 1HA  GLY A 205      16.881  10.716  12.438  1.00  0.63           H  
ATOM   2897 2HA  GLY A 205      18.512  11.298  12.425  1.00  0.63           H  
ATOM   2898  N   THR A 206      16.242  13.646  12.305  1.00  0.64           N  
ATOM   2899  CA  THR A 206      15.717  14.829  12.995  1.00  0.64           C  
ATOM   2900  C   THR A 206      14.194  14.845  13.019  1.00  0.64           C  
ATOM   2901  O   THR A 206      13.564  14.745  11.975  1.00  0.64           O  
ATOM   2902  CB  THR A 206      16.218  16.130  12.340  1.00  0.64           C  
ATOM   2903  OG1 THR A 206      17.659  16.203  12.418  1.00  0.64           O  
ATOM   2904  CG2 THR A 206      15.616  17.348  12.998  1.00  0.64           C  
ATOM   2905  H   THR A 206      15.967  13.452  11.355  1.00  0.64           H  
ATOM   2906  HA  THR A 206      16.063  14.812  14.023  1.00  0.64           H  
ATOM   2907  HB  THR A 206      15.927  16.126  11.301  1.00  0.64           H  
ATOM   2908  HG1 THR A 206      18.043  15.364  12.137  1.00  0.64           H  
ATOM   2909 1HG2 THR A 206      15.981  18.246  12.503  1.00  0.64           H  
ATOM   2910 2HG2 THR A 206      14.532  17.309  12.917  1.00  0.64           H  
ATOM   2911 3HG2 THR A 206      15.900  17.372  14.049  1.00  0.64           H  
ATOM   2912  N   SER A 207      13.606  15.012  14.195  1.00  0.65           N  
ATOM   2913  CA  SER A 207      12.146  15.050  14.306  1.00  0.65           C  
ATOM   2914  C   SER A 207      11.464  13.836  13.654  1.00  0.65           C  
ATOM   2915  O   SER A 207      10.535  13.979  12.852  1.00  0.65           O  
ATOM   2916  CB  SER A 207      11.608  16.334  13.691  1.00  0.65           C  
ATOM   2917  OG  SER A 207      12.115  17.457  14.364  1.00  0.65           O  
ATOM   2918  H   SER A 207      14.188  15.091  15.027  1.00  0.65           H  
ATOM   2919  HA  SER A 207      11.896  15.042  15.369  1.00  0.65           H  
ATOM   2920 1HB  SER A 207      11.856  16.393  12.636  1.00  0.65           H  
ATOM   2921 2HB  SER A 207      10.522  16.331  13.765  1.00  0.65           H  
ATOM   2922  HG  SER A 207      11.928  17.308  15.299  1.00  0.65           H  
ATOM   2923  N   ILE A 208      11.934  12.647  14.005  1.00  0.65           N  
ATOM   2924  CA  ILE A 208      11.424  11.395  13.474  1.00  0.65           C  
ATOM   2925  C   ILE A 208      10.310  10.860  14.353  1.00  0.65           C  
ATOM   2926  O   ILE A 208      10.475  10.750  15.571  1.00  0.65           O  
ATOM   2927  CB  ILE A 208      12.547  10.340  13.424  1.00  0.65           C  
ATOM   2928  CG1 ILE A 208      13.732  10.851  12.584  1.00  0.65           C  
ATOM   2929  CG2 ILE A 208      12.031   8.994  12.929  1.00  0.65           C  
ATOM   2930  CD1 ILE A 208      13.403  11.192  11.153  1.00  0.65           C  
ATOM   2931  H   ILE A 208      12.678  12.616  14.694  1.00  0.65           H  
ATOM   2932  HA  ILE A 208      11.035  11.566  12.471  1.00  0.65           H  
ATOM   2933  HB  ILE A 208      12.929  10.205  14.441  1.00  0.65           H  
ATOM   2934 1HG1 ILE A 208      14.127  11.743  13.068  1.00  0.65           H  
ATOM   2935 2HG1 ILE A 208      14.511  10.087  12.579  1.00  0.65           H  
ATOM   2936 1HG2 ILE A 208      12.843   8.268  12.952  1.00  0.65           H  
ATOM   2937 2HG2 ILE A 208      11.230   8.645  13.579  1.00  0.65           H  
ATOM   2938 3HG2 ILE A 208      11.652   9.094  11.914  1.00  0.65           H  
ATOM   2939 1HD1 ILE A 208      14.301  11.544  10.663  1.00  0.65           H  
ATOM   2940 2HD1 ILE A 208      13.032  10.312  10.644  1.00  0.65           H  
ATOM   2941 3HD1 ILE A 208      12.645  11.976  11.131  1.00  0.65           H  
ATOM   2942  N   LEU A 209       9.158  10.554  13.764  1.00  0.65           N  
ATOM   2943  CA  LEU A 209       8.089  10.020  14.589  1.00  0.65           C  
ATOM   2944  C   LEU A 209       8.352   8.563  14.867  1.00  0.65           C  
ATOM   2945  O   LEU A 209       8.693   7.798  13.964  1.00  0.65           O  
ATOM   2946  CB  LEU A 209       6.730  10.171  13.923  1.00  0.65           C  
ATOM   2947  CG  LEU A 209       6.253  11.570  13.709  1.00  0.65           C  
ATOM   2948  CD1 LEU A 209       4.944  11.542  12.939  1.00  0.65           C  
ATOM   2949  CD2 LEU A 209       6.078  12.217  15.059  1.00  0.65           C  
ATOM   2950  H   LEU A 209       9.038  10.672  12.771  1.00  0.65           H  
ATOM   2951  HA  LEU A 209       8.068  10.557  15.529  1.00  0.65           H  
ATOM   2952 1HB  LEU A 209       6.770   9.684  12.956  1.00  0.65           H  
ATOM   2953 2HB  LEU A 209       5.992   9.656  14.534  1.00  0.65           H  
ATOM   2954  HG  LEU A 209       6.987  12.128  13.126  1.00  0.65           H  
ATOM   2955 1HD1 LEU A 209       4.591  12.560  12.785  1.00  0.65           H  
ATOM   2956 2HD1 LEU A 209       5.094  11.063  11.976  1.00  0.65           H  
ATOM   2957 3HD1 LEU A 209       4.204  10.984  13.511  1.00  0.65           H  
ATOM   2958 1HD2 LEU A 209       5.735  13.244  14.935  1.00  0.65           H  
ATOM   2959 2HD2 LEU A 209       5.348  11.658  15.638  1.00  0.65           H  
ATOM   2960 3HD2 LEU A 209       7.029  12.205  15.575  1.00  0.65           H  
ATOM   2961  N   SER A 210       8.154   8.172  16.108  1.00  0.66           N  
ATOM   2962  CA  SER A 210       8.339   6.788  16.483  1.00  0.66           C  
ATOM   2963  C   SER A 210       7.537   6.420  17.712  1.00  0.66           C  
ATOM   2964  O   SER A 210       7.081   7.281  18.471  1.00  0.66           O  
ATOM   2965  CB  SER A 210       9.811   6.518  16.696  1.00  0.66           C  
ATOM   2966  OG  SER A 210      10.296   7.254  17.777  1.00  0.66           O  
ATOM   2967  H   SER A 210       7.923   8.876  16.808  1.00  0.66           H  
ATOM   2968  HA  SER A 210       7.993   6.164  15.658  1.00  0.66           H  
ATOM   2969 1HB  SER A 210       9.969   5.452  16.879  1.00  0.66           H  
ATOM   2970 2HB  SER A 210      10.370   6.780  15.796  1.00  0.66           H  
ATOM   2971  HG  SER A 210      10.123   8.184  17.568  1.00  0.66           H  
ATOM   2972  N   THR A 211       7.404   5.128  17.927  1.00  0.66           N  
ATOM   2973  CA  THR A 211       6.650   4.618  19.051  1.00  0.66           C  
ATOM   2974  C   THR A 211       7.410   4.687  20.370  1.00  0.66           C  
ATOM   2975  O   THR A 211       8.633   4.570  20.391  1.00  0.66           O  
ATOM   2976  CB  THR A 211       6.284   3.170  18.714  1.00  0.66           C  
ATOM   2977  OG1 THR A 211       7.471   2.397  18.529  1.00  0.66           O  
ATOM   2978  CG2 THR A 211       5.512   3.151  17.417  1.00  0.66           C  
ATOM   2979  H   THR A 211       7.820   4.476  17.278  1.00  0.66           H  
ATOM   2980  HA  THR A 211       5.736   5.206  19.154  1.00  0.66           H  
ATOM   2981  HB  THR A 211       5.701   2.741  19.503  1.00  0.66           H  
ATOM   2982  HG1 THR A 211       7.770   2.076  19.380  1.00  0.66           H  
ATOM   2983 1HG2 THR A 211       5.268   2.131  17.166  1.00  0.66           H  
ATOM   2984 2HG2 THR A 211       4.597   3.734  17.530  1.00  0.66           H  
ATOM   2985 3HG2 THR A 211       6.117   3.580  16.620  1.00  0.66           H  
ATOM   2986  N   TRP A 212       6.665   4.781  21.475  1.00  0.68           N  
ATOM   2987  CA  TRP A 212       7.241   4.803  22.818  1.00  0.68           C  
ATOM   2988  C   TRP A 212       6.480   3.846  23.735  1.00  0.68           C  
ATOM   2989  O   TRP A 212       5.352   3.453  23.444  1.00  0.68           O  
ATOM   2990  CB  TRP A 212       7.241   6.248  23.356  1.00  0.68           C  
ATOM   2991  CG  TRP A 212       7.986   6.461  24.658  1.00  0.68           C  
ATOM   2992  CD1 TRP A 212       9.322   6.438  24.796  1.00  0.68           C  
ATOM   2993  CD2 TRP A 212       7.461   6.767  25.971  1.00  0.68           C  
ATOM   2994  NE1 TRP A 212       9.683   6.683  26.091  1.00  0.68           N  
ATOM   2995  CE2 TRP A 212       8.564   6.887  26.828  1.00  0.68           C  
ATOM   2996  CE3 TRP A 212       6.180   6.945  26.480  1.00  0.68           C  
ATOM   2997  CZ2 TRP A 212       8.422   7.156  28.173  1.00  0.68           C  
ATOM   2998  CZ3 TRP A 212       6.033   7.213  27.835  1.00  0.68           C  
ATOM   2999  CH2 TRP A 212       7.125   7.312  28.660  1.00  0.68           C  
ATOM   3000  H   TRP A 212       5.661   4.928  21.373  1.00  0.68           H  
ATOM   3001  HA  TRP A 212       8.277   4.465  22.756  1.00  0.68           H  
ATOM   3002 1HB  TRP A 212       7.681   6.904  22.606  1.00  0.68           H  
ATOM   3003 2HB  TRP A 212       6.209   6.575  23.497  1.00  0.68           H  
ATOM   3004  HD1 TRP A 212      10.014   6.232  24.001  1.00  0.68           H  
ATOM   3005  HE1 TRP A 212      10.663   6.696  26.432  1.00  0.68           H  
ATOM   3006  HE3 TRP A 212       5.309   6.867  25.829  1.00  0.68           H  
ATOM   3007  HZ2 TRP A 212       9.282   7.240  28.841  1.00  0.68           H  
ATOM   3008  HZ3 TRP A 212       5.025   7.345  28.230  1.00  0.68           H  
ATOM   3009  HH2 TRP A 212       6.973   7.523  29.719  1.00  0.68           H  
ATOM   3010  N   ILE A 213       7.087   3.508  24.862  1.00  0.70           N  
ATOM   3011  CA  ILE A 213       6.579   2.518  25.814  1.00  0.70           C  
ATOM   3012  C   ILE A 213       5.242   2.825  26.484  1.00  0.70           C  
ATOM   3013  O   ILE A 213       4.615   1.940  27.063  1.00  0.70           O  
ATOM   3014  CB  ILE A 213       7.655   2.301  26.872  1.00  0.70           C  
ATOM   3015  CG1 ILE A 213       7.906   3.553  27.665  1.00  0.70           C  
ATOM   3016  CG2 ILE A 213       8.887   1.993  26.143  1.00  0.70           C  
ATOM   3017  CD1 ILE A 213       8.824   3.376  28.845  1.00  0.70           C  
ATOM   3018  H   ILE A 213       7.991   3.920  25.051  1.00  0.70           H  
ATOM   3019  HA  ILE A 213       6.460   1.580  25.269  1.00  0.70           H  
ATOM   3020  HB  ILE A 213       7.385   1.491  27.547  1.00  0.70           H  
ATOM   3021 1HG1 ILE A 213       8.351   4.257  27.012  1.00  0.70           H  
ATOM   3022 2HG1 ILE A 213       6.963   3.948  28.029  1.00  0.70           H  
ATOM   3023 1HG2 ILE A 213       9.696   1.840  26.849  1.00  0.70           H  
ATOM   3024 2HG2 ILE A 213       8.771   1.112  25.536  1.00  0.70           H  
ATOM   3025 3HG2 ILE A 213       9.101   2.833  25.498  1.00  0.70           H  
ATOM   3026 1HD1 ILE A 213       8.964   4.333  29.347  1.00  0.70           H  
ATOM   3027 2HD1 ILE A 213       8.395   2.660  29.542  1.00  0.70           H  
ATOM   3028 3HD1 ILE A 213       9.786   3.013  28.500  1.00  0.70           H  
ATOM   3029  N   GLY A 214       4.785   4.061  26.387  1.00  0.72           N  
ATOM   3030  CA  GLY A 214       3.502   4.443  26.956  1.00  0.72           C  
ATOM   3031  C   GLY A 214       2.344   4.183  25.987  1.00  0.72           C  
ATOM   3032  O   GLY A 214       1.189   4.461  26.308  1.00  0.72           O  
ATOM   3033  H   GLY A 214       5.348   4.745  25.905  1.00  0.72           H  
ATOM   3034 1HA  GLY A 214       3.336   3.888  27.879  1.00  0.72           H  
ATOM   3035 2HA  GLY A 214       3.523   5.498  27.222  1.00  0.72           H  
ATOM   3036  N   GLY A 215       2.656   3.670  24.787  1.00  0.73           N  
ATOM   3037  CA  GLY A 215       1.652   3.416  23.751  1.00  0.73           C  
ATOM   3038  C   GLY A 215       1.517   4.611  22.804  1.00  0.73           C  
ATOM   3039  O   GLY A 215       0.840   4.538  21.775  1.00  0.73           O  
ATOM   3040  H   GLY A 215       3.629   3.462  24.562  1.00  0.73           H  
ATOM   3041 1HA  GLY A 215       1.922   2.523  23.193  1.00  0.73           H  
ATOM   3042 2HA  GLY A 215       0.691   3.213  24.222  1.00  0.73           H  
ATOM   3043  N   SER A 216       2.159   5.709  23.185  1.00  0.74           N  
ATOM   3044  CA  SER A 216       2.168   6.976  22.465  1.00  0.74           C  
ATOM   3045  C   SER A 216       3.209   7.033  21.352  1.00  0.74           C  
ATOM   3046  O   SER A 216       4.067   6.147  21.232  1.00  0.74           O  
ATOM   3047  CB  SER A 216       2.425   8.117  23.430  1.00  0.74           C  
ATOM   3048  OG  SER A 216       3.737   8.085  23.906  1.00  0.74           O  
ATOM   3049  H   SER A 216       2.678   5.649  24.046  1.00  0.74           H  
ATOM   3050  HA  SER A 216       1.184   7.115  22.014  1.00  0.74           H  
ATOM   3051 1HB  SER A 216       2.241   9.067  22.930  1.00  0.74           H  
ATOM   3052 2HB  SER A 216       1.730   8.046  24.266  1.00  0.74           H  
ATOM   3053  HG  SER A 216       4.284   8.188  23.120  1.00  0.74           H  
ATOM   3054  N   THR A 217       3.122   8.107  20.562  1.00  0.74           N  
ATOM   3055  CA  THR A 217       4.066   8.433  19.494  1.00  0.74           C  
ATOM   3056  C   THR A 217       4.784   9.737  19.831  1.00  0.74           C  
ATOM   3057  O   THR A 217       4.146  10.698  20.269  1.00  0.74           O  
ATOM   3058  CB  THR A 217       3.357   8.620  18.139  1.00  0.74           C  
ATOM   3059  OG1 THR A 217       2.689   7.409  17.764  1.00  0.74           O  
ATOM   3060  CG2 THR A 217       4.370   9.026  17.048  1.00  0.74           C  
ATOM   3061  H   THR A 217       2.361   8.751  20.725  1.00  0.74           H  
ATOM   3062  HA  THR A 217       4.806   7.639  19.413  1.00  0.74           H  
ATOM   3063  HB  THR A 217       2.617   9.411  18.233  1.00  0.74           H  
ATOM   3064  HG1 THR A 217       2.317   7.514  16.883  1.00  0.74           H  
ATOM   3065 1HG2 THR A 217       3.851   9.174  16.118  1.00  0.74           H  
ATOM   3066 2HG2 THR A 217       4.859   9.953  17.321  1.00  0.74           H  
ATOM   3067 3HG2 THR A 217       5.119   8.246  16.930  1.00  0.74           H  
ATOM   3068  N   ARG A 218       6.102   9.763  19.655  1.00  0.73           N  
ATOM   3069  CA  ARG A 218       6.883  10.970  19.922  1.00  0.73           C  
ATOM   3070  C   ARG A 218       7.772  11.323  18.740  1.00  0.73           C  
ATOM   3071  O   ARG A 218       8.106  10.464  17.925  1.00  0.73           O  
ATOM   3072  CB  ARG A 218       7.749  10.817  21.164  1.00  0.73           C  
ATOM   3073  CG  ARG A 218       6.998  10.614  22.478  1.00  0.73           C  
ATOM   3074  CD  ARG A 218       7.928  10.521  23.642  1.00  0.73           C  
ATOM   3075  NE  ARG A 218       7.207  10.455  24.902  1.00  0.73           N  
ATOM   3076  CZ  ARG A 218       7.786  10.453  26.119  1.00  0.73           C  
ATOM   3077  NH1 ARG A 218       9.093  10.489  26.229  1.00  0.73           N  
ATOM   3078  NH2 ARG A 218       7.037  10.420  27.204  1.00  0.73           N  
ATOM   3079  H   ARG A 218       6.556   8.920  19.300  1.00  0.73           H  
ATOM   3080  HA  ARG A 218       6.194  11.798  20.088  1.00  0.73           H  
ATOM   3081 1HB  ARG A 218       8.414  10.008  21.029  1.00  0.73           H  
ATOM   3082 2HB  ARG A 218       8.363  11.712  21.280  1.00  0.73           H  
ATOM   3083 1HG  ARG A 218       6.312  11.446  22.640  1.00  0.73           H  
ATOM   3084 2HG  ARG A 218       6.431   9.681  22.429  1.00  0.73           H  
ATOM   3085 1HD  ARG A 218       8.537   9.617  23.551  1.00  0.73           H  
ATOM   3086 2HD  ARG A 218       8.578  11.394  23.664  1.00  0.73           H  
ATOM   3087  HE  ARG A 218       6.196  10.425  24.864  1.00  0.73           H  
ATOM   3088 1HH1 ARG A 218       9.669  10.511  25.400  1.00  0.73           H  
ATOM   3089 2HH1 ARG A 218       9.522  10.485  27.142  1.00  0.73           H  
ATOM   3090 1HH2 ARG A 218       6.031  10.389  27.121  1.00  0.73           H  
ATOM   3091 2HH2 ARG A 218       7.471  10.418  28.114  1.00  0.73           H  
ATOM   3092  N   SER A 219       8.150  12.598  18.652  1.00  0.70           N  
ATOM   3093  CA  SER A 219       9.065  13.086  17.620  1.00  0.70           C  
ATOM   3094  C   SER A 219      10.454  13.289  18.217  1.00  0.70           C  
ATOM   3095  O   SER A 219      10.634  14.153  19.078  1.00  0.70           O  
ATOM   3096  CB  SER A 219       8.537  14.394  17.068  1.00  0.70           C  
ATOM   3097  OG  SER A 219       9.396  14.946  16.119  1.00  0.70           O  
ATOM   3098  H   SER A 219       7.812  13.253  19.342  1.00  0.70           H  
ATOM   3099  HA  SER A 219       9.132  12.352  16.823  1.00  0.70           H  
ATOM   3100 1HB  SER A 219       7.558  14.247  16.631  1.00  0.70           H  
ATOM   3101 2HB  SER A 219       8.418  15.095  17.891  1.00  0.70           H  
ATOM   3102  HG  SER A 219       9.240  14.450  15.306  1.00  0.70           H  
ATOM   3103  N   ILE A 220      11.425  12.478  17.797  1.00  0.67           N  
ATOM   3104  CA  ILE A 220      12.762  12.551  18.391  1.00  0.67           C  
ATOM   3105  C   ILE A 220      13.892  12.694  17.374  1.00  0.67           C  
ATOM   3106  O   ILE A 220      13.704  12.531  16.167  1.00  0.67           O  
ATOM   3107  CB  ILE A 220      13.037  11.333  19.290  1.00  0.67           C  
ATOM   3108  CG1 ILE A 220      13.013  10.080  18.504  1.00  0.67           C  
ATOM   3109  CG2 ILE A 220      11.976  11.245  20.411  1.00  0.67           C  
ATOM   3110  CD1 ILE A 220      13.489   8.938  19.312  1.00  0.67           C  
ATOM   3111  H   ILE A 220      11.215  11.797  17.064  1.00  0.67           H  
ATOM   3112  HA  ILE A 220      12.797  13.432  19.028  1.00  0.67           H  
ATOM   3113  HB  ILE A 220      14.026  11.429  19.736  1.00  0.67           H  
ATOM   3114 1HG1 ILE A 220      11.986   9.880  18.184  1.00  0.67           H  
ATOM   3115 2HG1 ILE A 220      13.635  10.183  17.620  1.00  0.67           H  
ATOM   3116 1HG2 ILE A 220      12.190  10.385  21.047  1.00  0.67           H  
ATOM   3117 2HG2 ILE A 220      12.002  12.155  21.008  1.00  0.67           H  
ATOM   3118 3HG2 ILE A 220      10.986  11.124  19.975  1.00  0.67           H  
ATOM   3119 1HD1 ILE A 220      13.432   8.045  18.740  1.00  0.67           H  
ATOM   3120 2HD1 ILE A 220      14.517   9.112  19.626  1.00  0.67           H  
ATOM   3121 3HD1 ILE A 220      12.859   8.847  20.178  1.00  0.67           H  
ATOM   3122  N   SER A 221      15.083  13.014  17.860  1.00  0.65           N  
ATOM   3123  CA  SER A 221      16.218  13.168  16.964  1.00  0.65           C  
ATOM   3124  C   SER A 221      17.421  12.367  17.459  1.00  0.65           C  
ATOM   3125  O   SER A 221      17.538  12.089  18.655  1.00  0.65           O  
ATOM   3126  CB  SER A 221      16.599  14.634  16.888  1.00  0.65           C  
ATOM   3127  OG  SER A 221      15.512  15.450  16.471  1.00  0.65           O  
ATOM   3128  H   SER A 221      15.207  13.148  18.854  1.00  0.65           H  
ATOM   3129  HA  SER A 221      15.942  12.801  15.977  1.00  0.65           H  
ATOM   3130 1HB  SER A 221      16.959  14.967  17.858  1.00  0.65           H  
ATOM   3131 2HB  SER A 221      17.423  14.744  16.183  1.00  0.65           H  
ATOM   3132  HG  SER A 221      15.886  16.334  16.356  1.00  0.65           H  
ATOM   3133  N   GLY A 222      18.326  12.027  16.543  1.00  0.62           N  
ATOM   3134  CA  GLY A 222      19.567  11.339  16.898  1.00  0.62           C  
ATOM   3135  C   GLY A 222      20.063  10.373  15.822  1.00  0.62           C  
ATOM   3136  O   GLY A 222      19.280   9.831  15.030  1.00  0.62           O  
ATOM   3137  H   GLY A 222      18.146  12.279  15.576  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222      20.339  12.062  17.139  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222      19.399  10.777  17.817  1.00  0.62           H  
ATOM   3140  N   THR A 223      21.357  10.037  15.888  1.00  0.60           N  
ATOM   3141  CA  THR A 223      21.951   9.065  14.966  1.00  0.60           C  
ATOM   3142  C   THR A 223      21.399   7.678  15.306  1.00  0.60           C  
ATOM   3143  O   THR A 223      21.406   6.739  14.497  1.00  0.60           O  
ATOM   3144  CB  THR A 223      23.482   9.098  15.062  1.00  0.60           C  
ATOM   3145  OG1 THR A 223      23.851   8.822  16.404  1.00  0.60           O  
ATOM   3146  CG2 THR A 223      24.067  10.429  14.618  1.00  0.60           C  
ATOM   3147  H   THR A 223      21.959  10.496  16.573  1.00  0.60           H  
ATOM   3148  HA  THR A 223      21.661   9.300  13.947  1.00  0.60           H  
ATOM   3149  HB  THR A 223      23.891   8.312  14.421  1.00  0.60           H  
ATOM   3150  HG1 THR A 223      24.802   8.610  16.432  1.00  0.60           H  
ATOM   3151 1HG2 THR A 223      25.150  10.388  14.699  1.00  0.60           H  
ATOM   3152 2HG2 THR A 223      23.794  10.621  13.590  1.00  0.60           H  
ATOM   3153 3HG2 THR A 223      23.693  11.223  15.244  1.00  0.60           H  
ATOM   3154  N   SER A 224      20.847   7.582  16.515  1.00  0.58           N  
ATOM   3155  CA  SER A 224      20.187   6.396  17.009  1.00  0.58           C  
ATOM   3156  C   SER A 224      18.932   6.068  16.207  1.00  0.58           C  
ATOM   3157  O   SER A 224      18.504   4.919  16.224  1.00  0.58           O  
ATOM   3158  CB  SER A 224      19.810   6.598  18.454  1.00  0.58           C  
ATOM   3159  OG  SER A 224      18.858   7.613  18.583  1.00  0.58           O  
ATOM   3160  H   SER A 224      20.904   8.390  17.114  1.00  0.58           H  
ATOM   3161  HA  SER A 224      20.878   5.554  16.929  1.00  0.58           H  
ATOM   3162 1HB  SER A 224      19.394   5.679  18.851  1.00  0.58           H  
ATOM   3163 2HB  SER A 224      20.698   6.841  19.037  1.00  0.58           H  
ATOM   3164  HG  SER A 224      18.146   7.383  17.975  1.00  0.58           H  
ATOM   3165  N   MET A 225      18.348   7.078  15.518  1.00  0.56           N  
ATOM   3166  CA  MET A 225      17.181   6.899  14.648  1.00  0.56           C  
ATOM   3167  C   MET A 225      17.643   6.616  13.232  1.00  0.56           C  
ATOM   3168  O   MET A 225      17.110   5.752  12.532  1.00  0.56           O  
ATOM   3169  CB  MET A 225      16.279   8.131  14.664  1.00  0.56           C  
ATOM   3170  CG  MET A 225      15.584   8.382  15.953  1.00  0.56           C  
ATOM   3171  SD  MET A 225      14.463   7.018  16.363  1.00  0.56           S  
ATOM   3172  CE  MET A 225      15.442   6.064  17.502  1.00  0.56           C  
ATOM   3173  H   MET A 225      18.751   8.010  15.559  1.00  0.56           H  
ATOM   3174  HA  MET A 225      16.608   6.042  14.997  1.00  0.56           H  
ATOM   3175 1HB  MET A 225      16.871   9.017  14.430  1.00  0.56           H  
ATOM   3176 2HB  MET A 225      15.520   8.033  13.885  1.00  0.56           H  
ATOM   3177 1HG  MET A 225      16.313   8.502  16.757  1.00  0.56           H  
ATOM   3178 2HG  MET A 225      15.004   9.304  15.875  1.00  0.56           H  
ATOM   3179 1HE  MET A 225      14.881   5.222  17.833  1.00  0.56           H  
ATOM   3180 2HE  MET A 225      16.323   5.718  17.011  1.00  0.56           H  
ATOM   3181 3HE  MET A 225      15.714   6.675  18.362  1.00  0.56           H  
ATOM   3182  N   ALA A 226      18.678   7.315  12.805  1.00  0.56           N  
ATOM   3183  CA  ALA A 226      19.150   7.080  11.451  1.00  0.56           C  
ATOM   3184  C   ALA A 226      19.590   5.617  11.296  1.00  0.56           C  
ATOM   3185  O   ALA A 226      19.324   4.983  10.269  1.00  0.56           O  
ATOM   3186  CB  ALA A 226      20.263   8.028  11.132  1.00  0.56           C  
ATOM   3187  H   ALA A 226      19.095   8.029  13.404  1.00  0.56           H  
ATOM   3188  HA  ALA A 226      18.329   7.263  10.761  1.00  0.56           H  
ATOM   3189 1HB  ALA A 226      20.590   7.866  10.133  1.00  0.56           H  
ATOM   3190 2HB  ALA A 226      19.907   9.052  11.234  1.00  0.56           H  
ATOM   3191 3HB  ALA A 226      21.095   7.863  11.816  1.00  0.56           H  
ATOM   3192  N   THR A 227      20.220   5.065  12.338  1.00  0.55           N  
ATOM   3193  CA  THR A 227      20.672   3.675  12.328  1.00  0.55           C  
ATOM   3194  C   THR A 227      19.568   2.675  11.964  1.00  0.55           C  
ATOM   3195  O   THR A 227      19.745   1.959  10.979  1.00  0.55           O  
ATOM   3196  CB  THR A 227      21.374   3.295  13.639  1.00  0.55           C  
ATOM   3197  OG1 THR A 227      22.445   4.145  13.780  1.00  0.55           O  
ATOM   3198  CG2 THR A 227      21.869   1.853  13.579  1.00  0.55           C  
ATOM   3199  H   THR A 227      20.439   5.648  13.148  1.00  0.55           H  
ATOM   3200  HA  THR A 227      21.432   3.591  11.555  1.00  0.55           H  
ATOM   3201  HB  THR A 227      20.754   3.430  14.488  1.00  0.55           H  
ATOM   3202  HG1 THR A 227      22.111   5.070  13.867  1.00  0.55           H  
ATOM   3203 1HG2 THR A 227      22.401   1.610  14.498  1.00  0.55           H  
ATOM   3204 2HG2 THR A 227      21.027   1.179  13.462  1.00  0.55           H  
ATOM   3205 3HG2 THR A 227      22.538   1.746  12.732  1.00  0.55           H  
ATOM   3206  N   PRO A 228      18.439   2.556  12.717  1.00  0.55           N  
ATOM   3207  CA  PRO A 228      17.324   1.700  12.424  1.00  0.55           C  
ATOM   3208  C   PRO A 228      16.662   2.033  11.101  1.00  0.55           C  
ATOM   3209  O   PRO A 228      16.073   1.151  10.476  1.00  0.55           O  
ATOM   3210  CB  PRO A 228      16.411   1.926  13.619  1.00  0.55           C  
ATOM   3211  CG  PRO A 228      16.809   3.170  14.190  1.00  0.55           C  
ATOM   3212  CD  PRO A 228      18.269   3.219  13.975  1.00  0.55           C  
ATOM   3213  HA  PRO A 228      17.677   0.666  12.437  1.00  0.55           H  
ATOM   3214 1HB  PRO A 228      15.376   1.914  13.295  1.00  0.55           H  
ATOM   3215 2HB  PRO A 228      16.537   1.110  14.344  1.00  0.55           H  
ATOM   3216 1HG  PRO A 228      16.257   3.962  13.739  1.00  0.55           H  
ATOM   3217 2HG  PRO A 228      16.567   3.195  15.252  1.00  0.55           H  
ATOM   3218 1HD  PRO A 228      18.580   4.209  13.959  1.00  0.55           H  
ATOM   3219 2HD  PRO A 228      18.737   2.642  14.783  1.00  0.55           H  
ATOM   3220  N   HIS A 229      16.801   3.272  10.609  1.00  0.56           N  
ATOM   3221  CA  HIS A 229      16.240   3.534   9.294  1.00  0.56           C  
ATOM   3222  C   HIS A 229      17.051   2.773   8.246  1.00  0.56           C  
ATOM   3223  O   HIS A 229      16.489   2.128   7.350  1.00  0.56           O  
ATOM   3224  CB  HIS A 229      16.241   5.028   8.947  1.00  0.56           C  
ATOM   3225  CG  HIS A 229      15.092   5.868   9.493  1.00  0.56           C  
ATOM   3226  ND1 HIS A 229      13.792   5.710   9.050  1.00  0.56           N  
ATOM   3227  CD2 HIS A 229      15.052   6.878  10.391  1.00  0.56           C  
ATOM   3228  CE1 HIS A 229      13.013   6.587   9.645  1.00  0.56           C  
ATOM   3229  NE2 HIS A 229      13.753   7.303  10.462  1.00  0.56           N  
ATOM   3230  H   HIS A 229      17.240   4.030  11.138  1.00  0.56           H  
ATOM   3231  HA  HIS A 229      15.215   3.178   9.267  1.00  0.56           H  
ATOM   3232 1HB  HIS A 229      17.143   5.470   9.334  1.00  0.56           H  
ATOM   3233 2HB  HIS A 229      16.292   5.131   7.882  1.00  0.56           H  
ATOM   3234  HD2 HIS A 229      15.886   7.294  10.944  1.00  0.56           H  
ATOM   3235  HE1 HIS A 229      11.939   6.694   9.488  1.00  0.56           H  
ATOM   3236  HE2 HIS A 229      13.430   8.051  11.053  1.00  0.56           H  
ATOM   3237  N   VAL A 230      18.378   2.802   8.399  1.00  0.56           N  
ATOM   3238  CA  VAL A 230      19.276   2.087   7.498  1.00  0.56           C  
ATOM   3239  C   VAL A 230      19.146   0.578   7.699  1.00  0.56           C  
ATOM   3240  O   VAL A 230      19.121  -0.173   6.723  1.00  0.56           O  
ATOM   3241  CB  VAL A 230      20.728   2.554   7.674  1.00  0.56           C  
ATOM   3242  CG1 VAL A 230      21.671   1.673   6.854  1.00  0.56           C  
ATOM   3243  CG2 VAL A 230      20.827   4.021   7.213  1.00  0.56           C  
ATOM   3244  H   VAL A 230      18.773   3.361   9.160  1.00  0.56           H  
ATOM   3245  HA  VAL A 230      18.984   2.322   6.475  1.00  0.56           H  
ATOM   3246  HB  VAL A 230      21.005   2.468   8.720  1.00  0.56           H  
ATOM   3247 1HG1 VAL A 230      22.695   2.010   6.992  1.00  0.56           H  
ATOM   3248 2HG1 VAL A 230      21.583   0.637   7.187  1.00  0.56           H  
ATOM   3249 3HG1 VAL A 230      21.403   1.744   5.809  1.00  0.56           H  
ATOM   3250 1HG2 VAL A 230      21.835   4.368   7.334  1.00  0.56           H  
ATOM   3251 2HG2 VAL A 230      20.545   4.093   6.166  1.00  0.56           H  
ATOM   3252 3HG2 VAL A 230      20.157   4.634   7.815  1.00  0.56           H  
ATOM   3253  N   ALA A 231      19.072   0.124   8.959  1.00  0.57           N  
ATOM   3254  CA  ALA A 231      18.903  -1.302   9.238  1.00  0.57           C  
ATOM   3255  C   ALA A 231      17.607  -1.814   8.615  1.00  0.57           C  
ATOM   3256  O   ALA A 231      17.568  -2.908   8.050  1.00  0.57           O  
ATOM   3257  CB  ALA A 231      18.871  -1.558  10.727  1.00  0.57           C  
ATOM   3258  H   ALA A 231      19.133   0.786   9.730  1.00  0.57           H  
ATOM   3259  HA  ALA A 231      19.743  -1.834   8.793  1.00  0.57           H  
ATOM   3260 1HB  ALA A 231      18.757  -2.619  10.920  1.00  0.57           H  
ATOM   3261 2HB  ALA A 231      19.791  -1.201  11.182  1.00  0.57           H  
ATOM   3262 3HB  ALA A 231      18.035  -1.039  11.146  1.00  0.57           H  
ATOM   3263  N   GLY A 232      16.557  -0.992   8.683  1.00  0.57           N  
ATOM   3264  CA  GLY A 232      15.272  -1.295   8.089  1.00  0.57           C  
ATOM   3265  C   GLY A 232      15.451  -1.453   6.593  1.00  0.57           C  
ATOM   3266  O   GLY A 232      15.021  -2.450   6.013  1.00  0.57           O  
ATOM   3267  H   GLY A 232      16.631  -0.114   9.191  1.00  0.57           H  
ATOM   3268 1HA  GLY A 232      14.873  -2.213   8.509  1.00  0.57           H  
ATOM   3269 2HA  GLY A 232      14.580  -0.493   8.315  1.00  0.57           H  
ATOM   3270  N   LEU A 233      16.106  -0.480   5.961  1.00  0.58           N  
ATOM   3271  CA  LEU A 233      16.349  -0.565   4.534  1.00  0.58           C  
ATOM   3272  C   LEU A 233      17.109  -1.840   4.202  1.00  0.58           C  
ATOM   3273  O   LEU A 233      16.771  -2.542   3.252  1.00  0.58           O  
ATOM   3274  CB  LEU A 233      17.093   0.677   4.030  1.00  0.58           C  
ATOM   3275  CG  LEU A 233      17.442   0.659   2.561  1.00  0.58           C  
ATOM   3276  CD1 LEU A 233      16.192   0.503   1.756  1.00  0.58           C  
ATOM   3277  CD2 LEU A 233      18.129   1.972   2.205  1.00  0.58           C  
ATOM   3278  H   LEU A 233      16.424   0.340   6.482  1.00  0.58           H  
ATOM   3279  HA  LEU A 233      15.386  -0.603   4.026  1.00  0.58           H  
ATOM   3280 1HB  LEU A 233      16.481   1.558   4.231  1.00  0.58           H  
ATOM   3281 2HB  LEU A 233      18.022   0.774   4.590  1.00  0.58           H  
ATOM   3282  HG  LEU A 233      18.099  -0.179   2.349  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 233      16.445   0.495   0.701  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 233      15.694  -0.431   2.016  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 233      15.549   1.331   1.982  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 233      18.390   1.972   1.150  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 233      17.458   2.808   2.414  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 233      19.029   2.073   2.803  1.00  0.58           H  
ATOM   3289  N   ALA A 234      18.137  -2.163   4.970  1.00  0.59           N  
ATOM   3290  CA  ALA A 234      18.867  -3.381   4.691  1.00  0.59           C  
ATOM   3291  C   ALA A 234      17.978  -4.611   4.787  1.00  0.59           C  
ATOM   3292  O   ALA A 234      18.038  -5.495   3.930  1.00  0.59           O  
ATOM   3293  CB  ALA A 234      19.996  -3.511   5.655  1.00  0.59           C  
ATOM   3294  H   ALA A 234      18.412  -1.556   5.740  1.00  0.59           H  
ATOM   3295  HA  ALA A 234      19.255  -3.323   3.678  1.00  0.59           H  
ATOM   3296 1HB  ALA A 234      20.527  -4.416   5.413  1.00  0.59           H  
ATOM   3297 2HB  ALA A 234      20.627  -2.648   5.563  1.00  0.59           H  
ATOM   3298 3HB  ALA A 234      19.614  -3.574   6.666  1.00  0.59           H  
ATOM   3299  N   ALA A 235      17.113  -4.659   5.805  1.00  0.61           N  
ATOM   3300  CA  ALA A 235      16.211  -5.790   5.992  1.00  0.61           C  
ATOM   3301  C   ALA A 235      15.268  -5.928   4.802  1.00  0.61           C  
ATOM   3302  O   ALA A 235      14.942  -7.040   4.364  1.00  0.61           O  
ATOM   3303  CB  ALA A 235      15.437  -5.613   7.274  1.00  0.61           C  
ATOM   3304  H   ALA A 235      17.104  -3.902   6.490  1.00  0.61           H  
ATOM   3305  HA  ALA A 235      16.811  -6.698   6.056  1.00  0.61           H  
ATOM   3306 1HB  ALA A 235      14.786  -6.465   7.428  1.00  0.61           H  
ATOM   3307 2HB  ALA A 235      16.138  -5.532   8.104  1.00  0.61           H  
ATOM   3308 3HB  ALA A 235      14.842  -4.707   7.217  1.00  0.61           H  
ATOM   3309  N   TYR A 236      14.830  -4.785   4.278  1.00  0.63           N  
ATOM   3310  CA  TYR A 236      13.967  -4.733   3.113  1.00  0.63           C  
ATOM   3311  C   TYR A 236      14.677  -5.364   1.924  1.00  0.63           C  
ATOM   3312  O   TYR A 236      14.168  -6.284   1.285  1.00  0.63           O  
ATOM   3313  CB  TYR A 236      13.644  -3.274   2.787  1.00  0.63           C  
ATOM   3314  CG  TYR A 236      12.823  -3.032   1.596  1.00  0.63           C  
ATOM   3315  CD1 TYR A 236      11.486  -2.985   1.731  1.00  0.63           C  
ATOM   3316  CD2 TYR A 236      13.415  -2.853   0.356  1.00  0.63           C  
ATOM   3317  CE1 TYR A 236      10.686  -2.750   0.649  1.00  0.63           C  
ATOM   3318  CE2 TYR A 236      12.621  -2.619  -0.738  1.00  0.63           C  
ATOM   3319  CZ  TYR A 236      11.254  -2.564  -0.579  1.00  0.63           C  
ATOM   3320  OH  TYR A 236      10.457  -2.308  -1.625  1.00  0.63           O  
ATOM   3321  H   TYR A 236      15.113  -3.908   4.718  1.00  0.63           H  
ATOM   3322  HA  TYR A 236      13.053  -5.290   3.315  1.00  0.63           H  
ATOM   3323 1HB  TYR A 236      13.139  -2.824   3.647  1.00  0.63           H  
ATOM   3324 2HB  TYR A 236      14.543  -2.732   2.647  1.00  0.63           H  
ATOM   3325  HD1 TYR A 236      11.067  -3.122   2.711  1.00  0.63           H  
ATOM   3326  HD2 TYR A 236      14.496  -2.889   0.252  1.00  0.63           H  
ATOM   3327  HE1 TYR A 236       9.610  -2.701   0.763  1.00  0.63           H  
ATOM   3328  HE2 TYR A 236      13.070  -2.466  -1.721  1.00  0.63           H  
ATOM   3329  HH  TYR A 236      11.005  -2.155  -2.407  1.00  0.63           H  
ATOM   3330  N   LEU A 237      15.887  -4.890   1.660  1.00  0.66           N  
ATOM   3331  CA  LEU A 237      16.645  -5.328   0.503  1.00  0.66           C  
ATOM   3332  C   LEU A 237      16.960  -6.817   0.566  1.00  0.66           C  
ATOM   3333  O   LEU A 237      16.902  -7.529  -0.451  1.00  0.66           O  
ATOM   3334  CB  LEU A 237      17.936  -4.531   0.476  1.00  0.66           C  
ATOM   3335  CG  LEU A 237      17.789  -3.067   0.201  1.00  0.66           C  
ATOM   3336  CD1 LEU A 237      19.121  -2.421   0.442  1.00  0.66           C  
ATOM   3337  CD2 LEU A 237      17.302  -2.880  -1.206  1.00  0.66           C  
ATOM   3338  H   LEU A 237      16.269  -4.158   2.262  1.00  0.66           H  
ATOM   3339  HA  LEU A 237      16.063  -5.125  -0.391  1.00  0.66           H  
ATOM   3340 1HB  LEU A 237      18.453  -4.653   1.428  1.00  0.66           H  
ATOM   3341 2HB  LEU A 237      18.550  -4.919  -0.311  1.00  0.66           H  
ATOM   3342  HG  LEU A 237      17.070  -2.624   0.875  1.00  0.66           H  
ATOM   3343 1HD1 LEU A 237      19.049  -1.350   0.251  1.00  0.66           H  
ATOM   3344 2HD1 LEU A 237      19.413  -2.583   1.471  1.00  0.66           H  
ATOM   3345 3HD1 LEU A 237      19.854  -2.868  -0.207  1.00  0.66           H  
ATOM   3346 1HD2 LEU A 237      17.197  -1.815  -1.415  1.00  0.66           H  
ATOM   3347 2HD2 LEU A 237      18.015  -3.325  -1.898  1.00  0.66           H  
ATOM   3348 3HD2 LEU A 237      16.337  -3.365  -1.317  1.00  0.66           H  
ATOM   3349  N   MET A 238      17.272  -7.299   1.767  1.00  0.71           N  
ATOM   3350  CA  MET A 238      17.548  -8.708   1.964  1.00  0.71           C  
ATOM   3351  C   MET A 238      16.271  -9.528   1.709  1.00  0.71           C  
ATOM   3352  O   MET A 238      16.284 -10.495   0.940  1.00  0.71           O  
ATOM   3353  CB  MET A 238      18.167  -8.888   3.353  1.00  0.71           C  
ATOM   3354  CG  MET A 238      19.607  -8.276   3.431  1.00  0.71           C  
ATOM   3355  SD  MET A 238      20.320  -8.165   5.091  1.00  0.71           S  
ATOM   3356  CE  MET A 238      20.599  -9.868   5.521  1.00  0.71           C  
ATOM   3357  H   MET A 238      17.339  -6.664   2.564  1.00  0.71           H  
ATOM   3358  HA  MET A 238      18.284  -9.019   1.229  1.00  0.71           H  
ATOM   3359 1HB  MET A 238      17.539  -8.400   4.099  1.00  0.71           H  
ATOM   3360 2HB  MET A 238      18.221  -9.951   3.602  1.00  0.71           H  
ATOM   3361 1HG  MET A 238      20.278  -8.877   2.814  1.00  0.71           H  
ATOM   3362 2HG  MET A 238      19.581  -7.276   3.007  1.00  0.71           H  
ATOM   3363 1HE  MET A 238      21.037  -9.925   6.522  1.00  0.71           H  
ATOM   3364 2HE  MET A 238      19.646 -10.401   5.508  1.00  0.71           H  
ATOM   3365 3HE  MET A 238      21.277 -10.322   4.798  1.00  0.71           H  
ATOM   3366  N   THR A 239      15.126  -9.089   2.256  1.00  0.77           N  
ATOM   3367  CA  THR A 239      13.877  -9.813   2.019  1.00  0.77           C  
ATOM   3368  C   THR A 239      13.462  -9.874   0.569  1.00  0.77           C  
ATOM   3369  O   THR A 239      13.000 -10.915   0.091  1.00  0.77           O  
ATOM   3370  CB  THR A 239      12.685  -9.291   2.799  1.00  0.77           C  
ATOM   3371  OG1 THR A 239      12.872  -9.490   4.209  1.00  0.77           O  
ATOM   3372  CG2 THR A 239      11.485 -10.042   2.358  1.00  0.77           C  
ATOM   3373  H   THR A 239      15.124  -8.272   2.869  1.00  0.77           H  
ATOM   3374  HA  THR A 239      14.039 -10.818   2.356  1.00  0.77           H  
ATOM   3375  HB  THR A 239      12.554  -8.224   2.600  1.00  0.77           H  
ATOM   3376  HG1 THR A 239      13.767  -9.201   4.463  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239      10.664  -9.686   2.891  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239      11.319  -9.889   1.290  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239      11.621 -11.101   2.556  1.00  0.77           H  
ATOM   3380  N   LEU A 240      13.635  -8.764  -0.135  1.00  0.83           N  
ATOM   3381  CA  LEU A 240      13.262  -8.661  -1.532  1.00  0.83           C  
ATOM   3382  C   LEU A 240      14.153  -9.523  -2.444  1.00  0.83           C  
ATOM   3383  O   LEU A 240      13.905  -9.605  -3.650  1.00  0.83           O  
ATOM   3384  CB  LEU A 240      13.310  -7.188  -1.970  1.00  0.83           C  
ATOM   3385  CG  LEU A 240      11.987  -6.339  -1.813  1.00  0.83           C  
ATOM   3386  CD1 LEU A 240      10.996  -6.812  -2.839  1.00  0.83           C  
ATOM   3387  CD2 LEU A 240      11.378  -6.486  -0.389  1.00  0.83           C  
ATOM   3388  H   LEU A 240      14.015  -7.941   0.334  1.00  0.83           H  
ATOM   3389  HA  LEU A 240      12.235  -9.011  -1.630  1.00  0.83           H  
ATOM   3390 1HB  LEU A 240      14.101  -6.686  -1.406  1.00  0.83           H  
ATOM   3391 2HB  LEU A 240      13.576  -7.170  -3.015  1.00  0.83           H  
ATOM   3392  HG  LEU A 240      12.204  -5.292  -2.004  1.00  0.83           H  
ATOM   3393 1HD1 LEU A 240      10.087  -6.232  -2.760  1.00  0.83           H  
ATOM   3394 2HD1 LEU A 240      11.414  -6.693  -3.835  1.00  0.83           H  
ATOM   3395 3HD1 LEU A 240      10.767  -7.864  -2.663  1.00  0.83           H  
ATOM   3396 1HD2 LEU A 240      10.462  -5.899  -0.326  1.00  0.83           H  
ATOM   3397 2HD2 LEU A 240      11.146  -7.533  -0.194  1.00  0.83           H  
ATOM   3398 3HD2 LEU A 240      12.061  -6.133   0.347  1.00  0.83           H  
ATOM   3399  N   GLY A 241      15.199 -10.156  -1.882  1.00  0.90           N  
ATOM   3400  CA  GLY A 241      16.072 -11.038  -2.636  1.00  0.90           C  
ATOM   3401  C   GLY A 241      17.081 -10.292  -3.483  1.00  0.90           C  
ATOM   3402  O   GLY A 241      17.600 -10.837  -4.456  1.00  0.90           O  
ATOM   3403  H   GLY A 241      15.388 -10.066  -0.884  1.00  0.90           H  
ATOM   3404 1HA  GLY A 241      16.599 -11.685  -1.935  1.00  0.90           H  
ATOM   3405 2HA  GLY A 241      15.467 -11.682  -3.271  1.00  0.90           H  
ATOM   3406  N   LYS A 242      17.355  -9.041  -3.136  1.00  0.96           N  
ATOM   3407  CA  LYS A 242      18.274  -8.244  -3.927  1.00  0.96           C  
ATOM   3408  C   LYS A 242      19.712  -8.392  -3.470  1.00  0.96           C  
ATOM   3409  O   LYS A 242      20.645  -8.060  -4.204  1.00  0.96           O  
ATOM   3410  CB  LYS A 242      17.873  -6.771  -3.832  1.00  0.96           C  
ATOM   3411  CG  LYS A 242      16.516  -6.459  -4.443  1.00  0.96           C  
ATOM   3412  CD  LYS A 242      16.170  -4.982  -4.313  1.00  0.96           C  
ATOM   3413  CE  LYS A 242      14.785  -4.670  -4.881  1.00  0.96           C  
ATOM   3414  NZ  LYS A 242      14.700  -4.963  -6.344  1.00  0.96           N  
ATOM   3415  H   LYS A 242      16.933  -8.626  -2.301  1.00  0.96           H  
ATOM   3416  HA  LYS A 242      18.212  -8.569  -4.966  1.00  0.96           H  
ATOM   3417 1HB  LYS A 242      17.844  -6.471  -2.780  1.00  0.96           H  
ATOM   3418 2HB  LYS A 242      18.623  -6.153  -4.326  1.00  0.96           H  
ATOM   3419 1HG  LYS A 242      16.524  -6.733  -5.497  1.00  0.96           H  
ATOM   3420 2HG  LYS A 242      15.759  -7.055  -3.941  1.00  0.96           H  
ATOM   3421 1HD  LYS A 242      16.178  -4.719  -3.260  1.00  0.96           H  
ATOM   3422 2HD  LYS A 242      16.920  -4.375  -4.826  1.00  0.96           H  
ATOM   3423 1HE  LYS A 242      14.042  -5.264  -4.359  1.00  0.96           H  
ATOM   3424 2HE  LYS A 242      14.567  -3.613  -4.719  1.00  0.96           H  
ATOM   3425 1HZ  LYS A 242      13.774  -4.742  -6.681  1.00  0.96           H  
ATOM   3426 2HZ  LYS A 242      15.380  -4.406  -6.842  1.00  0.96           H  
ATOM   3427 3HZ  LYS A 242      14.889  -5.946  -6.499  1.00  0.96           H  
ATOM   3428  N   THR A 243      19.885  -8.838  -2.232  1.00  1.01           N  
ATOM   3429  CA  THR A 243      21.196  -8.845  -1.620  1.00  1.01           C  
ATOM   3430  C   THR A 243      21.353  -9.685  -0.346  1.00  1.01           C  
ATOM   3431  O   THR A 243      20.391  -9.903   0.384  1.00  1.01           O  
ATOM   3432  CB  THR A 243      21.534  -7.409  -1.293  1.00  1.01           C  
ATOM   3433  OG1 THR A 243      22.814  -7.348  -0.742  1.00  1.01           O  
ATOM   3434  CG2 THR A 243      20.525  -6.883  -0.329  1.00  1.01           C  
ATOM   3435  H   THR A 243      19.080  -9.134  -1.700  1.00  1.01           H  
ATOM   3436  HA  THR A 243      21.906  -9.222  -2.357  1.00  1.01           H  
ATOM   3437  HB  THR A 243      21.515  -6.805  -2.196  1.00  1.01           H  
ATOM   3438  HG1 THR A 243      22.816  -7.818   0.127  1.00  1.01           H  
ATOM   3439 1HG2 THR A 243      20.741  -5.856  -0.086  1.00  1.01           H  
ATOM   3440 2HG2 THR A 243      19.546  -6.948  -0.781  1.00  1.01           H  
ATOM   3441 3HG2 THR A 243      20.544  -7.486   0.574  1.00  1.01           H  
ATOM   3442  N   THR A 244      22.596 -10.096  -0.061  1.00  1.02           N  
ATOM   3443  CA  THR A 244      22.953 -10.694   1.233  1.00  1.02           C  
ATOM   3444  C   THR A 244      23.418  -9.577   2.153  1.00  1.02           C  
ATOM   3445  O   THR A 244      23.350  -8.418   1.762  1.00  1.02           O  
ATOM   3446  CB  THR A 244      24.054 -11.779   1.137  1.00  1.02           C  
ATOM   3447  OG1 THR A 244      24.142 -12.448   2.409  1.00  1.02           O  
ATOM   3448  CG2 THR A 244      25.421 -11.162   0.777  1.00  1.02           C  
ATOM   3449  H   THR A 244      23.321  -9.938  -0.747  1.00  1.02           H  
ATOM   3450  HA  THR A 244      22.063 -11.149   1.674  1.00  1.02           H  
ATOM   3451  HB  THR A 244      23.776 -12.507   0.375  1.00  1.02           H  
ATOM   3452  HG1 THR A 244      24.751 -13.192   2.335  1.00  1.02           H  
ATOM   3453 1HG2 THR A 244      26.169 -11.952   0.722  1.00  1.02           H  
ATOM   3454 2HG2 THR A 244      25.347 -10.674  -0.187  1.00  1.02           H  
ATOM   3455 3HG2 THR A 244      25.727 -10.441   1.520  1.00  1.02           H  
ATOM   3456  N   ALA A 245      23.878  -9.923   3.357  1.00  1.01           N  
ATOM   3457  CA  ALA A 245      24.246  -8.930   4.379  1.00  1.01           C  
ATOM   3458  C   ALA A 245      25.383  -7.984   3.986  1.00  1.01           C  
ATOM   3459  O   ALA A 245      25.205  -6.763   3.965  1.00  1.01           O  
ATOM   3460  CB  ALA A 245      24.662  -9.648   5.649  1.00  1.01           C  
ATOM   3461  H   ALA A 245      23.944 -10.920   3.538  1.00  1.01           H  
ATOM   3462  HA  ALA A 245      23.365  -8.322   4.579  1.00  1.01           H  
ATOM   3463 1HB  ALA A 245      24.899  -8.934   6.415  1.00  1.01           H  
ATOM   3464 2HB  ALA A 245      23.848 -10.287   5.991  1.00  1.01           H  
ATOM   3465 3HB  ALA A 245      25.540 -10.259   5.460  1.00  1.01           H  
ATOM   3466  N   ALA A 246      26.551  -8.524   3.625  1.00  0.97           N  
ATOM   3467  CA  ALA A 246      27.665  -7.640   3.268  1.00  0.97           C  
ATOM   3468  C   ALA A 246      27.301  -6.794   2.065  1.00  0.97           C  
ATOM   3469  O   ALA A 246      27.613  -5.596   1.989  1.00  0.97           O  
ATOM   3470  CB  ALA A 246      28.913  -8.449   2.966  1.00  0.97           C  
ATOM   3471  H   ALA A 246      26.673  -9.526   3.622  1.00  0.97           H  
ATOM   3472  HA  ALA A 246      27.858  -6.975   4.109  1.00  0.97           H  
ATOM   3473 1HB  ALA A 246      29.730  -7.772   2.717  1.00  0.97           H  
ATOM   3474 2HB  ALA A 246      29.184  -9.042   3.839  1.00  0.97           H  
ATOM   3475 3HB  ALA A 246      28.722  -9.110   2.122  1.00  0.97           H  
ATOM   3476  N   SER A 247      26.614  -7.429   1.131  1.00  0.92           N  
ATOM   3477  CA  SER A 247      26.210  -6.772  -0.080  1.00  0.92           C  
ATOM   3478  C   SER A 247      25.148  -5.716   0.204  1.00  0.92           C  
ATOM   3479  O   SER A 247      25.165  -4.677  -0.443  1.00  0.92           O  
ATOM   3480  CB  SER A 247      25.769  -7.783  -1.114  1.00  0.92           C  
ATOM   3481  OG  SER A 247      26.849  -8.577  -1.549  1.00  0.92           O  
ATOM   3482  H   SER A 247      26.372  -8.396   1.275  1.00  0.92           H  
ATOM   3483  HA  SER A 247      27.079  -6.261  -0.490  1.00  0.92           H  
ATOM   3484 1HB  SER A 247      25.012  -8.416  -0.683  1.00  0.92           H  
ATOM   3485 2HB  SER A 247      25.323  -7.265  -1.962  1.00  0.92           H  
ATOM   3486  HG  SER A 247      26.517  -9.091  -2.291  1.00  0.92           H  
ATOM   3487  N   ALA A 248      24.234  -5.961   1.162  1.00  0.88           N  
ATOM   3488  CA  ALA A 248      23.176  -5.006   1.503  1.00  0.88           C  
ATOM   3489  C   ALA A 248      23.770  -3.707   1.976  1.00  0.88           C  
ATOM   3490  O   ALA A 248      23.315  -2.622   1.613  1.00  0.88           O  
ATOM   3491  CB  ALA A 248      22.279  -5.566   2.601  1.00  0.88           C  
ATOM   3492  H   ALA A 248      24.253  -6.844   1.660  1.00  0.88           H  
ATOM   3493  HA  ALA A 248      22.596  -4.806   0.609  1.00  0.88           H  
ATOM   3494 1HB  ALA A 248      21.492  -4.851   2.841  1.00  0.88           H  
ATOM   3495 2HB  ALA A 248      21.836  -6.489   2.270  1.00  0.88           H  
ATOM   3496 3HB  ALA A 248      22.871  -5.764   3.478  1.00  0.88           H  
ATOM   3497  N   CYS A 249      24.842  -3.808   2.744  1.00  0.83           N  
ATOM   3498  CA  CYS A 249      25.506  -2.618   3.231  1.00  0.83           C  
ATOM   3499  C   CYS A 249      26.017  -1.810   2.055  1.00  0.83           C  
ATOM   3500  O   CYS A 249      25.824  -0.589   1.979  1.00  0.83           O  
ATOM   3501  CB  CYS A 249      26.678  -3.005   4.099  1.00  0.83           C  
ATOM   3502  SG  CYS A 249      27.492  -1.644   4.925  1.00  0.83           S  
ATOM   3503  H   CYS A 249      25.169  -4.738   3.024  1.00  0.83           H  
ATOM   3504  HA  CYS A 249      24.799  -2.019   3.798  1.00  0.83           H  
ATOM   3505 1HB  CYS A 249      26.348  -3.731   4.844  1.00  0.83           H  
ATOM   3506 2HB  CYS A 249      27.421  -3.506   3.485  1.00  0.83           H  
ATOM   3507  N   ARG A 250      26.684  -2.514   1.134  1.00  0.81           N  
ATOM   3508  CA  ARG A 250      27.262  -1.898  -0.045  1.00  0.81           C  
ATOM   3509  C   ARG A 250      26.177  -1.351  -0.978  1.00  0.81           C  
ATOM   3510  O   ARG A 250      26.324  -0.259  -1.511  1.00  0.81           O  
ATOM   3511  CB  ARG A 250      28.123  -2.924  -0.770  1.00  0.81           C  
ATOM   3512  CG  ARG A 250      29.389  -3.310  -0.016  1.00  0.81           C  
ATOM   3513  CD  ARG A 250      30.134  -4.407  -0.686  1.00  0.81           C  
ATOM   3514  NE  ARG A 250      31.334  -4.777   0.051  1.00  0.81           N  
ATOM   3515  CZ  ARG A 250      32.099  -5.854  -0.215  1.00  0.81           C  
ATOM   3516  NH1 ARG A 250      31.778  -6.662  -1.201  1.00  0.81           N  
ATOM   3517  NH2 ARG A 250      33.174  -6.099   0.515  1.00  0.81           N  
ATOM   3518  H   ARG A 250      26.810  -3.520   1.279  1.00  0.81           H  
ATOM   3519  HA  ARG A 250      27.897  -1.073   0.272  1.00  0.81           H  
ATOM   3520 1HB  ARG A 250      27.549  -3.828  -0.942  1.00  0.81           H  
ATOM   3521 2HB  ARG A 250      28.415  -2.529  -1.745  1.00  0.81           H  
ATOM   3522 1HG  ARG A 250      30.044  -2.444   0.063  1.00  0.81           H  
ATOM   3523 2HG  ARG A 250      29.113  -3.649   0.986  1.00  0.81           H  
ATOM   3524 1HD  ARG A 250      29.491  -5.287  -0.751  1.00  0.81           H  
ATOM   3525 2HD  ARG A 250      30.427  -4.095  -1.687  1.00  0.81           H  
ATOM   3526  HE  ARG A 250      31.614  -4.180   0.819  1.00  0.81           H  
ATOM   3527 1HH1 ARG A 250      30.955  -6.477  -1.759  1.00  0.81           H  
ATOM   3528 2HH1 ARG A 250      32.353  -7.468  -1.401  1.00  0.81           H  
ATOM   3529 1HH2 ARG A 250      33.423  -5.477   1.272  1.00  0.81           H  
ATOM   3530 2HH2 ARG A 250      33.747  -6.904   0.314  1.00  0.81           H  
ATOM   3531  N   TYR A 251      25.068  -2.084  -1.119  1.00  0.80           N  
ATOM   3532  CA  TYR A 251      23.942  -1.705  -1.967  1.00  0.80           C  
ATOM   3533  C   TYR A 251      23.446  -0.356  -1.510  1.00  0.80           C  
ATOM   3534  O   TYR A 251      23.252   0.566  -2.307  1.00  0.80           O  
ATOM   3535  CB  TYR A 251      22.797  -2.708  -1.839  1.00  0.80           C  
ATOM   3536  CG  TYR A 251      21.598  -2.461  -2.722  1.00  0.80           C  
ATOM   3537  CD1 TYR A 251      21.451  -3.181  -3.889  1.00  0.80           C  
ATOM   3538  CD2 TYR A 251      20.667  -1.494  -2.389  1.00  0.80           C  
ATOM   3539  CE1 TYR A 251      20.359  -2.966  -4.698  1.00  0.80           C  
ATOM   3540  CE2 TYR A 251      19.580  -1.275  -3.198  1.00  0.80           C  
ATOM   3541  CZ  TYR A 251      19.420  -2.014  -4.345  1.00  0.80           C  
ATOM   3542  OH  TYR A 251      18.335  -1.803  -5.155  1.00  0.80           O  
ATOM   3543  H   TYR A 251      25.014  -2.969  -0.637  1.00  0.80           H  
ATOM   3544  HA  TYR A 251      24.276  -1.630  -3.002  1.00  0.80           H  
ATOM   3545 1HB  TYR A 251      23.174  -3.711  -2.050  1.00  0.80           H  
ATOM   3546 2HB  TYR A 251      22.449  -2.716  -0.811  1.00  0.80           H  
ATOM   3547  HD1 TYR A 251      22.193  -3.934  -4.160  1.00  0.80           H  
ATOM   3548  HD2 TYR A 251      20.790  -0.908  -1.480  1.00  0.80           H  
ATOM   3549  HE1 TYR A 251      20.236  -3.547  -5.611  1.00  0.80           H  
ATOM   3550  HE2 TYR A 251      18.844  -0.514  -2.930  1.00  0.80           H  
ATOM   3551  HH  TYR A 251      17.816  -1.049  -4.820  1.00  0.80           H  
ATOM   3552  N   ILE A 252      23.246  -0.221  -0.204  1.00  0.80           N  
ATOM   3553  CA  ILE A 252      22.750   1.026   0.319  1.00  0.80           C  
ATOM   3554  C   ILE A 252      23.749   2.139   0.037  1.00  0.80           C  
ATOM   3555  O   ILE A 252      23.367   3.185  -0.482  1.00  0.80           O  
ATOM   3556  CB  ILE A 252      22.453   0.901   1.825  1.00  0.80           C  
ATOM   3557  CG1 ILE A 252      21.277  -0.041   1.988  1.00  0.80           C  
ATOM   3558  CG2 ILE A 252      22.164   2.294   2.430  1.00  0.80           C  
ATOM   3559  CD1 ILE A 252      21.029  -0.486   3.385  1.00  0.80           C  
ATOM   3560  H   ILE A 252      23.417  -1.009   0.426  1.00  0.80           H  
ATOM   3561  HA  ILE A 252      21.818   1.268  -0.187  1.00  0.80           H  
ATOM   3562  HB  ILE A 252      23.311   0.445   2.329  1.00  0.80           H  
ATOM   3563 1HG1 ILE A 252      20.398   0.441   1.605  1.00  0.80           H  
ATOM   3564 2HG1 ILE A 252      21.467  -0.925   1.386  1.00  0.80           H  
ATOM   3565 1HG2 ILE A 252      21.950   2.194   3.490  1.00  0.80           H  
ATOM   3566 2HG2 ILE A 252      23.035   2.933   2.294  1.00  0.80           H  
ATOM   3567 3HG2 ILE A 252      21.307   2.739   1.925  1.00  0.80           H  
ATOM   3568 1HD1 ILE A 252      20.191  -1.155   3.395  1.00  0.80           H  
ATOM   3569 2HD1 ILE A 252      21.909  -0.996   3.743  1.00  0.80           H  
ATOM   3570 3HD1 ILE A 252      20.812   0.366   4.015  1.00  0.80           H  
ATOM   3571  N   ALA A 253      25.032   1.918   0.319  1.00  0.80           N  
ATOM   3572  CA  ALA A 253      26.023   2.954   0.042  1.00  0.80           C  
ATOM   3573  C   ALA A 253      26.095   3.323  -1.460  1.00  0.80           C  
ATOM   3574  O   ALA A 253      26.296   4.485  -1.807  1.00  0.80           O  
ATOM   3575  CB  ALA A 253      27.381   2.493   0.532  1.00  0.80           C  
ATOM   3576  H   ALA A 253      25.321   1.033   0.746  1.00  0.80           H  
ATOM   3577  HA  ALA A 253      25.734   3.848   0.590  1.00  0.80           H  
ATOM   3578 1HB  ALA A 253      28.114   3.279   0.361  1.00  0.80           H  
ATOM   3579 2HB  ALA A 253      27.324   2.267   1.598  1.00  0.80           H  
ATOM   3580 3HB  ALA A 253      27.670   1.595  -0.019  1.00  0.80           H  
ATOM   3581  N   ASP A 254      25.944   2.334  -2.349  1.00  0.81           N  
ATOM   3582  CA  ASP A 254      26.020   2.556  -3.796  1.00  0.81           C  
ATOM   3583  C   ASP A 254      24.783   3.216  -4.395  1.00  0.81           C  
ATOM   3584  O   ASP A 254      24.897   4.015  -5.328  1.00  0.81           O  
ATOM   3585  CB  ASP A 254      26.288   1.246  -4.540  1.00  0.81           C  
ATOM   3586  CG  ASP A 254      27.708   0.689  -4.315  1.00  0.81           C  
ATOM   3587  OD1 ASP A 254      28.541   1.404  -3.803  1.00  0.81           O  
ATOM   3588  OD2 ASP A 254      27.951  -0.438  -4.691  1.00  0.81           O  
ATOM   3589  H   ASP A 254      25.797   1.389  -2.012  1.00  0.81           H  
ATOM   3590  HA  ASP A 254      26.865   3.218  -3.980  1.00  0.81           H  
ATOM   3591 1HB  ASP A 254      25.567   0.497  -4.199  1.00  0.81           H  
ATOM   3592 2HB  ASP A 254      26.128   1.394  -5.606  1.00  0.81           H  
ATOM   3593  N   THR A 255      23.601   2.877  -3.879  1.00  0.82           N  
ATOM   3594  CA  THR A 255      22.361   3.440  -4.397  1.00  0.82           C  
ATOM   3595  C   THR A 255      22.030   4.769  -3.730  1.00  0.82           C  
ATOM   3596  O   THR A 255      21.195   5.528  -4.222  1.00  0.82           O  
ATOM   3597  CB  THR A 255      21.197   2.440  -4.257  1.00  0.82           C  
ATOM   3598  OG1 THR A 255      21.027   2.079  -2.885  1.00  0.82           O  
ATOM   3599  CG2 THR A 255      21.481   1.193  -5.088  1.00  0.82           C  
ATOM   3600  H   THR A 255      23.556   2.193  -3.127  1.00  0.82           H  
ATOM   3601  HA  THR A 255      22.496   3.634  -5.460  1.00  0.82           H  
ATOM   3602  HB  THR A 255      20.281   2.907  -4.614  1.00  0.82           H  
ATOM   3603  HG1 THR A 255      21.830   1.589  -2.590  1.00  0.82           H  
ATOM   3604 1HG2 THR A 255      20.658   0.508  -5.003  1.00  0.82           H  
ATOM   3605 2HG2 THR A 255      21.604   1.474  -6.131  1.00  0.82           H  
ATOM   3606 3HG2 THR A 255      22.394   0.715  -4.730  1.00  0.82           H  
ATOM   3607  N   ALA A 256      22.712   5.061  -2.628  1.00  0.82           N  
ATOM   3608  CA  ALA A 256      22.556   6.310  -1.912  1.00  0.82           C  
ATOM   3609  C   ALA A 256      22.937   7.477  -2.798  1.00  0.82           C  
ATOM   3610  O   ALA A 256      23.838   7.376  -3.633  1.00  0.82           O  
ATOM   3611  CB  ALA A 256      23.420   6.302  -0.680  1.00  0.82           C  
ATOM   3612  H   ALA A 256      23.344   4.368  -2.234  1.00  0.82           H  
ATOM   3613  HA  ALA A 256      21.510   6.423  -1.635  1.00  0.82           H  
ATOM   3614 1HB  ALA A 256      23.320   7.225  -0.161  1.00  0.82           H  
ATOM   3615 2HB  ALA A 256      23.119   5.494  -0.051  1.00  0.82           H  
ATOM   3616 3HB  ALA A 256      24.450   6.168  -0.970  1.00  0.82           H  
ATOM   3617  N   ASN A 257      22.258   8.601  -2.629  1.00  0.81           N  
ATOM   3618  CA  ASN A 257      22.632   9.757  -3.435  1.00  0.81           C  
ATOM   3619  C   ASN A 257      23.871  10.380  -2.858  1.00  0.81           C  
ATOM   3620  O   ASN A 257      23.995  10.458  -1.637  1.00  0.81           O  
ATOM   3621  CB  ASN A 257      21.572  10.813  -3.535  1.00  0.81           C  
ATOM   3622  CG  ASN A 257      20.370  10.441  -4.291  1.00  0.81           C  
ATOM   3623  OD1 ASN A 257      20.281   9.424  -4.993  1.00  0.81           O  
ATOM   3624  ND2 ASN A 257      19.429  11.315  -4.203  1.00  0.81           N  
ATOM   3625  H   ASN A 257      21.538   8.643  -1.908  1.00  0.81           H  
ATOM   3626  HA  ASN A 257      22.875   9.419  -4.444  1.00  0.81           H  
ATOM   3627 1HB  ASN A 257      21.287  11.123  -2.538  1.00  0.81           H  
ATOM   3628 2HB  ASN A 257      22.006  11.695  -4.013  1.00  0.81           H  
ATOM   3629 1HD2 ASN A 257      18.578  11.188  -4.697  1.00  0.81           H  
ATOM   3630 2HD2 ASN A 257      19.593  12.152  -3.633  1.00  0.81           H  
ATOM   3631  N   LYS A 258      24.782  10.822  -3.728  1.00  0.79           N  
ATOM   3632  CA  LYS A 258      26.016  11.464  -3.288  1.00  0.79           C  
ATOM   3633  C   LYS A 258      26.045  12.964  -3.522  1.00  0.79           C  
ATOM   3634  O   LYS A 258      25.703  13.441  -4.604  1.00  0.79           O  
ATOM   3635  CB  LYS A 258      27.218  10.820  -3.975  1.00  0.79           C  
ATOM   3636  CG  LYS A 258      28.569  11.356  -3.521  1.00  0.79           C  
ATOM   3637  CD  LYS A 258      29.714  10.599  -4.186  1.00  0.79           C  
ATOM   3638  CE  LYS A 258      31.066  11.145  -3.752  1.00  0.79           C  
ATOM   3639  NZ  LYS A 258      32.193  10.412  -4.394  1.00  0.79           N  
ATOM   3640  H   LYS A 258      24.610  10.710  -4.717  1.00  0.79           H  
ATOM   3641  HA  LYS A 258      26.107  11.323  -2.223  1.00  0.79           H  
ATOM   3642 1HB  LYS A 258      27.201   9.748  -3.829  1.00  0.79           H  
ATOM   3643 2HB  LYS A 258      27.147  10.996  -5.047  1.00  0.79           H  
ATOM   3644 1HG  LYS A 258      28.651  12.411  -3.780  1.00  0.79           H  
ATOM   3645 2HG  LYS A 258      28.646  11.258  -2.433  1.00  0.79           H  
ATOM   3646 1HD  LYS A 258      29.653   9.543  -3.918  1.00  0.79           H  
ATOM   3647 2HD  LYS A 258      29.628  10.687  -5.269  1.00  0.79           H  
ATOM   3648 1HE  LYS A 258      31.129  12.198  -4.023  1.00  0.79           H  
ATOM   3649 2HE  LYS A 258      31.155  11.053  -2.669  1.00  0.79           H  
ATOM   3650 1HZ  LYS A 258      33.071  10.803  -4.081  1.00  0.79           H  
ATOM   3651 2HZ  LYS A 258      32.150   9.435  -4.139  1.00  0.79           H  
ATOM   3652 3HZ  LYS A 258      32.124  10.501  -5.397  1.00  0.79           H  
ATOM   3653  N   GLY A 259      26.474  13.704  -2.499  1.00  0.77           N  
ATOM   3654  CA  GLY A 259      26.627  15.155  -2.582  1.00  0.77           C  
ATOM   3655  C   GLY A 259      25.397  15.944  -2.133  1.00  0.77           C  
ATOM   3656  O   GLY A 259      25.453  17.166  -2.012  1.00  0.77           O  
ATOM   3657  H   GLY A 259      26.710  13.227  -1.625  1.00  0.77           H  
ATOM   3658 1HA  GLY A 259      27.482  15.454  -1.978  1.00  0.77           H  
ATOM   3659 2HA  GLY A 259      26.868  15.425  -3.608  1.00  0.77           H  
ATOM   3660  N   ASP A 260      24.293  15.250  -1.875  1.00  0.75           N  
ATOM   3661  CA  ASP A 260      23.048  15.891  -1.449  1.00  0.75           C  
ATOM   3662  C   ASP A 260      23.101  16.646  -0.120  1.00  0.75           C  
ATOM   3663  O   ASP A 260      22.324  17.579   0.079  1.00  0.75           O  
ATOM   3664  CB  ASP A 260      21.904  14.884  -1.315  1.00  0.75           C  
ATOM   3665  CG  ASP A 260      21.299  14.366  -2.626  1.00  0.75           C  
ATOM   3666  OD1 ASP A 260      21.583  14.878  -3.678  1.00  0.75           O  
ATOM   3667  OD2 ASP A 260      20.492  13.469  -2.526  1.00  0.75           O  
ATOM   3668  H   ASP A 260      24.323  14.249  -1.994  1.00  0.75           H  
ATOM   3669  HA  ASP A 260      22.773  16.609  -2.221  1.00  0.75           H  
ATOM   3670 1HB  ASP A 260      22.271  14.020  -0.753  1.00  0.75           H  
ATOM   3671 2HB  ASP A 260      21.103  15.335  -0.718  1.00  0.75           H  
ATOM   3672  N   LEU A 261      23.946  16.228   0.817  1.00  0.74           N  
ATOM   3673  CA  LEU A 261      23.929  16.864   2.121  1.00  0.74           C  
ATOM   3674  C   LEU A 261      24.794  18.097   2.281  1.00  0.74           C  
ATOM   3675  O   LEU A 261      25.915  18.175   1.766  1.00  0.74           O  
ATOM   3676  CB  LEU A 261      24.324  15.859   3.173  1.00  0.74           C  
ATOM   3677  CG  LEU A 261      23.423  14.741   3.358  1.00  0.74           C  
ATOM   3678  CD1 LEU A 261      24.023  13.746   4.254  1.00  0.74           C  
ATOM   3679  CD2 LEU A 261      22.204  15.287   3.948  1.00  0.74           C  
ATOM   3680  H   LEU A 261      24.615  15.479   0.653  1.00  0.74           H  
ATOM   3681  HA  LEU A 261      22.909  17.148   2.306  1.00  0.74           H  
ATOM   3682 1HB  LEU A 261      25.247  15.454   2.888  1.00  0.74           H  
ATOM   3683 2HB  LEU A 261      24.430  16.381   4.127  1.00  0.74           H  
ATOM   3684  HG  LEU A 261      23.214  14.269   2.406  1.00  0.74           H  
ATOM   3685 1HD1 LEU A 261      23.333  12.951   4.381  1.00  0.74           H  
ATOM   3686 2HD1 LEU A 261      24.945  13.364   3.807  1.00  0.74           H  
ATOM   3687 3HD1 LEU A 261      24.235  14.196   5.221  1.00  0.74           H  
ATOM   3688 1HD2 LEU A 261      21.480  14.539   4.125  1.00  0.74           H  
ATOM   3689 2HD2 LEU A 261      22.441  15.781   4.892  1.00  0.74           H  
ATOM   3690 3HD2 LEU A 261      21.820  15.987   3.254  1.00  0.74           H  
ATOM   3691  N   SER A 262      24.285  19.029   3.086  1.00  0.73           N  
ATOM   3692  CA  SER A 262      25.018  20.240   3.440  1.00  0.73           C  
ATOM   3693  C   SER A 262      25.719  20.135   4.802  1.00  0.73           C  
ATOM   3694  O   SER A 262      25.334  19.343   5.670  1.00  0.73           O  
ATOM   3695  CB  SER A 262      24.088  21.435   3.452  1.00  0.73           C  
ATOM   3696  OG  SER A 262      23.551  21.679   2.182  1.00  0.73           O  
ATOM   3697  H   SER A 262      23.330  18.885   3.426  1.00  0.73           H  
ATOM   3698  HA  SER A 262      25.781  20.408   2.679  1.00  0.73           H  
ATOM   3699 1HB  SER A 262      23.287  21.257   4.157  1.00  0.73           H  
ATOM   3700 2HB  SER A 262      24.633  22.313   3.795  1.00  0.73           H  
ATOM   3701  HG  SER A 262      22.926  20.962   2.014  1.00  0.73           H  
ATOM   3702  N   ASN A 263      26.714  21.007   4.999  1.00  0.74           N  
ATOM   3703  CA  ASN A 263      27.485  21.144   6.247  1.00  0.74           C  
ATOM   3704  C   ASN A 263      28.206  19.871   6.722  1.00  0.74           C  
ATOM   3705  O   ASN A 263      28.251  19.567   7.924  1.00  0.74           O  
ATOM   3706  CB  ASN A 263      26.591  21.676   7.349  1.00  0.74           C  
ATOM   3707  CG  ASN A 263      26.037  23.041   7.028  1.00  0.74           C  
ATOM   3708  OD1 ASN A 263      26.703  23.864   6.389  1.00  0.74           O  
ATOM   3709  ND2 ASN A 263      24.831  23.296   7.464  1.00  0.74           N  
ATOM   3710  H   ASN A 263      26.957  21.618   4.231  1.00  0.74           H  
ATOM   3711  HA  ASN A 263      28.264  21.888   6.068  1.00  0.74           H  
ATOM   3712 1HB  ASN A 263      25.765  20.989   7.536  1.00  0.74           H  
ATOM   3713 2HB  ASN A 263      27.165  21.744   8.272  1.00  0.74           H  
ATOM   3714 1HD2 ASN A 263      24.414  24.187   7.287  1.00  0.74           H  
ATOM   3715 2HD2 ASN A 263      24.334  22.603   7.989  1.00  0.74           H  
ATOM   3716  N   ILE A 264      28.804  19.158   5.774  1.00  0.76           N  
ATOM   3717  CA  ILE A 264      29.583  17.962   6.062  1.00  0.76           C  
ATOM   3718  C   ILE A 264      31.100  18.179   5.845  1.00  0.76           C  
ATOM   3719  O   ILE A 264      31.495  18.625   4.768  1.00  0.76           O  
ATOM   3720  CB  ILE A 264      29.123  16.780   5.227  1.00  0.76           C  
ATOM   3721  CG1 ILE A 264      27.753  16.441   5.540  1.00  0.76           C  
ATOM   3722  CG2 ILE A 264      29.968  15.655   5.482  1.00  0.76           C  
ATOM   3723  CD1 ILE A 264      27.260  15.413   4.698  1.00  0.76           C  
ATOM   3724  H   ILE A 264      28.711  19.463   4.815  1.00  0.76           H  
ATOM   3725  HA  ILE A 264      29.363  17.678   7.075  1.00  0.76           H  
ATOM   3726  HB  ILE A 264      29.172  17.039   4.168  1.00  0.76           H  
ATOM   3727 1HG1 ILE A 264      27.706  16.103   6.533  1.00  0.76           H  
ATOM   3728 2HG1 ILE A 264      27.111  17.318   5.434  1.00  0.76           H  
ATOM   3729 1HG2 ILE A 264      29.661  14.804   4.873  1.00  0.76           H  
ATOM   3730 2HG2 ILE A 264      30.969  15.958   5.220  1.00  0.76           H  
ATOM   3731 3HG2 ILE A 264      29.925  15.380   6.533  1.00  0.76           H  
ATOM   3732 1HD1 ILE A 264      26.268  15.194   5.001  1.00  0.76           H  
ATOM   3733 2HD1 ILE A 264      27.292  15.757   3.680  1.00  0.76           H  
ATOM   3734 3HD1 ILE A 264      27.873  14.527   4.800  1.00  0.76           H  
ATOM   3735  N   PRO A 265      31.961  17.933   6.860  1.00  0.78           N  
ATOM   3736  CA  PRO A 265      33.416  18.064   6.822  1.00  0.78           C  
ATOM   3737  C   PRO A 265      34.131  17.230   5.753  1.00  0.78           C  
ATOM   3738  O   PRO A 265      33.704  16.131   5.384  1.00  0.78           O  
ATOM   3739  CB  PRO A 265      33.823  17.596   8.225  1.00  0.78           C  
ATOM   3740  CG  PRO A 265      32.626  17.867   9.084  1.00  0.78           C  
ATOM   3741  CD  PRO A 265      31.445  17.607   8.214  1.00  0.78           C  
ATOM   3742  HA  PRO A 265      33.665  19.129   6.691  1.00  0.78           H  
ATOM   3743 1HB  PRO A 265      34.098  16.531   8.197  1.00  0.78           H  
ATOM   3744 2HB  PRO A 265      34.717  18.141   8.559  1.00  0.78           H  
ATOM   3745 1HG  PRO A 265      32.634  17.243   9.972  1.00  0.78           H  
ATOM   3746 2HG  PRO A 265      32.654  18.906   9.440  1.00  0.78           H  
ATOM   3747 1HD  PRO A 265      31.118  16.559   8.289  1.00  0.78           H  
ATOM   3748 2HD  PRO A 265      30.684  18.326   8.540  1.00  0.78           H  
ATOM   3749  N   PHE A 266      35.241  17.768   5.268  1.00  0.79           N  
ATOM   3750  CA  PHE A 266      36.067  17.101   4.270  1.00  0.79           C  
ATOM   3751  C   PHE A 266      36.588  15.749   4.747  1.00  0.79           C  
ATOM   3752  O   PHE A 266      37.011  15.605   5.893  1.00  0.79           O  
ATOM   3753  CB  PHE A 266      37.255  17.975   3.881  1.00  0.79           C  
ATOM   3754  CG  PHE A 266      38.129  17.354   2.827  1.00  0.79           C  
ATOM   3755  CD1 PHE A 266      37.776  17.413   1.487  1.00  0.79           C  
ATOM   3756  CD2 PHE A 266      39.305  16.703   3.176  1.00  0.79           C  
ATOM   3757  CE1 PHE A 266      38.578  16.835   0.521  1.00  0.79           C  
ATOM   3758  CE2 PHE A 266      40.106  16.125   2.214  1.00  0.79           C  
ATOM   3759  CZ  PHE A 266      39.742  16.191   0.885  1.00  0.79           C  
ATOM   3760  H   PHE A 266      35.531  18.677   5.604  1.00  0.79           H  
ATOM   3761  HA  PHE A 266      35.455  16.935   3.382  1.00  0.79           H  
ATOM   3762 1HB  PHE A 266      36.898  18.933   3.508  1.00  0.79           H  
ATOM   3763 2HB  PHE A 266      37.867  18.170   4.760  1.00  0.79           H  
ATOM   3764  HD1 PHE A 266      36.856  17.920   1.201  1.00  0.79           H  
ATOM   3765  HD2 PHE A 266      39.588  16.648   4.227  1.00  0.79           H  
ATOM   3766  HE1 PHE A 266      38.289  16.887  -0.528  1.00  0.79           H  
ATOM   3767  HE2 PHE A 266      41.025  15.616   2.503  1.00  0.79           H  
ATOM   3768  HZ  PHE A 266      40.375  15.735   0.123  1.00  0.79           H  
ATOM   3769  N   GLY A 267      36.546  14.761   3.852  1.00  0.80           N  
ATOM   3770  CA  GLY A 267      37.041  13.413   4.119  1.00  0.80           C  
ATOM   3771  C   GLY A 267      35.936  12.432   4.502  1.00  0.80           C  
ATOM   3772  O   GLY A 267      36.152  11.218   4.514  1.00  0.80           O  
ATOM   3773  H   GLY A 267      36.167  14.958   2.936  1.00  0.80           H  
ATOM   3774 1HA  GLY A 267      37.562  13.045   3.235  1.00  0.80           H  
ATOM   3775 2HA  GLY A 267      37.778  13.457   4.920  1.00  0.80           H  
ATOM   3776  N   THR A 268      34.761  12.958   4.803  1.00  0.79           N  
ATOM   3777  CA  THR A 268      33.606  12.157   5.171  1.00  0.79           C  
ATOM   3778  C   THR A 268      32.881  11.656   3.933  1.00  0.79           C  
ATOM   3779  O   THR A 268      33.182  12.078   2.814  1.00  0.79           O  
ATOM   3780  CB  THR A 268      32.649  13.004   5.960  1.00  0.79           C  
ATOM   3781  OG1 THR A 268      32.194  13.991   5.099  1.00  0.79           O  
ATOM   3782  CG2 THR A 268      33.380  13.660   7.111  1.00  0.79           C  
ATOM   3783  H   THR A 268      34.643  13.976   4.801  1.00  0.79           H  
ATOM   3784  HA  THR A 268      33.933  11.302   5.758  1.00  0.79           H  
ATOM   3785  HB  THR A 268      31.808  12.411   6.316  1.00  0.79           H  
ATOM   3786  HG1 THR A 268      32.818  14.750   5.115  1.00  0.79           H  
ATOM   3787 1HG2 THR A 268      32.707  14.319   7.636  1.00  0.79           H  
ATOM   3788 2HG2 THR A 268      33.759  12.916   7.770  1.00  0.79           H  
ATOM   3789 3HG2 THR A 268      34.213  14.237   6.734  1.00  0.79           H  
ATOM   3790  N   VAL A 269      31.905  10.778   4.135  1.00  0.77           N  
ATOM   3791  CA  VAL A 269      31.112  10.269   3.025  1.00  0.77           C  
ATOM   3792  C   VAL A 269      29.731  10.924   2.902  1.00  0.77           C  
ATOM   3793  O   VAL A 269      28.805  10.630   3.657  1.00  0.77           O  
ATOM   3794  CB  VAL A 269      30.929   8.771   3.216  1.00  0.77           C  
ATOM   3795  CG1 VAL A 269      30.124   8.213   2.143  1.00  0.77           C  
ATOM   3796  CG2 VAL A 269      32.296   8.101   3.287  1.00  0.77           C  
ATOM   3797  H   VAL A 269      31.718  10.454   5.075  1.00  0.77           H  
ATOM   3798  HA  VAL A 269      31.666  10.443   2.102  1.00  0.77           H  
ATOM   3799  HB  VAL A 269      30.384   8.600   4.136  1.00  0.77           H  
ATOM   3800 1HG1 VAL A 269      29.989   7.145   2.320  1.00  0.77           H  
ATOM   3801 2HG1 VAL A 269      29.166   8.711   2.160  1.00  0.77           H  
ATOM   3802 3HG1 VAL A 269      30.614   8.369   1.185  1.00  0.77           H  
ATOM   3803 1HG2 VAL A 269      32.164   7.028   3.444  1.00  0.77           H  
ATOM   3804 2HG2 VAL A 269      32.838   8.271   2.360  1.00  0.77           H  
ATOM   3805 3HG2 VAL A 269      32.864   8.517   4.125  1.00  0.77           H  
ATOM   3806  N   ASN A 270      29.557  11.768   1.888  1.00  0.74           N  
ATOM   3807  CA  ASN A 270      28.305  12.516   1.743  1.00  0.74           C  
ATOM   3808  C   ASN A 270      27.229  11.751   1.009  1.00  0.74           C  
ATOM   3809  O   ASN A 270      26.868  12.094  -0.118  1.00  0.74           O  
ATOM   3810  CB  ASN A 270      28.571  13.836   1.038  1.00  0.74           C  
ATOM   3811  CG  ASN A 270      27.377  14.763   0.964  1.00  0.74           C  
ATOM   3812  OD1 ASN A 270      26.206  14.335   0.943  1.00  0.74           O  
ATOM   3813  ND2 ASN A 270      27.672  16.041   0.943  1.00  0.74           N  
ATOM   3814  H   ASN A 270      30.331  11.944   1.261  1.00  0.74           H  
ATOM   3815  HA  ASN A 270      27.920  12.730   2.742  1.00  0.74           H  
ATOM   3816 1HB  ASN A 270      29.376  14.358   1.561  1.00  0.74           H  
ATOM   3817 2HB  ASN A 270      28.921  13.637   0.024  1.00  0.74           H  
ATOM   3818 1HD2 ASN A 270      26.945  16.755   0.936  1.00  0.74           H  
ATOM   3819 2HD2 ASN A 270      28.626  16.329   0.969  1.00  0.74           H  
ATOM   3820  N   LEU A 271      26.693  10.741   1.679  1.00  0.72           N  
ATOM   3821  CA  LEU A 271      25.659   9.889   1.100  1.00  0.72           C  
ATOM   3822  C   LEU A 271      24.348   9.821   1.885  1.00  0.72           C  
ATOM   3823  O   LEU A 271      24.369   9.716   3.108  1.00  0.72           O  
ATOM   3824  CB  LEU A 271      26.170   8.454   0.956  1.00  0.72           C  
ATOM   3825  CG  LEU A 271      27.288   8.152   0.005  1.00  0.72           C  
ATOM   3826  CD1 LEU A 271      27.680   6.712   0.191  1.00  0.72           C  
ATOM   3827  CD2 LEU A 271      26.830   8.363  -1.371  1.00  0.72           C  
ATOM   3828  H   LEU A 271      27.080  10.554   2.604  1.00  0.72           H  
ATOM   3829  HA  LEU A 271      25.448  10.271   0.116  1.00  0.72           H  
ATOM   3830 1HB  LEU A 271      26.511   8.121   1.934  1.00  0.72           H  
ATOM   3831 2HB  LEU A 271      25.349   7.843   0.660  1.00  0.72           H  
ATOM   3832  HG  LEU A 271      28.130   8.793   0.196  1.00  0.72           H  
ATOM   3833 1HD1 LEU A 271      28.483   6.452  -0.495  1.00  0.72           H  
ATOM   3834 2HD1 LEU A 271      28.005   6.547   1.201  1.00  0.72           H  
ATOM   3835 3HD1 LEU A 271      26.820   6.088  -0.007  1.00  0.72           H  
ATOM   3836 1HD2 LEU A 271      27.636   8.134  -2.064  1.00  0.72           H  
ATOM   3837 2HD2 LEU A 271      25.979   7.729  -1.591  1.00  0.72           H  
ATOM   3838 3HD2 LEU A 271      26.544   9.373  -1.459  1.00  0.72           H  
ATOM   3839  N   LEU A 272      23.217   9.783   1.169  1.00  0.74           N  
ATOM   3840  CA  LEU A 272      21.897   9.556   1.796  1.00  0.74           C  
ATOM   3841  C   LEU A 272      21.227   8.273   1.364  1.00  0.74           C  
ATOM   3842  O   LEU A 272      21.101   7.981   0.175  1.00  0.74           O  
ATOM   3843  CB  LEU A 272      20.933  10.700   1.527  1.00  0.74           C  
ATOM   3844  CG  LEU A 272      21.184  11.930   2.228  1.00  0.74           C  
ATOM   3845  CD1 LEU A 272      20.250  13.016   1.689  1.00  0.74           C  
ATOM   3846  CD2 LEU A 272      20.904  11.627   3.698  1.00  0.74           C  
ATOM   3847  H   LEU A 272      23.293   9.920   0.157  1.00  0.74           H  
ATOM   3848  HA  LEU A 272      22.045   9.496   2.873  1.00  0.74           H  
ATOM   3849 1HB  LEU A 272      20.972  10.934   0.470  1.00  0.74           H  
ATOM   3850 2HB  LEU A 272      19.920  10.367   1.769  1.00  0.74           H  
ATOM   3851  HG  LEU A 272      22.208  12.244   2.091  1.00  0.74           H  
ATOM   3852 1HD1 LEU A 272      20.392  13.948   2.210  1.00  0.74           H  
ATOM   3853 2HD1 LEU A 272      20.445  13.171   0.628  1.00  0.74           H  
ATOM   3854 3HD1 LEU A 272      19.214  12.703   1.814  1.00  0.74           H  
ATOM   3855 1HD2 LEU A 272      21.051  12.475   4.317  1.00  0.74           H  
ATOM   3856 2HD2 LEU A 272      19.873  11.292   3.809  1.00  0.74           H  
ATOM   3857 3HD2 LEU A 272      21.564  10.843   4.013  1.00  0.74           H  
ATOM   3858  N   ALA A 273      20.812   7.478   2.345  1.00  0.80           N  
ATOM   3859  CA  ALA A 273      20.190   6.190   2.040  1.00  0.80           C  
ATOM   3860  C   ALA A 273      18.838   6.338   1.373  1.00  0.80           C  
ATOM   3861  O   ALA A 273      18.007   7.122   1.830  1.00  0.80           O  
ATOM   3862  CB  ALA A 273      20.004   5.380   3.307  1.00  0.80           C  
ATOM   3863  H   ALA A 273      20.954   7.780   3.314  1.00  0.80           H  
ATOM   3864  HA  ALA A 273      20.849   5.651   1.359  1.00  0.80           H  
ATOM   3865 1HB  ALA A 273      19.569   4.422   3.058  1.00  0.80           H  
ATOM   3866 2HB  ALA A 273      20.936   5.226   3.792  1.00  0.80           H  
ATOM   3867 3HB  ALA A 273      19.339   5.916   3.981  1.00  0.80           H  
ATOM   3868  N   TYR A 274      18.595   5.529   0.343  1.00  0.95           N  
ATOM   3869  CA  TYR A 274      17.293   5.480  -0.306  1.00  0.95           C  
ATOM   3870  C   TYR A 274      16.870   4.053  -0.637  1.00  0.95           C  
ATOM   3871  O   TYR A 274      17.697   3.190  -0.939  1.00  0.95           O  
ATOM   3872  CB  TYR A 274      17.222   6.343  -1.587  1.00  0.95           C  
ATOM   3873  CG  TYR A 274      17.440   7.807  -1.368  1.00  0.95           C  
ATOM   3874  CD1 TYR A 274      18.683   8.342  -1.465  1.00  0.95           C  
ATOM   3875  CD2 TYR A 274      16.381   8.604  -1.033  1.00  0.95           C  
ATOM   3876  CE1 TYR A 274      18.872   9.669  -1.223  1.00  0.95           C  
ATOM   3877  CE2 TYR A 274      16.578   9.941  -0.786  1.00  0.95           C  
ATOM   3878  CZ  TYR A 274      17.818  10.472  -0.882  1.00  0.95           C  
ATOM   3879  OH  TYR A 274      18.022  11.807  -0.639  1.00  0.95           O  
ATOM   3880  H   TYR A 274      19.330   4.926   0.005  1.00  0.95           H  
ATOM   3881  HA  TYR A 274      16.566   5.876   0.396  1.00  0.95           H  
ATOM   3882 1HB  TYR A 274      17.968   5.992  -2.303  1.00  0.95           H  
ATOM   3883 2HB  TYR A 274      16.238   6.214  -2.047  1.00  0.95           H  
ATOM   3884  HD1 TYR A 274      19.523   7.708  -1.729  1.00  0.95           H  
ATOM   3885  HD2 TYR A 274      15.384   8.172  -0.954  1.00  0.95           H  
ATOM   3886  HE1 TYR A 274      19.856  10.081  -1.294  1.00  0.95           H  
ATOM   3887  HE2 TYR A 274      15.734  10.575  -0.513  1.00  0.95           H  
ATOM   3888  HH  TYR A 274      17.191  12.224  -0.391  1.00  0.95           H  
ATOM   3889  N   ASN A 275      15.568   3.847  -0.601  1.00  1.23           N  
ATOM   3890  CA  ASN A 275      14.891   2.632  -1.014  1.00  1.23           C  
ATOM   3891  C   ASN A 275      14.441   2.821  -2.452  1.00  1.23           C  
ATOM   3892  O   ASN A 275      13.420   3.461  -2.699  1.00  1.23           O  
ATOM   3893  CB  ASN A 275      13.690   2.371  -0.121  1.00  1.23           C  
ATOM   3894  CG  ASN A 275      12.969   1.104  -0.398  1.00  1.23           C  
ATOM   3895  OD1 ASN A 275      13.321   0.363  -1.318  1.00  1.23           O  
ATOM   3896  ND2 ASN A 275      11.946   0.841   0.381  1.00  1.23           N  
ATOM   3897  H   ASN A 275      15.003   4.629  -0.300  1.00  1.23           H  
ATOM   3898  HA  ASN A 275      15.585   1.795  -0.985  1.00  1.23           H  
ATOM   3899 1HB  ASN A 275      13.981   2.386   0.909  1.00  1.23           H  
ATOM   3900 2HB  ASN A 275      12.982   3.180  -0.249  1.00  1.23           H  
ATOM   3901 1HD2 ASN A 275      11.407   0.012   0.235  1.00  1.23           H  
ATOM   3902 2HD2 ASN A 275      11.693   1.477   1.114  1.00  1.23           H  
ATOM   3903  N   ASN A 276      15.162   2.271  -3.423  1.00  1.68           N  
ATOM   3904  CA  ASN A 276      14.830   2.557  -4.824  1.00  1.68           C  
ATOM   3905  C   ASN A 276      13.648   1.720  -5.343  1.00  1.68           C  
ATOM   3906  O   ASN A 276      13.792   0.879  -6.230  1.00  1.68           O  
ATOM   3907  CB  ASN A 276      16.063   2.433  -5.716  1.00  1.68           C  
ATOM   3908  CG  ASN A 276      16.757   1.085  -5.700  1.00  1.68           C  
ATOM   3909  OD1 ASN A 276      16.878   0.397  -4.675  1.00  1.68           O  
ATOM   3910  ND2 ASN A 276      17.241   0.698  -6.860  1.00  1.68           N  
ATOM   3911  H   ASN A 276      15.971   1.711  -3.190  1.00  1.68           H  
ATOM   3912  HA  ASN A 276      14.511   3.599  -4.880  1.00  1.68           H  
ATOM   3913 1HB  ASN A 276      15.776   2.657  -6.744  1.00  1.68           H  
ATOM   3914 2HB  ASN A 276      16.791   3.190  -5.416  1.00  1.68           H  
ATOM   3915 1HD2 ASN A 276      17.719  -0.179  -6.944  1.00  1.68           H  
ATOM   3916 2HD2 ASN A 276      17.129   1.280  -7.665  1.00  1.68           H  
ATOM   3917  N   TYR A 277      12.475   1.986  -4.762  1.00  2.35           N  
ATOM   3918  CA  TYR A 277      11.226   1.282  -5.030  1.00  2.35           C  
ATOM   3919  C   TYR A 277      10.095   2.217  -5.442  1.00  2.35           C  
ATOM   3920  O   TYR A 277       8.925   1.920  -5.212  1.00  2.35           O  
ATOM   3921  CB  TYR A 277      10.730   0.537  -3.798  1.00  2.35           C  
ATOM   3922  CG  TYR A 277       9.546  -0.327  -4.131  1.00  2.35           C  
ATOM   3923  CD1 TYR A 277       9.753  -1.590  -4.652  1.00  2.35           C  
ATOM   3924  CD2 TYR A 277       8.254   0.159  -3.972  1.00  2.35           C  
ATOM   3925  CE1 TYR A 277       8.682  -2.380  -4.980  1.00  2.35           C  
ATOM   3926  CE2 TYR A 277       7.177  -0.634  -4.312  1.00  2.35           C  
ATOM   3927  CZ  TYR A 277       7.393  -1.906  -4.806  1.00  2.35           C  
ATOM   3928  OH  TYR A 277       6.334  -2.723  -5.124  1.00  2.35           O  
ATOM   3929  H   TYR A 277      12.487   2.709  -4.048  1.00  2.35           H  
ATOM   3930  HA  TYR A 277      11.392   0.579  -5.845  1.00  2.35           H  
ATOM   3931 1HB  TYR A 277      11.524  -0.094  -3.396  1.00  2.35           H  
ATOM   3932 2HB  TYR A 277      10.440   1.247  -3.020  1.00  2.35           H  
ATOM   3933  HD1 TYR A 277      10.766  -1.964  -4.789  1.00  2.35           H  
ATOM   3934  HD2 TYR A 277       8.093   1.160  -3.575  1.00  2.35           H  
ATOM   3935  HE1 TYR A 277       8.841  -3.385  -5.374  1.00  2.35           H  
ATOM   3936  HE2 TYR A 277       6.160  -0.264  -4.178  1.00  2.35           H  
ATOM   3937  HH  TYR A 277       6.587  -3.663  -4.938  1.00  2.35           H  
ATOM   3938  N   GLN A 278      10.420   3.357  -6.021  1.00  3.23           N  
ATOM   3939  CA  GLN A 278       9.357   4.266  -6.426  1.00  3.23           C  
ATOM   3940  C   GLN A 278       8.380   3.552  -7.349  1.00  3.23           C  
ATOM   3941  O   GLN A 278       8.791   2.933  -8.334  1.00  3.23           O  
ATOM   3942  CB  GLN A 278       9.926   5.504  -7.114  1.00  3.23           C  
ATOM   3943  CG  GLN A 278       8.863   6.463  -7.645  1.00  3.23           C  
ATOM   3944  CD  GLN A 278       8.062   7.157  -6.561  1.00  3.23           C  
ATOM   3945  OE1 GLN A 278       8.613   7.807  -5.658  1.00  3.23           O  
ATOM   3946  NE2 GLN A 278       6.747   7.024  -6.647  1.00  3.23           N  
ATOM   3947  H   GLN A 278      11.390   3.581  -6.188  1.00  3.23           H  
ATOM   3948  HA  GLN A 278       8.811   4.583  -5.537  1.00  3.23           H  
ATOM   3949 1HB  GLN A 278      10.559   6.051  -6.414  1.00  3.23           H  
ATOM   3950 2HB  GLN A 278      10.550   5.199  -7.953  1.00  3.23           H  
ATOM   3951 1HG  GLN A 278       9.354   7.228  -8.243  1.00  3.23           H  
ATOM   3952 2HG  GLN A 278       8.162   5.902  -8.270  1.00  3.23           H  
ATOM   3953 1HE2 GLN A 278       6.152   7.451  -5.972  1.00  3.23           H  
ATOM   3954 2HE2 GLN A 278       6.322   6.462  -7.405  1.00  3.23           H  
ATOM   3955  N   ALA A 279       7.099   3.633  -7.010  1.00  4.22           N  
ATOM   3956  CA  ALA A 279       6.055   2.987  -7.777  1.00  4.22           C  
ATOM   3957  C   ALA A 279       5.367   3.979  -8.713  1.00  4.22           C  
ATOM   3958  O   ALA A 279       4.634   3.568  -9.613  1.00  4.22           O  
ATOM   3959  OXT ALA A 279       5.445   5.194  -8.505  1.00  4.22           O  
ATOM   3960  CB  ALA A 279       5.047   2.351  -6.836  1.00  4.22           C  
ATOM   3961  H   ALA A 279       6.853   4.149  -6.177  1.00  4.22           H  
ATOM   3962  HA  ALA A 279       6.512   2.207  -8.386  1.00  4.22           H  
ATOM   3963 1HB  ALA A 279       4.280   1.840  -7.414  1.00  4.22           H  
ATOM   3964 2HB  ALA A 279       5.559   1.631  -6.191  1.00  4.22           H  
ATOM   3965 3HB  ALA A 279       4.588   3.118  -6.230  1.00  4.22           H  
ENDMDL

REMARK ID 697343 DOMAINID 687903 MODEL 3 1bjr_1_Robetta
MODEL     3
ATOM      1  N   ALA A   1       0.698   0.093  -0.786  1.00  0.93           N  
ATOM      2  CA  ALA A   1       1.938   0.197  -1.529  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.478   1.615  -1.483  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.733   2.575  -1.256  1.00  0.93           O  
ATOM      5  CB  ALA A   1       1.711  -0.219  -2.965  1.00  0.93           C  
ATOM      6 1H   ALA A   1       0.482  -0.876  -0.606  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.770   0.599   0.084  1.00  0.93           H  
ATOM      8 3H   ALA A   1      -0.028   0.508  -1.369  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.672  -0.464  -1.070  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       2.645  -0.153  -3.518  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.338  -1.244  -2.999  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       0.976   0.445  -3.403  1.00  0.93           H  
ATOM     13  N   ALA A   2       3.786   1.758  -1.684  1.00  0.90           N  
ATOM     14  CA  ALA A   2       4.362   3.094  -1.692  1.00  0.90           C  
ATOM     15  C   ALA A   2       5.647   3.165  -2.513  1.00  0.90           C  
ATOM     16  O   ALA A   2       6.410   2.201  -2.598  1.00  0.90           O  
ATOM     17  CB  ALA A   2       4.646   3.557  -0.268  1.00  0.90           C  
ATOM     18  H   ALA A   2       4.382   0.958  -1.850  1.00  0.90           H  
ATOM     19  HA  ALA A   2       3.638   3.758  -2.151  1.00  0.90           H  
ATOM     20 1HB  ALA A   2       5.040   4.576  -0.296  1.00  0.90           H  
ATOM     21 2HB  ALA A   2       3.729   3.541   0.309  1.00  0.90           H  
ATOM     22 3HB  ALA A   2       5.376   2.898   0.194  1.00  0.90           H  
ATOM     23  N   GLN A   3       5.887   4.350  -3.066  1.00  0.86           N  
ATOM     24  CA  GLN A   3       7.087   4.704  -3.816  1.00  0.86           C  
ATOM     25  C   GLN A   3       7.783   5.883  -3.156  1.00  0.86           C  
ATOM     26  O   GLN A   3       7.229   6.979  -3.090  1.00  0.86           O  
ATOM     27  CB  GLN A   3       6.695   5.046  -5.249  1.00  0.86           C  
ATOM     28  CG  GLN A   3       7.828   5.501  -6.174  1.00  0.86           C  
ATOM     29  CD  GLN A   3       7.295   5.789  -7.594  1.00  0.86           C  
ATOM     30  OE1 GLN A   3       6.067   5.832  -7.796  1.00  0.86           O  
ATOM     31  NE2 GLN A   3       8.175   5.961  -8.569  1.00  0.86           N  
ATOM     32  H   GLN A   3       5.165   5.059  -2.955  1.00  0.86           H  
ATOM     33  HA  GLN A   3       7.770   3.855  -3.815  1.00  0.86           H  
ATOM     34 1HB  GLN A   3       6.226   4.174  -5.703  1.00  0.86           H  
ATOM     35 2HB  GLN A   3       5.950   5.836  -5.230  1.00  0.86           H  
ATOM     36 1HG  GLN A   3       8.259   6.418  -5.778  1.00  0.86           H  
ATOM     37 2HG  GLN A   3       8.587   4.722  -6.234  1.00  0.86           H  
ATOM     38 1HE2 GLN A   3       7.835   6.127  -9.527  1.00  0.86           H  
ATOM     39 2HE2 GLN A   3       9.160   5.916  -8.381  1.00  0.86           H  
ATOM     40  N   THR A   4       9.018   5.677  -2.701  1.00  0.83           N  
ATOM     41  CA  THR A   4       9.730   6.708  -1.931  1.00  0.83           C  
ATOM     42  C   THR A   4      10.603   7.674  -2.739  1.00  0.83           C  
ATOM     43  O   THR A   4      11.248   8.557  -2.175  1.00  0.83           O  
ATOM     44  CB  THR A   4      10.544   6.038  -0.813  1.00  0.83           C  
ATOM     45  OG1 THR A   4      11.489   5.119  -1.374  1.00  0.83           O  
ATOM     46  CG2 THR A   4       9.592   5.284   0.118  1.00  0.83           C  
ATOM     47  H   THR A   4       9.442   4.764  -2.820  1.00  0.83           H  
ATOM     48  HA  THR A   4       8.978   7.316  -1.438  1.00  0.83           H  
ATOM     49  HB  THR A   4      11.081   6.797  -0.245  1.00  0.83           H  
ATOM     50  HG1 THR A   4      11.946   4.656  -0.663  1.00  0.83           H  
ATOM     51 1HG2 THR A   4      10.163   4.809   0.916  1.00  0.83           H  
ATOM     52 2HG2 THR A   4       8.878   5.985   0.551  1.00  0.83           H  
ATOM     53 3HG2 THR A   4       9.054   4.521  -0.446  1.00  0.83           H  
ATOM     54  N   ASN A   5      10.613   7.493  -4.050  1.00  0.80           N  
ATOM     55  CA  ASN A   5      11.355   8.329  -4.992  1.00  0.80           C  
ATOM     56  C   ASN A   5      10.392   8.785  -6.077  1.00  0.80           C  
ATOM     57  O   ASN A   5      10.643   8.617  -7.272  1.00  0.80           O  
ATOM     58  CB  ASN A   5      12.539   7.594  -5.595  1.00  0.80           C  
ATOM     59  CG  ASN A   5      13.624   7.252  -4.590  1.00  0.80           C  
ATOM     60  OD1 ASN A   5      14.440   8.110  -4.230  1.00  0.80           O  
ATOM     61  ND2 ASN A   5      13.652   6.021  -4.143  1.00  0.80           N  
ATOM     62  H   ASN A   5      10.055   6.739  -4.415  1.00  0.80           H  
ATOM     63  HA  ASN A   5      11.711   9.222  -4.476  1.00  0.80           H  
ATOM     64 1HB  ASN A   5      12.190   6.671  -6.059  1.00  0.80           H  
ATOM     65 2HB  ASN A   5      12.976   8.207  -6.382  1.00  0.80           H  
ATOM     66 1HD2 ASN A   5      14.350   5.747  -3.481  1.00  0.80           H  
ATOM     67 2HD2 ASN A   5      12.978   5.357  -4.461  1.00  0.80           H  
ATOM     68  N   ALA A   6       9.233   9.250  -5.647  1.00  0.77           N  
ATOM     69  CA  ALA A   6       8.171   9.644  -6.549  1.00  0.77           C  
ATOM     70  C   ALA A   6       8.446  11.021  -7.143  1.00  0.77           C  
ATOM     71  O   ALA A   6       9.156  11.819  -6.528  1.00  0.77           O  
ATOM     72  CB  ALA A   6       6.855   9.653  -5.799  1.00  0.77           C  
ATOM     73  H   ALA A   6       9.091   9.406  -4.645  1.00  0.77           H  
ATOM     74  HA  ALA A   6       8.135   8.909  -7.350  1.00  0.77           H  
ATOM     75 1HB  ALA A   6       6.037   9.925  -6.455  1.00  0.77           H  
ATOM     76 2HB  ALA A   6       6.672   8.662  -5.385  1.00  0.77           H  
ATOM     77 3HB  ALA A   6       6.909  10.377  -4.987  1.00  0.77           H  
ATOM     78  N   PRO A   7       7.923  11.341  -8.335  1.00  0.74           N  
ATOM     79  CA  PRO A   7       7.944  12.668  -8.889  1.00  0.74           C  
ATOM     80  C   PRO A   7       7.037  13.474  -7.998  1.00  0.74           C  
ATOM     81  O   PRO A   7       6.074  12.921  -7.445  1.00  0.74           O  
ATOM     82  CB  PRO A   7       7.371  12.487 -10.293  1.00  0.74           C  
ATOM     83  CG  PRO A   7       6.513  11.251 -10.173  1.00  0.74           C  
ATOM     84  CD  PRO A   7       7.268  10.347  -9.191  1.00  0.74           C  
ATOM     85  HA  PRO A   7       8.975  13.061  -8.890  1.00  0.74           H  
ATOM     86 1HB  PRO A   7       6.804  13.381 -10.591  1.00  0.74           H  
ATOM     87 2HB  PRO A   7       8.188  12.367 -11.020  1.00  0.74           H  
ATOM     88 1HG  PRO A   7       5.545  11.544  -9.778  1.00  0.74           H  
ATOM     89 2HG  PRO A   7       6.314  10.801 -11.152  1.00  0.74           H  
ATOM     90 1HD  PRO A   7       6.559   9.754  -8.645  1.00  0.74           H  
ATOM     91 2HD  PRO A   7       8.019   9.728  -9.710  1.00  0.74           H  
ATOM     92  N   TRP A   8       7.280  14.771  -7.892  1.00  0.72           N  
ATOM     93  CA  TRP A   8       6.418  15.591  -7.056  1.00  0.72           C  
ATOM     94  C   TRP A   8       4.948  15.494  -7.491  1.00  0.72           C  
ATOM     95  O   TRP A   8       4.049  15.552  -6.657  1.00  0.72           O  
ATOM     96  CB  TRP A   8       6.848  17.056  -7.106  1.00  0.72           C  
ATOM     97  CG  TRP A   8       6.494  17.728  -8.371  1.00  0.72           C  
ATOM     98  CD1 TRP A   8       7.208  17.872  -9.517  1.00  0.72           C  
ATOM     99  CD2 TRP A   8       5.246  18.384  -8.599  1.00  0.72           C  
ATOM    100  NE1 TRP A   8       6.468  18.565 -10.423  1.00  0.72           N  
ATOM    101  CE2 TRP A   8       5.267  18.878  -9.865  1.00  0.72           C  
ATOM    102  CE3 TRP A   8       4.135  18.575  -7.832  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8       4.205  19.560 -10.379  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8       3.073  19.267  -8.357  1.00  0.72           C  
ATOM    105  CH2 TRP A   8       3.125  19.743  -9.598  1.00  0.72           C  
ATOM    106  H   TRP A   8       8.075  15.185  -8.362  1.00  0.72           H  
ATOM    107  HA  TRP A   8       6.501  15.239  -6.028  1.00  0.72           H  
ATOM    108 1HB  TRP A   8       6.375  17.600  -6.286  1.00  0.72           H  
ATOM    109 2HB  TRP A   8       7.925  17.126  -6.967  1.00  0.72           H  
ATOM    110  HD1 TRP A   8       8.212  17.491  -9.692  1.00  0.72           H  
ATOM    111  HE1 TRP A   8       6.733  18.834 -11.381  1.00  0.72           H  
ATOM    112  HE3 TRP A   8       4.123  18.189  -6.837  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8       4.204  19.943 -11.353  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8       2.188  19.430  -7.750  1.00  0.72           H  
ATOM    115  HH2 TRP A   8       2.277  20.286  -9.984  1.00  0.72           H  
ATOM    116  N   GLY A   9       4.700  15.300  -8.794  1.00  0.71           N  
ATOM    117  CA  GLY A   9       3.337  15.232  -9.308  1.00  0.71           C  
ATOM    118  C   GLY A   9       2.551  14.146  -8.592  1.00  0.71           C  
ATOM    119  O   GLY A   9       1.493  14.405  -8.001  1.00  0.71           O  
ATOM    120  H   GLY A   9       5.479  15.240  -9.430  1.00  0.71           H  
ATOM    121 1HA  GLY A   9       2.848  16.193  -9.165  1.00  0.71           H  
ATOM    122 2HA  GLY A   9       3.355  15.035 -10.381  1.00  0.71           H  
ATOM    123  N   LEU A  10       3.073  12.922  -8.628  1.00  0.72           N  
ATOM    124  CA  LEU A  10       2.387  11.835  -7.969  1.00  0.72           C  
ATOM    125  C   LEU A  10       2.346  12.030  -6.472  1.00  0.72           C  
ATOM    126  O   LEU A  10       1.326  11.750  -5.833  1.00  0.72           O  
ATOM    127  CB  LEU A  10       3.052  10.491  -8.228  1.00  0.72           C  
ATOM    128  CG  LEU A  10       2.979   9.926  -9.573  1.00  0.72           C  
ATOM    129  CD1 LEU A  10       3.730   8.593  -9.581  1.00  0.72           C  
ATOM    130  CD2 LEU A  10       1.588   9.760  -9.916  1.00  0.72           C  
ATOM    131  H   LEU A  10       3.948  12.762  -9.104  1.00  0.72           H  
ATOM    132  HA  LEU A  10       1.362  11.801  -8.339  1.00  0.72           H  
ATOM    133 1HB  LEU A  10       4.103  10.578  -7.961  1.00  0.72           H  
ATOM    134 2HB  LEU A  10       2.613   9.776  -7.587  1.00  0.72           H  
ATOM    135  HG  LEU A  10       3.444  10.593 -10.295  1.00  0.72           H  
ATOM    136 1HD1 LEU A  10       3.670   8.154 -10.540  1.00  0.72           H  
ATOM    137 2HD1 LEU A  10       4.755   8.730  -9.322  1.00  0.72           H  
ATOM    138 3HD1 LEU A  10       3.270   7.921  -8.864  1.00  0.72           H  
ATOM    139 1HD2 LEU A  10       1.523   9.350 -10.912  1.00  0.72           H  
ATOM    140 2HD2 LEU A  10       1.120   9.089  -9.201  1.00  0.72           H  
ATOM    141 3HD2 LEU A  10       1.102  10.729  -9.889  1.00  0.72           H  
ATOM    142  N   ALA A  11       3.432  12.549  -5.896  1.00  0.74           N  
ATOM    143  CA  ALA A  11       3.436  12.709  -4.453  1.00  0.74           C  
ATOM    144  C   ALA A  11       2.285  13.611  -4.030  1.00  0.74           C  
ATOM    145  O   ALA A  11       1.575  13.300  -3.069  1.00  0.74           O  
ATOM    146  CB  ALA A  11       4.756  13.278  -3.989  1.00  0.74           C  
ATOM    147  H   ALA A  11       4.258  12.797  -6.448  1.00  0.74           H  
ATOM    148  HA  ALA A  11       3.292  11.729  -3.996  1.00  0.74           H  
ATOM    149 1HB  ALA A  11       4.745  13.373  -2.921  1.00  0.74           H  
ATOM    150 2HB  ALA A  11       5.568  12.614  -4.289  1.00  0.74           H  
ATOM    151 3HB  ALA A  11       4.906  14.254  -4.436  1.00  0.74           H  
ATOM    152  N   ARG A  12       2.034  14.687  -4.794  1.00  0.78           N  
ATOM    153  CA  ARG A  12       0.935  15.583  -4.459  1.00  0.78           C  
ATOM    154  C   ARG A  12      -0.392  14.873  -4.627  1.00  0.78           C  
ATOM    155  O   ARG A  12      -1.276  15.043  -3.808  1.00  0.78           O  
ATOM    156  CB  ARG A  12       0.941  16.864  -5.280  1.00  0.78           C  
ATOM    157  CG  ARG A  12       2.143  17.758  -5.046  1.00  0.78           C  
ATOM    158  CD  ARG A  12       2.279  18.332  -3.690  1.00  0.78           C  
ATOM    159  NE  ARG A  12       3.527  19.126  -3.618  1.00  0.78           N  
ATOM    160  CZ  ARG A  12       4.722  18.590  -3.351  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       4.818  17.284  -3.122  1.00  0.78           N  
ATOM    162  NH2 ARG A  12       5.764  19.395  -3.338  1.00  0.78           N  
ATOM    163  H   ARG A  12       2.644  14.903  -5.586  1.00  0.78           H  
ATOM    164  HA  ARG A  12       1.035  15.867  -3.410  1.00  0.78           H  
ATOM    165 1HB  ARG A  12       0.935  16.604  -6.343  1.00  0.78           H  
ATOM    166 2HB  ARG A  12       0.041  17.440  -5.072  1.00  0.78           H  
ATOM    167 1HG  ARG A  12       3.034  17.185  -5.220  1.00  0.78           H  
ATOM    168 2HG  ARG A  12       2.092  18.588  -5.722  1.00  0.78           H  
ATOM    169 1HD  ARG A  12       1.435  18.988  -3.467  1.00  0.78           H  
ATOM    170 2HD  ARG A  12       2.334  17.531  -2.949  1.00  0.78           H  
ATOM    171  HE  ARG A  12       3.517  20.148  -3.801  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       3.979  16.718  -3.149  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       5.715  16.812  -2.927  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12       5.593  20.403  -3.531  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12       6.694  19.037  -3.159  1.00  0.78           H  
ATOM    176  N   ILE A  13      -0.537  14.011  -5.632  1.00  0.85           N  
ATOM    177  CA  ILE A  13      -1.826  13.337  -5.735  1.00  0.85           C  
ATOM    178  C   ILE A  13      -2.102  12.519  -4.467  1.00  0.85           C  
ATOM    179  O   ILE A  13      -3.229  12.501  -3.987  1.00  0.85           O  
ATOM    180  CB  ILE A  13      -1.925  12.414  -6.981  1.00  0.85           C  
ATOM    181  CG1 ILE A  13      -1.900  13.238  -8.280  1.00  0.85           C  
ATOM    182  CG2 ILE A  13      -3.212  11.577  -6.905  1.00  0.85           C  
ATOM    183  CD1 ILE A  13      -3.084  14.195  -8.423  1.00  0.85           C  
ATOM    184  H   ILE A  13       0.206  13.875  -6.320  1.00  0.85           H  
ATOM    185  HA  ILE A  13      -2.603  14.093  -5.823  1.00  0.85           H  
ATOM    186  HB  ILE A  13      -1.062  11.745  -7.002  1.00  0.85           H  
ATOM    187 1HG1 ILE A  13      -0.978  13.819  -8.307  1.00  0.85           H  
ATOM    188 2HG1 ILE A  13      -1.903  12.555  -9.127  1.00  0.85           H  
ATOM    189 1HG2 ILE A  13      -3.274  10.916  -7.770  1.00  0.85           H  
ATOM    190 2HG2 ILE A  13      -3.185  10.989  -6.001  1.00  0.85           H  
ATOM    191 3HG2 ILE A  13      -4.083  12.237  -6.889  1.00  0.85           H  
ATOM    192 1HD1 ILE A  13      -2.999  14.736  -9.355  1.00  0.85           H  
ATOM    193 2HD1 ILE A  13      -4.018  13.627  -8.420  1.00  0.85           H  
ATOM    194 3HD1 ILE A  13      -3.089  14.903  -7.589  1.00  0.85           H  
ATOM    195  N   SER A  14      -1.108  11.831  -3.910  1.00  0.95           N  
ATOM    196  CA  SER A  14      -1.420  11.065  -2.692  1.00  0.95           C  
ATOM    197  C   SER A  14      -1.232  11.808  -1.359  1.00  0.95           C  
ATOM    198  O   SER A  14      -1.595  11.268  -0.312  1.00  0.95           O  
ATOM    199  CB  SER A  14      -0.669   9.770  -2.643  1.00  0.95           C  
ATOM    200  OG  SER A  14       0.684   9.962  -2.452  1.00  0.95           O  
ATOM    201  H   SER A  14      -0.174  11.852  -4.332  1.00  0.95           H  
ATOM    202  HA  SER A  14      -2.472  10.797  -2.736  1.00  0.95           H  
ATOM    203 1HB  SER A  14      -1.069   9.147  -1.839  1.00  0.95           H  
ATOM    204 2HB  SER A  14      -0.842   9.235  -3.564  1.00  0.95           H  
ATOM    205  HG  SER A  14       0.901  10.794  -2.913  1.00  0.95           H  
ATOM    206  N   SER A  15      -0.682  13.024  -1.371  1.00  1.08           N  
ATOM    207  CA  SER A  15      -0.444  13.736  -0.117  1.00  1.08           C  
ATOM    208  C   SER A  15      -0.741  15.215  -0.146  1.00  1.08           C  
ATOM    209  O   SER A  15      -0.252  15.974  -0.981  1.00  1.08           O  
ATOM    210  CB  SER A  15       0.986  13.590   0.320  1.00  1.08           C  
ATOM    211  OG  SER A  15       1.249  14.363   1.492  1.00  1.08           O  
ATOM    212  H   SER A  15      -0.364  13.431  -2.250  1.00  1.08           H  
ATOM    213  HA  SER A  15      -1.084  13.291   0.644  1.00  1.08           H  
ATOM    214 1HB  SER A  15       1.209  12.540   0.510  1.00  1.08           H  
ATOM    215 2HB  SER A  15       1.635  13.923  -0.489  1.00  1.08           H  
ATOM    216  HG  SER A  15       2.231  14.471   1.523  1.00  1.08           H  
ATOM    217  N   THR A  16      -1.449  15.632   0.887  1.00  1.20           N  
ATOM    218  CA  THR A  16      -1.867  17.004   1.073  1.00  1.20           C  
ATOM    219  C   THR A  16      -0.793  17.857   1.743  1.00  1.20           C  
ATOM    220  O   THR A  16      -1.011  19.043   1.986  1.00  1.20           O  
ATOM    221  CB  THR A  16      -3.158  17.032   1.906  1.00  1.20           C  
ATOM    222  OG1 THR A  16      -2.914  16.436   3.188  1.00  1.20           O  
ATOM    223  CG2 THR A  16      -4.258  16.250   1.198  1.00  1.20           C  
ATOM    224  H   THR A  16      -1.762  14.939   1.552  1.00  1.20           H  
ATOM    225  HA  THR A  16      -2.074  17.439   0.098  1.00  1.20           H  
ATOM    226  HB  THR A  16      -3.470  18.062   2.050  1.00  1.20           H  
ATOM    227  HG1 THR A  16      -2.280  16.971   3.673  1.00  1.20           H  
ATOM    228 1HG2 THR A  16      -5.169  16.275   1.797  1.00  1.20           H  
ATOM    229 2HG2 THR A  16      -4.454  16.697   0.240  1.00  1.20           H  
ATOM    230 3HG2 THR A  16      -3.945  15.217   1.058  1.00  1.20           H  
ATOM    231  N   SER A  17       0.349  17.250   2.085  1.00  1.28           N  
ATOM    232  CA  SER A  17       1.424  17.990   2.737  1.00  1.28           C  
ATOM    233  C   SER A  17       2.557  18.356   1.748  1.00  1.28           C  
ATOM    234  O   SER A  17       3.253  17.455   1.254  1.00  1.28           O  
ATOM    235  CB  SER A  17       2.007  17.163   3.862  1.00  1.28           C  
ATOM    236  OG  SER A  17       3.082  17.831   4.471  1.00  1.28           O  
ATOM    237  H   SER A  17       0.485  16.262   1.860  1.00  1.28           H  
ATOM    238  HA  SER A  17       0.997  18.876   3.189  1.00  1.28           H  
ATOM    239 1HB  SER A  17       1.236  16.951   4.601  1.00  1.28           H  
ATOM    240 2HB  SER A  17       2.350  16.208   3.462  1.00  1.28           H  
ATOM    241  HG  SER A  17       3.639  18.168   3.749  1.00  1.28           H  
ATOM    242  N   PRO A  18       2.786  19.651   1.452  1.00  1.30           N  
ATOM    243  CA  PRO A  18       3.814  20.114   0.548  1.00  1.30           C  
ATOM    244  C   PRO A  18       5.143  19.591   1.048  1.00  1.30           C  
ATOM    245  O   PRO A  18       5.367  19.503   2.255  1.00  1.30           O  
ATOM    246  CB  PRO A  18       3.718  21.639   0.663  1.00  1.30           C  
ATOM    247  CG  PRO A  18       2.293  21.898   1.070  1.00  1.30           C  
ATOM    248  CD  PRO A  18       1.933  20.741   1.986  1.00  1.30           C  
ATOM    249  HA  PRO A  18       3.601  19.767  -0.473  1.00  1.30           H  
ATOM    250 1HB  PRO A  18       4.452  22.007   1.395  1.00  1.30           H  
ATOM    251 2HB  PRO A  18       3.970  22.102  -0.304  1.00  1.30           H  
ATOM    252 1HG  PRO A  18       2.212  22.876   1.570  1.00  1.30           H  
ATOM    253 2HG  PRO A  18       1.643  21.949   0.173  1.00  1.30           H  
ATOM    254 1HD  PRO A  18       2.179  20.963   3.036  1.00  1.30           H  
ATOM    255 2HD  PRO A  18       0.872  20.543   1.826  1.00  1.30           H  
ATOM    256  N   GLY A  19       6.016  19.246   0.118  1.00  1.25           N  
ATOM    257  CA  GLY A  19       7.330  18.704   0.435  1.00  1.25           C  
ATOM    258  C   GLY A  19       7.367  17.173   0.359  1.00  1.25           C  
ATOM    259  O   GLY A  19       8.446  16.585   0.292  1.00  1.25           O  
ATOM    260  H   GLY A  19       5.761  19.358  -0.851  1.00  1.25           H  
ATOM    261 1HA  GLY A  19       8.064  19.118  -0.257  1.00  1.25           H  
ATOM    262 2HA  GLY A  19       7.623  19.026   1.433  1.00  1.25           H  
ATOM    263  N   THR A  20       6.198  16.524   0.323  1.00  1.14           N  
ATOM    264  CA  THR A  20       6.153  15.066   0.214  1.00  1.14           C  
ATOM    265  C   THR A  20       6.844  14.567  -1.072  1.00  1.14           C  
ATOM    266  O   THR A  20       6.630  15.111  -2.165  1.00  1.14           O  
ATOM    267  CB  THR A  20       4.697  14.547   0.258  1.00  1.14           C  
ATOM    268  OG1 THR A  20       4.066  14.935   1.483  1.00  1.14           O  
ATOM    269  CG2 THR A  20       4.662  13.032   0.138  1.00  1.14           C  
ATOM    270  H   THR A  20       5.318  17.038   0.426  1.00  1.14           H  
ATOM    271  HA  THR A  20       6.688  14.646   1.066  1.00  1.14           H  
ATOM    272  HB  THR A  20       4.134  14.978  -0.572  1.00  1.14           H  
ATOM    273  HG1 THR A  20       3.972  15.916   1.487  1.00  1.14           H  
ATOM    274 1HG2 THR A  20       3.645  12.676   0.163  1.00  1.14           H  
ATOM    275 2HG2 THR A  20       5.094  12.750  -0.788  1.00  1.14           H  
ATOM    276 3HG2 THR A  20       5.216  12.583   0.958  1.00  1.14           H  
ATOM    277  N   SER A  21       7.689  13.532  -0.930  1.00  1.02           N  
ATOM    278  CA  SER A  21       8.379  12.898  -2.064  1.00  1.02           C  
ATOM    279  C   SER A  21       8.005  11.414  -2.172  1.00  1.02           C  
ATOM    280  O   SER A  21       8.617  10.650  -2.929  1.00  1.02           O  
ATOM    281  CB  SER A  21       9.880  13.030  -1.918  1.00  1.02           C  
ATOM    282  OG  SER A  21      10.337  12.381  -0.762  1.00  1.02           O  
ATOM    283  H   SER A  21       7.852  13.169  -0.001  1.00  1.02           H  
ATOM    284  HA  SER A  21       8.070  13.395  -2.985  1.00  1.02           H  
ATOM    285 1HB  SER A  21      10.371  12.608  -2.796  1.00  1.02           H  
ATOM    286 2HB  SER A  21      10.143  14.088  -1.871  1.00  1.02           H  
ATOM    287  HG  SER A  21      10.238  11.436  -0.934  1.00  1.02           H  
ATOM    288  N   THR A  22       7.019  11.016  -1.377  1.00  0.92           N  
ATOM    289  CA  THR A  22       6.555   9.640  -1.351  1.00  0.92           C  
ATOM    290  C   THR A  22       5.127   9.561  -1.874  1.00  0.92           C  
ATOM    291  O   THR A  22       4.269  10.354  -1.483  1.00  0.92           O  
ATOM    292  CB  THR A  22       6.607   9.036   0.076  1.00  0.92           C  
ATOM    293  OG1 THR A  22       7.956   9.080   0.568  1.00  0.92           O  
ATOM    294  CG2 THR A  22       6.139   7.553   0.042  1.00  0.92           C  
ATOM    295  H   THR A  22       6.575  11.697  -0.785  1.00  0.92           H  
ATOM    296  HA  THR A  22       7.192   9.053  -2.001  1.00  0.92           H  
ATOM    297  HB  THR A  22       5.960   9.605   0.742  1.00  0.92           H  
ATOM    298  HG1 THR A  22       8.561   8.822  -0.131  1.00  0.92           H  
ATOM    299 1HG2 THR A  22       6.189   7.136   1.043  1.00  0.92           H  
ATOM    300 2HG2 THR A  22       5.118   7.488  -0.320  1.00  0.92           H  
ATOM    301 3HG2 THR A  22       6.776   6.981  -0.607  1.00  0.92           H  
ATOM    302  N   TYR A  23       4.888   8.600  -2.757  1.00  0.85           N  
ATOM    303  CA  TYR A  23       3.569   8.361  -3.321  1.00  0.85           C  
ATOM    304  C   TYR A  23       2.975   7.097  -2.756  1.00  0.85           C  
ATOM    305  O   TYR A  23       3.622   6.049  -2.733  1.00  0.85           O  
ATOM    306  CB  TYR A  23       3.626   8.304  -4.847  1.00  0.85           C  
ATOM    307  CG  TYR A  23       2.323   7.907  -5.563  1.00  0.85           C  
ATOM    308  CD1 TYR A  23       1.244   8.732  -5.497  1.00  0.85           C  
ATOM    309  CD2 TYR A  23       2.248   6.748  -6.339  1.00  0.85           C  
ATOM    310  CE1 TYR A  23       0.073   8.443  -6.162  1.00  0.85           C  
ATOM    311  CE2 TYR A  23       1.060   6.445  -7.022  1.00  0.85           C  
ATOM    312  CZ  TYR A  23      -0.024   7.299  -6.921  1.00  0.85           C  
ATOM    313  OH  TYR A  23      -1.213   7.041  -7.569  1.00  0.85           O  
ATOM    314  H   TYR A  23       5.666   8.000  -3.025  1.00  0.85           H  
ATOM    315  HA  TYR A  23       2.922   9.185  -3.039  1.00  0.85           H  
ATOM    316 1HB  TYR A  23       3.916   9.286  -5.221  1.00  0.85           H  
ATOM    317 2HB  TYR A  23       4.397   7.606  -5.152  1.00  0.85           H  
ATOM    318  HD1 TYR A  23       1.315   9.627  -4.904  1.00  0.85           H  
ATOM    319  HD2 TYR A  23       3.112   6.086  -6.418  1.00  0.85           H  
ATOM    320  HE1 TYR A  23      -0.775   9.123  -6.085  1.00  0.85           H  
ATOM    321  HE2 TYR A  23       0.987   5.543  -7.631  1.00  0.85           H  
ATOM    322  HH  TYR A  23      -1.130   6.280  -8.183  1.00  0.85           H  
ATOM    323  N   TYR A  24       1.742   7.199  -2.294  1.00  0.81           N  
ATOM    324  CA  TYR A  24       1.072   6.039  -1.721  1.00  0.81           C  
ATOM    325  C   TYR A  24      -0.123   5.634  -2.558  1.00  0.81           C  
ATOM    326  O   TYR A  24      -0.850   6.485  -3.072  1.00  0.81           O  
ATOM    327  CB  TYR A  24       0.592   6.361  -0.313  1.00  0.81           C  
ATOM    328  CG  TYR A  24       1.672   6.699   0.639  1.00  0.81           C  
ATOM    329  CD1 TYR A  24       2.137   7.999   0.759  1.00  0.81           C  
ATOM    330  CD2 TYR A  24       2.182   5.720   1.400  1.00  0.81           C  
ATOM    331  CE1 TYR A  24       3.124   8.283   1.678  1.00  0.81           C  
ATOM    332  CE2 TYR A  24       3.162   5.980   2.323  1.00  0.81           C  
ATOM    333  CZ  TYR A  24       3.635   7.260   2.469  1.00  0.81           C  
ATOM    334  OH  TYR A  24       4.616   7.531   3.396  1.00  0.81           O  
ATOM    335  H   TYR A  24       1.287   8.109  -2.331  1.00  0.81           H  
ATOM    336  HA  TYR A  24       1.761   5.198  -1.693  1.00  0.81           H  
ATOM    337 1HB  TYR A  24      -0.118   7.189  -0.341  1.00  0.81           H  
ATOM    338 2HB  TYR A  24       0.073   5.499   0.085  1.00  0.81           H  
ATOM    339  HD1 TYR A  24       1.720   8.794   0.133  1.00  0.81           H  
ATOM    340  HD2 TYR A  24       1.794   4.723   1.269  1.00  0.81           H  
ATOM    341  HE1 TYR A  24       3.495   9.303   1.782  1.00  0.81           H  
ATOM    342  HE2 TYR A  24       3.561   5.171   2.940  1.00  0.81           H  
ATOM    343  HH  TYR A  24       4.886   8.450   3.316  1.00  0.81           H  
ATOM    344  N   TYR A  25      -0.358   4.331  -2.657  1.00  0.79           N  
ATOM    345  CA  TYR A  25      -1.534   3.862  -3.381  1.00  0.79           C  
ATOM    346  C   TYR A  25      -1.972   2.456  -2.951  1.00  0.79           C  
ATOM    347  O   TYR A  25      -1.150   1.627  -2.545  1.00  0.79           O  
ATOM    348  CB  TYR A  25      -1.203   3.928  -4.878  1.00  0.79           C  
ATOM    349  CG  TYR A  25      -0.023   3.081  -5.286  1.00  0.79           C  
ATOM    350  CD1 TYR A  25      -0.233   1.835  -5.840  1.00  0.79           C  
ATOM    351  CD2 TYR A  25       1.280   3.542  -5.070  1.00  0.79           C  
ATOM    352  CE1 TYR A  25       0.838   1.050  -6.202  1.00  0.79           C  
ATOM    353  CE2 TYR A  25       2.355   2.761  -5.424  1.00  0.79           C  
ATOM    354  CZ  TYR A  25       2.138   1.517  -5.993  1.00  0.79           C  
ATOM    355  OH  TYR A  25       3.204   0.725  -6.347  1.00  0.79           O  
ATOM    356  H   TYR A  25       0.287   3.674  -2.214  1.00  0.79           H  
ATOM    357  HA  TYR A  25      -2.362   4.540  -3.173  1.00  0.79           H  
ATOM    358 1HB  TYR A  25      -2.069   3.593  -5.450  1.00  0.79           H  
ATOM    359 2HB  TYR A  25      -1.005   4.957  -5.170  1.00  0.79           H  
ATOM    360  HD1 TYR A  25      -1.246   1.477  -5.995  1.00  0.79           H  
ATOM    361  HD2 TYR A  25       1.451   4.518  -4.621  1.00  0.79           H  
ATOM    362  HE1 TYR A  25       0.668   0.068  -6.644  1.00  0.79           H  
ATOM    363  HE2 TYR A  25       3.372   3.123  -5.253  1.00  0.79           H  
ATOM    364  HH  TYR A  25       2.880  -0.139  -6.630  1.00  0.79           H  
ATOM    365  N   ASP A  26      -3.266   2.162  -3.083  1.00  0.78           N  
ATOM    366  CA  ASP A  26      -3.765   0.819  -2.829  1.00  0.78           C  
ATOM    367  C   ASP A  26      -3.134  -0.131  -3.816  1.00  0.78           C  
ATOM    368  O   ASP A  26      -3.025   0.186  -4.997  1.00  0.78           O  
ATOM    369  CB  ASP A  26      -5.284   0.721  -2.923  1.00  0.78           C  
ATOM    370  CG  ASP A  26      -5.851  -0.649  -2.372  1.00  0.78           C  
ATOM    371  OD1 ASP A  26      -5.901  -1.639  -3.108  1.00  0.78           O  
ATOM    372  OD2 ASP A  26      -6.217  -0.677  -1.219  1.00  0.78           O  
ATOM    373  H   ASP A  26      -3.934   2.874  -3.358  1.00  0.78           H  
ATOM    374  HA  ASP A  26      -3.465   0.519  -1.825  1.00  0.78           H  
ATOM    375 1HB  ASP A  26      -5.724   1.528  -2.343  1.00  0.78           H  
ATOM    376 2HB  ASP A  26      -5.593   0.850  -3.953  1.00  0.78           H  
ATOM    377  N   GLU A  27      -2.796  -1.328  -3.373  1.00  0.77           N  
ATOM    378  CA  GLU A  27      -2.225  -2.333  -4.264  1.00  0.77           C  
ATOM    379  C   GLU A  27      -3.124  -2.581  -5.496  1.00  0.77           C  
ATOM    380  O   GLU A  27      -2.635  -2.931  -6.577  1.00  0.77           O  
ATOM    381  CB  GLU A  27      -1.990  -3.640  -3.504  1.00  0.77           C  
ATOM    382  CG  GLU A  27      -1.260  -4.705  -4.309  1.00  0.77           C  
ATOM    383  CD  GLU A  27       0.185  -4.322  -4.642  1.00  0.77           C  
ATOM    384  OE1 GLU A  27       0.766  -3.572  -3.899  1.00  0.77           O  
ATOM    385  OE2 GLU A  27       0.681  -4.758  -5.676  1.00  0.77           O  
ATOM    386  H   GLU A  27      -2.935  -1.549  -2.398  1.00  0.77           H  
ATOM    387  HA  GLU A  27      -1.263  -1.962  -4.617  1.00  0.77           H  
ATOM    388 1HB  GLU A  27      -1.410  -3.440  -2.603  1.00  0.77           H  
ATOM    389 2HB  GLU A  27      -2.950  -4.054  -3.193  1.00  0.77           H  
ATOM    390 1HG  GLU A  27      -1.254  -5.632  -3.736  1.00  0.77           H  
ATOM    391 2HG  GLU A  27      -1.813  -4.885  -5.227  1.00  0.77           H  
ATOM    392  N   SER A  28      -4.447  -2.448  -5.336  1.00  0.75           N  
ATOM    393  CA  SER A  28      -5.388  -2.659  -6.427  1.00  0.75           C  
ATOM    394  C   SER A  28      -5.117  -1.659  -7.547  1.00  0.75           C  
ATOM    395  O   SER A  28      -5.330  -1.949  -8.727  1.00  0.75           O  
ATOM    396  CB  SER A  28      -6.806  -2.425  -5.943  1.00  0.75           C  
ATOM    397  OG  SER A  28      -7.151  -3.330  -4.941  1.00  0.75           O  
ATOM    398  H   SER A  28      -4.831  -2.163  -4.432  1.00  0.75           H  
ATOM    399  HA  SER A  28      -5.271  -3.671  -6.810  1.00  0.75           H  
ATOM    400 1HB  SER A  28      -6.892  -1.414  -5.562  1.00  0.75           H  
ATOM    401 2HB  SER A  28      -7.490  -2.521  -6.781  1.00  0.75           H  
ATOM    402  HG  SER A  28      -6.743  -2.936  -4.118  1.00  0.75           H  
ATOM    403  N   ALA A  29      -4.706  -0.456  -7.155  1.00  0.73           N  
ATOM    404  CA  ALA A  29      -4.457   0.640  -8.060  1.00  0.73           C  
ATOM    405  C   ALA A  29      -5.604   0.753  -9.052  1.00  0.73           C  
ATOM    406  O   ALA A  29      -6.754   0.882  -8.655  1.00  0.73           O  
ATOM    407  CB  ALA A  29      -3.118   0.486  -8.742  1.00  0.73           C  
ATOM    408  H   ALA A  29      -4.489  -0.307  -6.175  1.00  0.73           H  
ATOM    409  HA  ALA A  29      -4.412   1.540  -7.474  1.00  0.73           H  
ATOM    410 1HB  ALA A  29      -2.926   1.342  -9.385  1.00  0.73           H  
ATOM    411 2HB  ALA A  29      -2.340   0.428  -7.978  1.00  0.73           H  
ATOM    412 3HB  ALA A  29      -3.111  -0.425  -9.325  1.00  0.73           H  
ATOM    413  N   GLY A  30      -5.282   0.716 -10.343  1.00  0.70           N  
ATOM    414  CA  GLY A  30      -6.253   0.825 -11.431  1.00  0.70           C  
ATOM    415  C   GLY A  30      -6.531  -0.506 -12.153  1.00  0.70           C  
ATOM    416  O   GLY A  30      -7.010  -0.514 -13.294  1.00  0.70           O  
ATOM    417  H   GLY A  30      -4.320   0.589 -10.593  1.00  0.70           H  
ATOM    418 1HA  GLY A  30      -7.181   1.235 -11.042  1.00  0.70           H  
ATOM    419 2HA  GLY A  30      -5.893   1.542 -12.145  1.00  0.70           H  
ATOM    420  N   GLN A  31      -6.249  -1.631 -11.492  1.00  0.66           N  
ATOM    421  CA  GLN A  31      -6.351  -2.971 -12.088  1.00  0.66           C  
ATOM    422  C   GLN A  31      -7.704  -3.370 -12.697  1.00  0.66           C  
ATOM    423  O   GLN A  31      -7.768  -4.364 -13.420  1.00  0.66           O  
ATOM    424  CB  GLN A  31      -6.014  -4.068 -11.056  1.00  0.66           C  
ATOM    425  CG  GLN A  31      -7.063  -4.324  -9.969  1.00  0.66           C  
ATOM    426  CD  GLN A  31      -6.623  -5.380  -8.971  1.00  0.66           C  
ATOM    427  OE1 GLN A  31      -5.647  -6.103  -9.202  1.00  0.66           O  
ATOM    428  NE2 GLN A  31      -7.350  -5.497  -7.860  1.00  0.66           N  
ATOM    429  H   GLN A  31      -5.900  -1.568 -10.532  1.00  0.66           H  
ATOM    430  HA  GLN A  31      -5.614  -3.024 -12.887  1.00  0.66           H  
ATOM    431 1HB  GLN A  31      -5.841  -5.006 -11.577  1.00  0.66           H  
ATOM    432 2HB  GLN A  31      -5.085  -3.802 -10.550  1.00  0.66           H  
ATOM    433 1HG  GLN A  31      -7.215  -3.422  -9.421  1.00  0.66           H  
ATOM    434 2HG  GLN A  31      -7.994  -4.647 -10.429  1.00  0.66           H  
ATOM    435 1HE2 GLN A  31      -7.105  -6.183  -7.172  1.00  0.66           H  
ATOM    436 2HE2 GLN A  31      -8.145  -4.908  -7.704  1.00  0.66           H  
ATOM    437  N   GLY A  32      -8.799  -2.690 -12.356  1.00  0.63           N  
ATOM    438  CA  GLY A  32     -10.100  -3.080 -12.875  1.00  0.63           C  
ATOM    439  C   GLY A  32     -10.569  -2.162 -13.988  1.00  0.63           C  
ATOM    440  O   GLY A  32     -11.718  -2.259 -14.429  1.00  0.63           O  
ATOM    441  H   GLY A  32      -8.751  -1.836 -11.796  1.00  0.63           H  
ATOM    442 1HA  GLY A  32     -10.059  -4.105 -13.239  1.00  0.63           H  
ATOM    443 2HA  GLY A  32     -10.824  -3.061 -12.062  1.00  0.63           H  
ATOM    444  N   SER A  33      -9.699  -1.280 -14.468  1.00  0.60           N  
ATOM    445  CA  SER A  33     -10.175  -0.292 -15.420  1.00  0.60           C  
ATOM    446  C   SER A  33      -9.406  -0.143 -16.709  1.00  0.60           C  
ATOM    447  O   SER A  33      -8.214  -0.472 -16.812  1.00  0.60           O  
ATOM    448  CB  SER A  33     -10.156   1.040 -14.732  1.00  0.60           C  
ATOM    449  OG  SER A  33      -8.848   1.379 -14.387  1.00  0.60           O  
ATOM    450  H   SER A  33      -8.739  -1.235 -14.115  1.00  0.60           H  
ATOM    451  HA  SER A  33     -11.204  -0.536 -15.687  1.00  0.60           H  
ATOM    452 1HB  SER A  33     -10.578   1.806 -15.388  1.00  0.60           H  
ATOM    453 2HB  SER A  33     -10.773   0.994 -13.835  1.00  0.60           H  
ATOM    454  HG  SER A  33      -8.424   0.561 -14.035  1.00  0.60           H  
ATOM    455  N   CYS A  34     -10.128   0.407 -17.675  1.00  0.57           N  
ATOM    456  CA  CYS A  34      -9.570   0.761 -18.970  1.00  0.57           C  
ATOM    457  C   CYS A  34      -9.499   2.266 -19.100  1.00  0.57           C  
ATOM    458  O   CYS A  34     -10.461   2.959 -18.755  1.00  0.57           O  
ATOM    459  CB  CYS A  34     -10.463   0.242 -20.083  1.00  0.57           C  
ATOM    460  SG  CYS A  34     -10.674  -1.542 -20.139  1.00  0.57           S  
ATOM    461  H   CYS A  34     -11.106   0.609 -17.493  1.00  0.57           H  
ATOM    462  HA  CYS A  34      -8.570   0.339 -19.059  1.00  0.57           H  
ATOM    463 1HB  CYS A  34     -11.439   0.681 -19.959  1.00  0.57           H  
ATOM    464 2HB  CYS A  34     -10.094   0.582 -21.044  1.00  0.57           H  
ATOM    465  N   VAL A  35      -8.386   2.765 -19.618  1.00  0.56           N  
ATOM    466  CA  VAL A  35      -8.301   4.188 -19.849  1.00  0.56           C  
ATOM    467  C   VAL A  35      -7.972   4.451 -21.298  1.00  0.56           C  
ATOM    468  O   VAL A  35      -6.983   3.936 -21.821  1.00  0.56           O  
ATOM    469  CB  VAL A  35      -7.255   4.875 -18.958  1.00  0.56           C  
ATOM    470  CG1 VAL A  35      -7.251   6.411 -19.272  1.00  0.56           C  
ATOM    471  CG2 VAL A  35      -7.566   4.587 -17.477  1.00  0.56           C  
ATOM    472  H   VAL A  35      -7.605   2.148 -19.841  1.00  0.56           H  
ATOM    473  HA  VAL A  35      -9.259   4.619 -19.621  1.00  0.56           H  
ATOM    474  HB  VAL A  35      -6.297   4.507 -19.194  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35      -6.525   6.921 -18.672  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35      -7.017   6.572 -20.321  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35      -8.238   6.824 -19.056  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35      -6.834   5.064 -16.838  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35      -8.544   4.959 -17.235  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35      -7.542   3.513 -17.302  1.00  0.56           H  
ATOM    481  N   TYR A  36      -8.793   5.254 -21.932  1.00  0.54           N  
ATOM    482  CA  TYR A  36      -8.567   5.600 -23.315  1.00  0.54           C  
ATOM    483  C   TYR A  36      -7.949   6.959 -23.328  1.00  0.54           C  
ATOM    484  O   TYR A  36      -8.366   7.835 -22.568  1.00  0.54           O  
ATOM    485  CB  TYR A  36      -9.868   5.579 -24.091  1.00  0.54           C  
ATOM    486  CG  TYR A  36     -10.414   4.182 -24.294  1.00  0.54           C  
ATOM    487  CD1 TYR A  36     -11.010   3.564 -23.243  1.00  0.54           C  
ATOM    488  CD2 TYR A  36     -10.373   3.552 -25.538  1.00  0.54           C  
ATOM    489  CE1 TYR A  36     -11.568   2.309 -23.384  1.00  0.54           C  
ATOM    490  CE2 TYR A  36     -10.942   2.296 -25.690  1.00  0.54           C  
ATOM    491  CZ  TYR A  36     -11.542   1.681 -24.601  1.00  0.54           C  
ATOM    492  OH  TYR A  36     -12.144   0.456 -24.720  1.00  0.54           O  
ATOM    493  H   TYR A  36      -9.577   5.649 -21.412  1.00  0.54           H  
ATOM    494  HA  TYR A  36      -7.870   4.896 -23.755  1.00  0.54           H  
ATOM    495 1HB  TYR A  36     -10.621   6.170 -23.566  1.00  0.54           H  
ATOM    496 2HB  TYR A  36      -9.712   6.034 -25.071  1.00  0.54           H  
ATOM    497  HD1 TYR A  36     -11.032   4.080 -22.289  1.00  0.54           H  
ATOM    498  HD2 TYR A  36      -9.908   4.047 -26.386  1.00  0.54           H  
ATOM    499  HE1 TYR A  36     -12.043   1.818 -22.538  1.00  0.54           H  
ATOM    500  HE2 TYR A  36     -10.928   1.795 -26.662  1.00  0.54           H  
ATOM    501  HH  TYR A  36     -12.207   0.223 -25.660  1.00  0.54           H  
ATOM    502  N   VAL A  37      -6.962   7.140 -24.169  1.00  0.54           N  
ATOM    503  CA  VAL A  37      -6.330   8.433 -24.213  1.00  0.54           C  
ATOM    504  C   VAL A  37      -6.568   8.971 -25.621  1.00  0.54           C  
ATOM    505  O   VAL A  37      -6.315   8.264 -26.606  1.00  0.54           O  
ATOM    506  CB  VAL A  37      -4.820   8.314 -23.877  1.00  0.54           C  
ATOM    507  CG1 VAL A  37      -4.227   9.682 -23.863  1.00  0.54           C  
ATOM    508  CG2 VAL A  37      -4.612   7.571 -22.509  1.00  0.54           C  
ATOM    509  H   VAL A  37      -6.662   6.363 -24.761  1.00  0.54           H  
ATOM    510  HA  VAL A  37      -6.796   9.110 -23.497  1.00  0.54           H  
ATOM    511  HB  VAL A  37      -4.326   7.769 -24.679  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37      -3.154   9.622 -23.676  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37      -4.407  10.145 -24.810  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37      -4.702  10.281 -23.085  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37      -3.549   7.495 -22.299  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37      -5.102   8.130 -21.710  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37      -5.041   6.566 -22.564  1.00  0.54           H  
ATOM    518  N   ILE A  38      -7.131  10.180 -25.703  1.00  0.54           N  
ATOM    519  CA  ILE A  38      -7.428  10.802 -26.993  1.00  0.54           C  
ATOM    520  C   ILE A  38      -6.447  11.931 -27.267  1.00  0.54           C  
ATOM    521  O   ILE A  38      -6.427  12.981 -26.605  1.00  0.54           O  
ATOM    522  CB  ILE A  38      -8.895  11.244 -27.085  1.00  0.54           C  
ATOM    523  CG1 ILE A  38      -9.837  10.007 -26.951  1.00  0.54           C  
ATOM    524  CG2 ILE A  38      -9.148  11.969 -28.326  1.00  0.54           C  
ATOM    525  CD1 ILE A  38     -11.319  10.344 -26.939  1.00  0.54           C  
ATOM    526  H   ILE A  38      -7.302  10.696 -24.839  1.00  0.54           H  
ATOM    527  HA  ILE A  38      -7.282  10.057 -27.774  1.00  0.54           H  
ATOM    528  HB  ILE A  38      -9.109  11.892 -26.246  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38      -9.654   9.341 -27.783  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38      -9.600   9.482 -26.024  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38     -10.188  12.290 -28.367  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38      -8.495  12.834 -28.363  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38      -8.933  11.306 -29.149  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38     -11.906   9.438 -26.850  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38     -11.537  10.987 -26.118  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38     -11.581  10.847 -27.870  1.00  0.54           H  
ATOM    537  N   ASP A  39      -5.571  11.625 -28.211  1.00  0.54           N  
ATOM    538  CA  ASP A  39      -4.381  12.411 -28.495  1.00  0.54           C  
ATOM    539  C   ASP A  39      -3.721  12.038 -29.842  1.00  0.54           C  
ATOM    540  O   ASP A  39      -4.386  11.783 -30.854  1.00  0.54           O  
ATOM    541  CB  ASP A  39      -3.423  12.247 -27.314  1.00  0.54           C  
ATOM    542  CG  ASP A  39      -3.102  10.812 -27.136  1.00  0.54           C  
ATOM    543  OD1 ASP A  39      -3.372  10.062 -28.024  1.00  0.54           O  
ATOM    544  OD2 ASP A  39      -2.571  10.465 -26.143  1.00  0.54           O  
ATOM    545  H   ASP A  39      -5.735  10.754 -28.726  1.00  0.54           H  
ATOM    546  HA  ASP A  39      -4.676  13.460 -28.551  1.00  0.54           H  
ATOM    547 1HB  ASP A  39      -2.536  12.803 -27.457  1.00  0.54           H  
ATOM    548 2HB  ASP A  39      -3.885  12.618 -26.398  1.00  0.54           H  
ATOM    549  N   THR A  40      -2.379  12.050 -29.835  1.00  0.55           N  
ATOM    550  CA  THR A  40      -1.508  11.674 -30.946  1.00  0.55           C  
ATOM    551  C   THR A  40      -1.172  10.150 -30.995  1.00  0.55           C  
ATOM    552  O   THR A  40      -0.409   9.721 -31.854  1.00  0.55           O  
ATOM    553  CB  THR A  40      -0.197  12.471 -30.873  1.00  0.55           C  
ATOM    554  OG1 THR A  40       0.398  12.244 -29.612  1.00  0.55           O  
ATOM    555  CG2 THR A  40      -0.403  13.946 -31.039  1.00  0.55           C  
ATOM    556  H   THR A  40      -1.912  12.290 -28.980  1.00  0.55           H  
ATOM    557  HA  THR A  40      -2.008  11.941 -31.875  1.00  0.55           H  
ATOM    558  HB  THR A  40       0.482  12.119 -31.653  1.00  0.55           H  
ATOM    559  HG1 THR A  40       1.012  11.493 -29.675  1.00  0.55           H  
ATOM    560 1HG2 THR A  40       0.564  14.450 -30.969  1.00  0.55           H  
ATOM    561 2HG2 THR A  40      -0.836  14.140 -32.008  1.00  0.55           H  
ATOM    562 3HG2 THR A  40      -1.056  14.311 -30.259  1.00  0.55           H  
ATOM    563  N   GLY A  41      -1.732   9.337 -30.091  1.00  0.56           N  
ATOM    564  CA  GLY A  41      -1.490   7.882 -30.056  1.00  0.56           C  
ATOM    565  C   GLY A  41      -0.552   7.489 -28.911  1.00  0.56           C  
ATOM    566  O   GLY A  41       0.083   8.349 -28.327  1.00  0.56           O  
ATOM    567  H   GLY A  41      -2.359   9.727 -29.388  1.00  0.56           H  
ATOM    568 1HA  GLY A  41      -2.447   7.374 -29.929  1.00  0.56           H  
ATOM    569 2HA  GLY A  41      -1.075   7.550 -31.007  1.00  0.56           H  
ATOM    570  N   ILE A  42      -0.470   6.197 -28.579  1.00  0.57           N  
ATOM    571  CA  ILE A  42       0.375   5.752 -27.459  1.00  0.57           C  
ATOM    572  C   ILE A  42       1.471   4.785 -27.895  1.00  0.57           C  
ATOM    573  O   ILE A  42       1.178   3.756 -28.516  1.00  0.57           O  
ATOM    574  CB  ILE A  42      -0.453   5.009 -26.380  1.00  0.57           C  
ATOM    575  CG1 ILE A  42      -1.545   5.884 -25.799  1.00  0.57           C  
ATOM    576  CG2 ILE A  42       0.474   4.528 -25.232  1.00  0.57           C  
ATOM    577  CD1 ILE A  42      -2.440   5.102 -24.823  1.00  0.57           C  
ATOM    578  H   ILE A  42      -1.002   5.519 -29.106  1.00  0.57           H  
ATOM    579  HA  ILE A  42       0.849   6.626 -27.009  1.00  0.57           H  
ATOM    580  HB  ILE A  42      -0.938   4.140 -26.832  1.00  0.57           H  
ATOM    581 1HG1 ILE A  42      -1.097   6.735 -25.299  1.00  0.57           H  
ATOM    582 2HG1 ILE A  42      -2.169   6.263 -26.605  1.00  0.57           H  
ATOM    583 1HG2 ILE A  42      -0.113   4.004 -24.488  1.00  0.57           H  
ATOM    584 2HG2 ILE A  42       1.234   3.861 -25.616  1.00  0.57           H  
ATOM    585 3HG2 ILE A  42       0.952   5.389 -24.771  1.00  0.57           H  
ATOM    586 1HD1 ILE A  42      -3.216   5.743 -24.433  1.00  0.57           H  
ATOM    587 2HD1 ILE A  42      -2.890   4.263 -25.332  1.00  0.57           H  
ATOM    588 3HD1 ILE A  42      -1.837   4.727 -23.999  1.00  0.57           H  
ATOM    589  N   GLU A  43       2.738   5.043 -27.545  1.00  0.58           N  
ATOM    590  CA  GLU A  43       3.730   4.053 -27.938  1.00  0.58           C  
ATOM    591  C   GLU A  43       3.702   2.889 -26.975  1.00  0.58           C  
ATOM    592  O   GLU A  43       4.448   2.824 -25.995  1.00  0.58           O  
ATOM    593  CB  GLU A  43       5.133   4.612 -28.009  1.00  0.58           C  
ATOM    594  CG  GLU A  43       6.182   3.568 -28.446  1.00  0.58           C  
ATOM    595  CD  GLU A  43       5.965   3.028 -29.866  1.00  0.58           C  
ATOM    596  OE1 GLU A  43       5.913   3.811 -30.791  1.00  0.58           O  
ATOM    597  OE2 GLU A  43       5.892   1.827 -30.018  1.00  0.58           O  
ATOM    598  H   GLU A  43       3.021   5.888 -27.045  1.00  0.58           H  
ATOM    599  HA  GLU A  43       3.471   3.680 -28.929  1.00  0.58           H  
ATOM    600 1HB  GLU A  43       5.149   5.444 -28.702  1.00  0.58           H  
ATOM    601 2HB  GLU A  43       5.425   4.998 -27.029  1.00  0.58           H  
ATOM    602 1HG  GLU A  43       7.171   4.023 -28.390  1.00  0.58           H  
ATOM    603 2HG  GLU A  43       6.159   2.736 -27.741  1.00  0.58           H  
ATOM    604  N   ALA A  44       2.879   1.928 -27.340  1.00  0.59           N  
ATOM    605  CA  ALA A  44       2.583   0.740 -26.560  1.00  0.59           C  
ATOM    606  C   ALA A  44       3.825  -0.077 -26.221  1.00  0.59           C  
ATOM    607  O   ALA A  44       3.848  -0.779 -25.213  1.00  0.59           O  
ATOM    608  CB  ALA A  44       1.605  -0.126 -27.330  1.00  0.59           C  
ATOM    609  H   ALA A  44       2.335   2.126 -28.179  1.00  0.59           H  
ATOM    610  HA  ALA A  44       2.129   1.058 -25.627  1.00  0.59           H  
ATOM    611 1HB  ALA A  44       1.360  -0.999 -26.745  1.00  0.59           H  
ATOM    612 2HB  ALA A  44       0.702   0.449 -27.534  1.00  0.59           H  
ATOM    613 3HB  ALA A  44       2.059  -0.439 -28.267  1.00  0.59           H  
ATOM    614  N   SER A  45       4.855  -0.014 -27.064  1.00  0.60           N  
ATOM    615  CA  SER A  45       6.055  -0.809 -26.829  1.00  0.60           C  
ATOM    616  C   SER A  45       6.979  -0.245 -25.742  1.00  0.60           C  
ATOM    617  O   SER A  45       7.964  -0.895 -25.389  1.00  0.60           O  
ATOM    618  CB  SER A  45       6.863  -0.990 -28.105  1.00  0.60           C  
ATOM    619  OG  SER A  45       7.468   0.200 -28.517  1.00  0.60           O  
ATOM    620  H   SER A  45       4.807   0.594 -27.876  1.00  0.60           H  
ATOM    621  HA  SER A  45       5.734  -1.798 -26.501  1.00  0.60           H  
ATOM    622 1HB  SER A  45       7.628  -1.745 -27.934  1.00  0.60           H  
ATOM    623 2HB  SER A  45       6.214  -1.358 -28.897  1.00  0.60           H  
ATOM    624  HG  SER A  45       6.771   0.738 -28.942  1.00  0.60           H  
ATOM    625  N   HIS A  46       6.723   0.967 -25.231  1.00  0.61           N  
ATOM    626  CA  HIS A  46       7.647   1.514 -24.242  1.00  0.61           C  
ATOM    627  C   HIS A  46       7.664   0.555 -23.031  1.00  0.61           C  
ATOM    628  O   HIS A  46       6.600   0.242 -22.490  1.00  0.61           O  
ATOM    629  CB  HIS A  46       7.191   2.903 -23.759  1.00  0.61           C  
ATOM    630  CG  HIS A  46       8.254   3.722 -23.011  1.00  0.61           C  
ATOM    631  ND1 HIS A  46       8.757   3.355 -21.789  1.00  0.61           N  
ATOM    632  CD2 HIS A  46       8.860   4.895 -23.330  1.00  0.61           C  
ATOM    633  CE1 HIS A  46       9.652   4.271 -21.392  1.00  0.61           C  
ATOM    634  NE2 HIS A  46       9.728   5.214 -22.296  1.00  0.61           N  
ATOM    635  H   HIS A  46       5.903   1.501 -25.528  1.00  0.61           H  
ATOM    636  HA  HIS A  46       8.623   1.624 -24.690  1.00  0.61           H  
ATOM    637 1HB  HIS A  46       6.830   3.489 -24.612  1.00  0.61           H  
ATOM    638 2HB  HIS A  46       6.367   2.779 -23.083  1.00  0.61           H  
ATOM    639  HD2 HIS A  46       8.677   5.459 -24.226  1.00  0.61           H  
ATOM    640  HE1 HIS A  46      10.230   4.267 -20.479  1.00  0.61           H  
ATOM    641  HE2 HIS A  46      10.349   6.049 -22.205  1.00  0.61           H  
ATOM    642  N   PRO A  47       8.842   0.136 -22.516  1.00  0.61           N  
ATOM    643  CA  PRO A  47       9.009  -0.739 -21.362  1.00  0.61           C  
ATOM    644  C   PRO A  47       8.249  -0.297 -20.116  1.00  0.61           C  
ATOM    645  O   PRO A  47       7.803  -1.142 -19.329  1.00  0.61           O  
ATOM    646  CB  PRO A  47      10.519  -0.674 -21.117  1.00  0.61           C  
ATOM    647  CG  PRO A  47      11.109  -0.422 -22.481  1.00  0.61           C  
ATOM    648  CD  PRO A  47      10.126   0.489 -23.177  1.00  0.61           C  
ATOM    649  HA  PRO A  47       8.709  -1.757 -21.649  1.00  0.61           H  
ATOM    650 1HB  PRO A  47      10.743   0.127 -20.392  1.00  0.61           H  
ATOM    651 2HB  PRO A  47      10.866  -1.616 -20.670  1.00  0.61           H  
ATOM    652 1HG  PRO A  47      12.106   0.033 -22.383  1.00  0.61           H  
ATOM    653 2HG  PRO A  47      11.246  -1.374 -23.014  1.00  0.61           H  
ATOM    654 1HD  PRO A  47      10.389   1.541 -23.025  1.00  0.61           H  
ATOM    655 2HD  PRO A  47      10.118   0.194 -24.237  1.00  0.61           H  
ATOM    656  N   GLU A  48       8.006   1.006 -19.955  1.00  0.61           N  
ATOM    657  CA  GLU A  48       7.332   1.454 -18.748  1.00  0.61           C  
ATOM    658  C   GLU A  48       5.833   1.221 -18.743  1.00  0.61           C  
ATOM    659  O   GLU A  48       5.165   1.477 -17.734  1.00  0.61           O  
ATOM    660  CB  GLU A  48       7.612   2.921 -18.507  1.00  0.61           C  
ATOM    661  CG  GLU A  48       9.058   3.256 -18.172  1.00  0.61           C  
ATOM    662  CD  GLU A  48       9.456   2.811 -16.852  1.00  0.61           C  
ATOM    663  OE1 GLU A  48       8.768   3.131 -15.929  1.00  0.61           O  
ATOM    664  OE2 GLU A  48      10.433   2.114 -16.728  1.00  0.61           O  
ATOM    665  H   GLU A  48       8.319   1.707 -20.633  1.00  0.61           H  
ATOM    666  HA  GLU A  48       7.752   0.896 -17.922  1.00  0.61           H  
ATOM    667 1HB  GLU A  48       7.337   3.469 -19.394  1.00  0.61           H  
ATOM    668 2HB  GLU A  48       6.992   3.273 -17.697  1.00  0.61           H  
ATOM    669 1HG  GLU A  48       9.693   2.741 -18.887  1.00  0.61           H  
ATOM    670 2HG  GLU A  48       9.222   4.327 -18.260  1.00  0.61           H  
ATOM    671  N   PHE A  49       5.288   0.699 -19.835  1.00  0.60           N  
ATOM    672  CA  PHE A  49       3.879   0.380 -19.818  1.00  0.60           C  
ATOM    673  C   PHE A  49       3.645  -1.073 -19.412  1.00  0.60           C  
ATOM    674  O   PHE A  49       2.500  -1.484 -19.278  1.00  0.60           O  
ATOM    675  CB  PHE A  49       3.220   0.632 -21.171  1.00  0.60           C  
ATOM    676  CG  PHE A  49       3.093   2.070 -21.554  1.00  0.60           C  
ATOM    677  CD1 PHE A  49       3.645   2.546 -22.722  1.00  0.60           C  
ATOM    678  CD2 PHE A  49       2.416   2.955 -20.731  1.00  0.60           C  
ATOM    679  CE1 PHE A  49       3.523   3.875 -23.067  1.00  0.60           C  
ATOM    680  CE2 PHE A  49       2.295   4.274 -21.070  1.00  0.60           C  
ATOM    681  CZ  PHE A  49       2.850   4.743 -22.240  1.00  0.60           C  
ATOM    682  H   PHE A  49       5.847   0.514 -20.672  1.00  0.60           H  
ATOM    683  HA  PHE A  49       3.386   1.016 -19.083  1.00  0.60           H  
ATOM    684 1HB  PHE A  49       3.804   0.133 -21.952  1.00  0.60           H  
ATOM    685 2HB  PHE A  49       2.227   0.190 -21.176  1.00  0.60           H  
ATOM    686  HD1 PHE A  49       4.181   1.854 -23.384  1.00  0.60           H  
ATOM    687  HD2 PHE A  49       1.974   2.589 -19.801  1.00  0.60           H  
ATOM    688  HE1 PHE A  49       3.965   4.229 -23.995  1.00  0.60           H  
ATOM    689  HE2 PHE A  49       1.760   4.941 -20.413  1.00  0.60           H  
ATOM    690  HZ  PHE A  49       2.757   5.795 -22.510  1.00  0.60           H  
ATOM    691  N   GLU A  50       4.709  -1.872 -19.257  1.00  0.59           N  
ATOM    692  CA  GLU A  50       4.590  -3.298 -18.892  1.00  0.59           C  
ATOM    693  C   GLU A  50       3.677  -4.115 -19.813  1.00  0.59           C  
ATOM    694  O   GLU A  50       3.120  -5.126 -19.389  1.00  0.59           O  
ATOM    695  CB  GLU A  50       4.060  -3.474 -17.449  1.00  0.59           C  
ATOM    696  CG  GLU A  50       4.931  -2.909 -16.371  1.00  0.59           C  
ATOM    697  CD  GLU A  50       4.450  -3.202 -14.931  1.00  0.59           C  
ATOM    698  OE1 GLU A  50       3.295  -3.510 -14.716  1.00  0.59           O  
ATOM    699  OE2 GLU A  50       5.274  -3.127 -14.050  1.00  0.59           O  
ATOM    700  H   GLU A  50       5.652  -1.490 -19.364  1.00  0.59           H  
ATOM    701  HA  GLU A  50       5.589  -3.734 -18.943  1.00  0.59           H  
ATOM    702 1HB  GLU A  50       3.090  -3.001 -17.353  1.00  0.59           H  
ATOM    703 2HB  GLU A  50       3.920  -4.534 -17.244  1.00  0.59           H  
ATOM    704 1HG  GLU A  50       5.940  -3.299 -16.495  1.00  0.59           H  
ATOM    705 2HG  GLU A  50       4.966  -1.840 -16.530  1.00  0.59           H  
ATOM    706  N   GLY A  51       3.504  -3.688 -21.064  1.00  0.59           N  
ATOM    707  CA  GLY A  51       2.628  -4.399 -21.991  1.00  0.59           C  
ATOM    708  C   GLY A  51       1.142  -4.072 -21.760  1.00  0.59           C  
ATOM    709  O   GLY A  51       0.266  -4.662 -22.393  1.00  0.59           O  
ATOM    710  H   GLY A  51       3.988  -2.857 -21.371  1.00  0.59           H  
ATOM    711 1HA  GLY A  51       2.901  -4.138 -23.014  1.00  0.59           H  
ATOM    712 2HA  GLY A  51       2.785  -5.471 -21.883  1.00  0.59           H  
ATOM    713  N   ARG A  52       0.856  -3.124 -20.860  1.00  0.58           N  
ATOM    714  CA  ARG A  52      -0.510  -2.767 -20.494  1.00  0.58           C  
ATOM    715  C   ARG A  52      -1.111  -1.704 -21.403  1.00  0.58           C  
ATOM    716  O   ARG A  52      -2.276  -1.351 -21.241  1.00  0.58           O  
ATOM    717  CB  ARG A  52      -0.534  -2.230 -19.071  1.00  0.58           C  
ATOM    718  CG  ARG A  52      -0.109  -3.239 -18.010  1.00  0.58           C  
ATOM    719  CD  ARG A  52      -0.096  -2.644 -16.639  1.00  0.58           C  
ATOM    720  NE  ARG A  52       0.458  -3.572 -15.645  1.00  0.58           N  
ATOM    721  CZ  ARG A  52      -0.228  -4.519 -14.977  1.00  0.58           C  
ATOM    722  NH1 ARG A  52      -1.519  -4.693 -15.182  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       0.416  -5.278 -14.112  1.00  0.58           N  
ATOM    724  H   ARG A  52       1.607  -2.656 -20.363  1.00  0.58           H  
ATOM    725  HA  ARG A  52      -1.126  -3.663 -20.547  1.00  0.58           H  
ATOM    726 1HB  ARG A  52       0.092  -1.349 -18.988  1.00  0.58           H  
ATOM    727 2HB  ARG A  52      -1.545  -1.924 -18.825  1.00  0.58           H  
ATOM    728 1HG  ARG A  52      -0.798  -4.079 -18.014  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       0.897  -3.594 -18.241  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       0.523  -1.742 -16.642  1.00  0.58           H  
ATOM    731 2HD  ARG A  52      -1.113  -2.381 -16.339  1.00  0.58           H  
ATOM    732  HE  ARG A  52       1.472  -3.494 -15.440  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52      -2.007  -4.110 -15.854  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52      -2.020  -5.407 -14.676  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       1.418  -5.126 -13.968  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52      -0.071  -5.995 -13.602  1.00  0.58           H  
ATOM    737  N   ALA A  53      -0.330  -1.190 -22.342  1.00  0.58           N  
ATOM    738  CA  ALA A  53      -0.837  -0.188 -23.270  1.00  0.58           C  
ATOM    739  C   ALA A  53      -1.001  -0.814 -24.643  1.00  0.58           C  
ATOM    740  O   ALA A  53      -0.202  -1.655 -25.049  1.00  0.58           O  
ATOM    741  CB  ALA A  53       0.082   1.018 -23.341  1.00  0.58           C  
ATOM    742  H   ALA A  53       0.619  -1.522 -22.425  1.00  0.58           H  
ATOM    743  HA  ALA A  53      -1.816   0.134 -22.933  1.00  0.58           H  
ATOM    744 1HB  ALA A  53      -0.335   1.738 -24.036  1.00  0.58           H  
ATOM    745 2HB  ALA A  53       0.168   1.469 -22.355  1.00  0.58           H  
ATOM    746 3HB  ALA A  53       1.059   0.706 -23.678  1.00  0.58           H  
ATOM    747  N   GLN A  54      -2.015  -0.365 -25.365  1.00  0.58           N  
ATOM    748  CA  GLN A  54      -2.279  -0.810 -26.727  1.00  0.58           C  
ATOM    749  C   GLN A  54      -2.790   0.313 -27.620  1.00  0.58           C  
ATOM    750  O   GLN A  54      -3.737   1.007 -27.264  1.00  0.58           O  
ATOM    751  CB  GLN A  54      -3.309  -1.950 -26.694  1.00  0.58           C  
ATOM    752  CG  GLN A  54      -3.742  -2.488 -28.050  1.00  0.58           C  
ATOM    753  CD  GLN A  54      -2.635  -3.236 -28.789  1.00  0.58           C  
ATOM    754  OE1 GLN A  54      -2.042  -4.194 -28.272  1.00  0.58           O  
ATOM    755  NE2 GLN A  54      -2.360  -2.800 -30.017  1.00  0.58           N  
ATOM    756  H   GLN A  54      -2.667   0.278 -24.921  1.00  0.58           H  
ATOM    757  HA  GLN A  54      -1.350  -1.186 -27.154  1.00  0.58           H  
ATOM    758 1HB  GLN A  54      -2.903  -2.781 -26.119  1.00  0.58           H  
ATOM    759 2HB  GLN A  54      -4.207  -1.602 -26.174  1.00  0.58           H  
ATOM    760 1HG  GLN A  54      -4.567  -3.180 -27.897  1.00  0.58           H  
ATOM    761 2HG  GLN A  54      -4.073  -1.664 -28.664  1.00  0.58           H  
ATOM    762 1HE2 GLN A  54      -1.653  -3.243 -30.564  1.00  0.58           H  
ATOM    763 2HE2 GLN A  54      -2.890  -2.006 -30.404  1.00  0.58           H  
ATOM    764  N   MET A  55      -2.189   0.488 -28.789  1.00  0.58           N  
ATOM    765  CA  MET A  55      -2.750   1.456 -29.724  1.00  0.58           C  
ATOM    766  C   MET A  55      -3.962   0.783 -30.364  1.00  0.58           C  
ATOM    767  O   MET A  55      -3.872  -0.379 -30.778  1.00  0.58           O  
ATOM    768  CB  MET A  55      -1.716   1.887 -30.760  1.00  0.58           C  
ATOM    769  CG  MET A  55      -2.221   2.924 -31.699  1.00  0.58           C  
ATOM    770  SD  MET A  55      -2.617   4.416 -30.849  1.00  0.58           S  
ATOM    771  CE  MET A  55      -3.709   5.123 -32.020  1.00  0.58           C  
ATOM    772  H   MET A  55      -1.380  -0.064 -29.040  1.00  0.58           H  
ATOM    773  HA  MET A  55      -3.096   2.335 -29.182  1.00  0.58           H  
ATOM    774 1HB  MET A  55      -0.833   2.293 -30.255  1.00  0.58           H  
ATOM    775 2HB  MET A  55      -1.397   1.028 -31.348  1.00  0.58           H  
ATOM    776 1HG  MET A  55      -1.451   3.148 -32.432  1.00  0.58           H  
ATOM    777 2HG  MET A  55      -3.110   2.568 -32.224  1.00  0.58           H  
ATOM    778 1HE  MET A  55      -4.083   6.039 -31.627  1.00  0.58           H  
ATOM    779 2HE  MET A  55      -3.175   5.304 -32.954  1.00  0.58           H  
ATOM    780 3HE  MET A  55      -4.541   4.444 -32.196  1.00  0.58           H  
ATOM    781  N   VAL A  56      -5.107   1.468 -30.398  1.00  0.59           N  
ATOM    782  CA  VAL A  56      -6.319   0.836 -30.907  1.00  0.59           C  
ATOM    783  C   VAL A  56      -6.887   1.421 -32.191  1.00  0.59           C  
ATOM    784  O   VAL A  56      -7.178   0.685 -33.135  1.00  0.59           O  
ATOM    785  CB  VAL A  56      -7.422   0.887 -29.843  1.00  0.59           C  
ATOM    786  CG1 VAL A  56      -8.674   0.301 -30.385  1.00  0.59           C  
ATOM    787  CG2 VAL A  56      -6.991   0.127 -28.627  1.00  0.59           C  
ATOM    788  H   VAL A  56      -5.160   2.426 -30.055  1.00  0.59           H  
ATOM    789  HA  VAL A  56      -6.091  -0.212 -31.097  1.00  0.59           H  
ATOM    790  HB  VAL A  56      -7.626   1.929 -29.577  1.00  0.59           H  
ATOM    791 1HG1 VAL A  56      -9.445   0.350 -29.618  1.00  0.59           H  
ATOM    792 2HG1 VAL A  56      -8.986   0.861 -31.260  1.00  0.59           H  
ATOM    793 3HG1 VAL A  56      -8.505  -0.737 -30.662  1.00  0.59           H  
ATOM    794 1HG2 VAL A  56      -7.794   0.172 -27.909  1.00  0.59           H  
ATOM    795 2HG2 VAL A  56      -6.795  -0.911 -28.892  1.00  0.59           H  
ATOM    796 3HG2 VAL A  56      -6.089   0.571 -28.208  1.00  0.59           H  
ATOM    797  N   LYS A  57      -7.096   2.729 -32.220  1.00  0.61           N  
ATOM    798  CA  LYS A  57      -7.779   3.325 -33.365  1.00  0.61           C  
ATOM    799  C   LYS A  57      -7.113   4.592 -33.840  1.00  0.61           C  
ATOM    800  O   LYS A  57      -6.820   5.479 -33.046  1.00  0.61           O  
ATOM    801  CB  LYS A  57      -9.241   3.594 -33.025  1.00  0.61           C  
ATOM    802  CG  LYS A  57     -10.050   4.236 -34.134  1.00  0.61           C  
ATOM    803  CD  LYS A  57     -10.348   3.239 -35.244  1.00  0.61           C  
ATOM    804  CE  LYS A  57     -11.164   3.874 -36.360  1.00  0.61           C  
ATOM    805  NZ  LYS A  57     -11.420   2.919 -37.483  1.00  0.61           N  
ATOM    806  H   LYS A  57      -6.798   3.300 -31.427  1.00  0.61           H  
ATOM    807  HA  LYS A  57      -7.751   2.615 -34.192  1.00  0.61           H  
ATOM    808 1HB  LYS A  57      -9.725   2.655 -32.780  1.00  0.61           H  
ATOM    809 2HB  LYS A  57      -9.303   4.228 -32.144  1.00  0.61           H  
ATOM    810 1HG  LYS A  57     -10.992   4.599 -33.724  1.00  0.61           H  
ATOM    811 2HG  LYS A  57      -9.510   5.085 -34.548  1.00  0.61           H  
ATOM    812 1HD  LYS A  57      -9.413   2.863 -35.657  1.00  0.61           H  
ATOM    813 2HD  LYS A  57     -10.906   2.399 -34.830  1.00  0.61           H  
ATOM    814 1HE  LYS A  57     -12.118   4.209 -35.958  1.00  0.61           H  
ATOM    815 2HE  LYS A  57     -10.619   4.738 -36.748  1.00  0.61           H  
ATOM    816 1HZ  LYS A  57     -11.958   3.386 -38.198  1.00  0.61           H  
ATOM    817 2HZ  LYS A  57     -10.536   2.615 -37.870  1.00  0.61           H  
ATOM    818 3HZ  LYS A  57     -11.933   2.120 -37.140  1.00  0.61           H  
ATOM    819  N   THR A  58      -6.845   4.639 -35.136  1.00  0.64           N  
ATOM    820  CA  THR A  58      -6.162   5.766 -35.736  1.00  0.64           C  
ATOM    821  C   THR A  58      -6.984   6.430 -36.843  1.00  0.64           C  
ATOM    822  O   THR A  58      -7.472   5.753 -37.749  1.00  0.64           O  
ATOM    823  CB  THR A  58      -4.822   5.264 -36.312  1.00  0.64           C  
ATOM    824  OG1 THR A  58      -4.027   4.701 -35.268  1.00  0.64           O  
ATOM    825  CG2 THR A  58      -4.075   6.361 -36.956  1.00  0.64           C  
ATOM    826  H   THR A  58      -7.117   3.862 -35.722  1.00  0.64           H  
ATOM    827  HA  THR A  58      -5.978   6.511 -34.967  1.00  0.64           H  
ATOM    828  HB  THR A  58      -5.015   4.495 -37.058  1.00  0.64           H  
ATOM    829  HG1 THR A  58      -4.377   3.842 -35.020  1.00  0.64           H  
ATOM    830 1HG2 THR A  58      -3.142   5.989 -37.369  1.00  0.64           H  
ATOM    831 2HG2 THR A  58      -4.678   6.727 -37.740  1.00  0.64           H  
ATOM    832 3HG2 THR A  58      -3.870   7.144 -36.247  1.00  0.64           H  
ATOM    833  N   TYR A  59      -7.101   7.764 -36.785  1.00  0.67           N  
ATOM    834  CA  TYR A  59      -7.803   8.544 -37.815  1.00  0.67           C  
ATOM    835  C   TYR A  59      -6.849   9.311 -38.748  1.00  0.67           C  
ATOM    836  O   TYR A  59      -7.277  10.101 -39.592  1.00  0.67           O  
ATOM    837  CB  TYR A  59      -8.788   9.492 -37.127  1.00  0.67           C  
ATOM    838  CG  TYR A  59      -9.908   8.735 -36.466  1.00  0.67           C  
ATOM    839  CD1 TYR A  59      -9.913   8.486 -35.096  1.00  0.67           C  
ATOM    840  CD2 TYR A  59     -10.933   8.265 -37.258  1.00  0.67           C  
ATOM    841  CE1 TYR A  59     -10.947   7.763 -34.545  1.00  0.67           C  
ATOM    842  CE2 TYR A  59     -11.956   7.552 -36.707  1.00  0.67           C  
ATOM    843  CZ  TYR A  59     -11.970   7.298 -35.364  1.00  0.67           C  
ATOM    844  OH  TYR A  59     -12.999   6.578 -34.838  1.00  0.67           O  
ATOM    845  H   TYR A  59      -6.728   8.264 -35.973  1.00  0.67           H  
ATOM    846  HA  TYR A  59      -8.372   7.852 -38.435  1.00  0.67           H  
ATOM    847 1HB  TYR A  59      -8.271  10.078 -36.366  1.00  0.67           H  
ATOM    848 2HB  TYR A  59      -9.212  10.185 -37.852  1.00  0.67           H  
ATOM    849  HD1 TYR A  59      -9.104   8.849 -34.466  1.00  0.67           H  
ATOM    850  HD2 TYR A  59     -10.922   8.461 -38.330  1.00  0.67           H  
ATOM    851  HE1 TYR A  59     -10.955   7.553 -33.485  1.00  0.67           H  
ATOM    852  HE2 TYR A  59     -12.763   7.181 -37.339  1.00  0.67           H  
ATOM    853  HH  TYR A  59     -12.909   6.554 -33.885  1.00  0.67           H  
ATOM    854  N   TYR A  60      -5.558   9.063 -38.562  1.00  0.70           N  
ATOM    855  CA  TYR A  60      -4.432   9.692 -39.259  1.00  0.70           C  
ATOM    856  C   TYR A  60      -3.542   8.670 -39.970  1.00  0.70           C  
ATOM    857  O   TYR A  60      -3.726   7.469 -39.817  1.00  0.70           O  
ATOM    858  CB  TYR A  60      -3.698  10.612 -38.273  1.00  0.70           C  
ATOM    859  CG  TYR A  60      -4.591  11.788 -37.972  1.00  0.70           C  
ATOM    860  CD1 TYR A  60      -5.610  11.680 -37.064  1.00  0.70           C  
ATOM    861  CD2 TYR A  60      -4.413  12.972 -38.669  1.00  0.70           C  
ATOM    862  CE1 TYR A  60      -6.472  12.726 -36.890  1.00  0.70           C  
ATOM    863  CE2 TYR A  60      -5.266  14.035 -38.459  1.00  0.70           C  
ATOM    864  CZ  TYR A  60      -6.303  13.906 -37.578  1.00  0.70           C  
ATOM    865  OH  TYR A  60      -7.181  14.959 -37.388  1.00  0.70           O  
ATOM    866  H   TYR A  60      -5.337   8.384 -37.853  1.00  0.70           H  
ATOM    867  HA  TYR A  60      -4.843  10.337 -40.036  1.00  0.70           H  
ATOM    868 1HB  TYR A  60      -3.484  10.082 -37.343  1.00  0.70           H  
ATOM    869 2HB  TYR A  60      -2.761  10.970 -38.693  1.00  0.70           H  
ATOM    870  HD1 TYR A  60      -5.762  10.753 -36.513  1.00  0.70           H  
ATOM    871  HD2 TYR A  60      -3.604  13.060 -39.392  1.00  0.70           H  
ATOM    872  HE1 TYR A  60      -7.299  12.627 -36.209  1.00  0.70           H  
ATOM    873  HE2 TYR A  60      -5.129  14.965 -39.009  1.00  0.70           H  
ATOM    874  HH  TYR A  60      -7.943  14.673 -36.841  1.00  0.70           H  
ATOM    875  N   TYR A  61      -2.619   9.146 -40.804  1.00  0.71           N  
ATOM    876  CA  TYR A  61      -1.757   8.252 -41.588  1.00  0.71           C  
ATOM    877  C   TYR A  61      -0.978   7.209 -40.775  1.00  0.71           C  
ATOM    878  O   TYR A  61      -1.038   6.017 -41.082  1.00  0.71           O  
ATOM    879  CB  TYR A  61      -0.771   9.093 -42.399  1.00  0.71           C  
ATOM    880  CG  TYR A  61       0.238   8.278 -43.181  1.00  0.71           C  
ATOM    881  CD1 TYR A  61      -0.122   7.694 -44.386  1.00  0.71           C  
ATOM    882  CD2 TYR A  61       1.528   8.119 -42.690  1.00  0.71           C  
ATOM    883  CE1 TYR A  61       0.803   6.951 -45.097  1.00  0.71           C  
ATOM    884  CE2 TYR A  61       2.450   7.378 -43.398  1.00  0.71           C  
ATOM    885  CZ  TYR A  61       2.093   6.794 -44.597  1.00  0.71           C  
ATOM    886  OH  TYR A  61       3.013   6.053 -45.305  1.00  0.71           O  
ATOM    887  H   TYR A  61      -2.510  10.144 -40.901  1.00  0.71           H  
ATOM    888  HA  TYR A  61      -2.396   7.705 -42.282  1.00  0.71           H  
ATOM    889 1HB  TYR A  61      -1.322   9.716 -43.104  1.00  0.71           H  
ATOM    890 2HB  TYR A  61      -0.226   9.759 -41.733  1.00  0.71           H  
ATOM    891  HD1 TYR A  61      -1.133   7.820 -44.772  1.00  0.71           H  
ATOM    892  HD2 TYR A  61       1.810   8.580 -41.744  1.00  0.71           H  
ATOM    893  HE1 TYR A  61       0.521   6.491 -46.044  1.00  0.71           H  
ATOM    894  HE2 TYR A  61       3.461   7.253 -43.010  1.00  0.71           H  
ATOM    895  HH  TYR A  61       3.845   6.037 -44.826  1.00  0.71           H  
ATOM    896  N   SER A  62      -0.240   7.649 -39.757  1.00  0.71           N  
ATOM    897  CA  SER A  62       0.517   6.715 -38.928  1.00  0.71           C  
ATOM    898  C   SER A  62      -0.150   6.508 -37.589  1.00  0.71           C  
ATOM    899  O   SER A  62      -0.646   7.462 -36.992  1.00  0.71           O  
ATOM    900  CB  SER A  62       1.929   7.203 -38.687  1.00  0.71           C  
ATOM    901  OG  SER A  62       2.609   6.345 -37.783  1.00  0.71           O  
ATOM    902  H   SER A  62      -0.214   8.636 -39.556  1.00  0.71           H  
ATOM    903  HA  SER A  62       0.561   5.752 -39.440  1.00  0.71           H  
ATOM    904 1HB  SER A  62       2.469   7.243 -39.632  1.00  0.71           H  
ATOM    905 2HB  SER A  62       1.900   8.216 -38.282  1.00  0.71           H  
ATOM    906  HG  SER A  62       3.456   6.780 -37.616  1.00  0.71           H  
ATOM    907  N   SER A  63      -0.090   5.278 -37.086  1.00  0.70           N  
ATOM    908  CA  SER A  63      -0.625   4.930 -35.773  1.00  0.70           C  
ATOM    909  C   SER A  63       0.319   5.288 -34.625  1.00  0.70           C  
ATOM    910  O   SER A  63      -0.048   5.168 -33.457  1.00  0.70           O  
ATOM    911  CB  SER A  63      -0.940   3.447 -35.729  1.00  0.70           C  
ATOM    912  OG  SER A  63       0.225   2.671 -35.793  1.00  0.70           O  
ATOM    913  H   SER A  63       0.337   4.555 -37.646  1.00  0.70           H  
ATOM    914  HA  SER A  63      -1.549   5.486 -35.623  1.00  0.70           H  
ATOM    915 1HB  SER A  63      -1.488   3.220 -34.820  1.00  0.70           H  
ATOM    916 2HB  SER A  63      -1.590   3.200 -36.567  1.00  0.70           H  
ATOM    917  HG  SER A  63       0.662   2.787 -34.946  1.00  0.70           H  
ATOM    918  N   ARG A  64       1.552   5.690 -34.946  1.00  0.68           N  
ATOM    919  CA  ARG A  64       2.524   5.968 -33.890  1.00  0.68           C  
ATOM    920  C   ARG A  64       2.459   7.402 -33.363  1.00  0.68           C  
ATOM    921  O   ARG A  64       2.092   8.351 -34.063  1.00  0.68           O  
ATOM    922  CB  ARG A  64       3.945   5.671 -34.348  1.00  0.68           C  
ATOM    923  CG  ARG A  64       4.204   4.209 -34.705  1.00  0.68           C  
ATOM    924  CD  ARG A  64       5.643   3.944 -34.984  1.00  0.68           C  
ATOM    925  NE  ARG A  64       6.446   3.945 -33.760  1.00  0.68           N  
ATOM    926  CZ  ARG A  64       7.781   4.069 -33.703  1.00  0.68           C  
ATOM    927  NH1 ARG A  64       8.501   4.236 -34.795  1.00  0.68           N  
ATOM    928  NH2 ARG A  64       8.344   4.015 -32.521  1.00  0.68           N  
ATOM    929  H   ARG A  64       1.818   5.803 -35.926  1.00  0.68           H  
ATOM    930  HA  ARG A  64       2.310   5.298 -33.056  1.00  0.68           H  
ATOM    931 1HB  ARG A  64       4.176   6.272 -35.225  1.00  0.68           H  
ATOM    932 2HB  ARG A  64       4.649   5.953 -33.561  1.00  0.68           H  
ATOM    933 1HG  ARG A  64       3.900   3.578 -33.868  1.00  0.68           H  
ATOM    934 2HG  ARG A  64       3.625   3.944 -35.592  1.00  0.68           H  
ATOM    935 1HD  ARG A  64       5.748   2.969 -35.458  1.00  0.68           H  
ATOM    936 2HD  ARG A  64       6.033   4.714 -35.647  1.00  0.68           H  
ATOM    937  HE  ARG A  64       5.970   3.813 -32.851  1.00  0.68           H  
ATOM    938 1HH1 ARG A  64       8.049   4.274 -35.697  1.00  0.68           H  
ATOM    939 2HH1 ARG A  64       9.504   4.326 -34.729  1.00  0.68           H  
ATOM    940 1HH2 ARG A  64       7.725   3.861 -31.711  1.00  0.68           H  
ATOM    941 2HH2 ARG A  64       9.340   4.103 -32.412  1.00  0.68           H  
ATOM    942  N   ASP A  65       2.874   7.561 -32.118  1.00  0.66           N  
ATOM    943  CA  ASP A  65       2.926   8.849 -31.437  1.00  0.66           C  
ATOM    944  C   ASP A  65       4.145   9.662 -31.838  1.00  0.66           C  
ATOM    945  O   ASP A  65       5.061   9.854 -31.042  1.00  0.66           O  
ATOM    946  CB  ASP A  65       2.967   8.573 -29.948  1.00  0.66           C  
ATOM    947  CG  ASP A  65       2.901   9.755 -29.047  1.00  0.66           C  
ATOM    948  OD1 ASP A  65       2.489  10.832 -29.387  1.00  0.66           O  
ATOM    949  OD2 ASP A  65       3.354   9.579 -27.959  1.00  0.66           O  
ATOM    950  H   ASP A  65       3.157   6.740 -31.602  1.00  0.66           H  
ATOM    951  HA  ASP A  65       2.029   9.412 -31.688  1.00  0.66           H  
ATOM    952 1HB  ASP A  65       2.145   7.916 -29.701  1.00  0.66           H  
ATOM    953 2HB  ASP A  65       3.866   8.026 -29.712  1.00  0.66           H  
ATOM    954  N   GLY A  66       4.098  10.236 -33.033  1.00  0.64           N  
ATOM    955  CA  GLY A  66       5.228  10.926 -33.658  1.00  0.64           C  
ATOM    956  C   GLY A  66       5.987  11.958 -32.805  1.00  0.64           C  
ATOM    957  O   GLY A  66       7.176  12.170 -33.046  1.00  0.64           O  
ATOM    958  H   GLY A  66       3.259  10.056 -33.591  1.00  0.64           H  
ATOM    959 1HA  GLY A  66       5.935  10.174 -34.006  1.00  0.64           H  
ATOM    960 2HA  GLY A  66       4.861  11.422 -34.556  1.00  0.64           H  
ATOM    961  N   ASN A  67       5.342  12.602 -31.828  1.00  0.63           N  
ATOM    962  CA  ASN A  67       6.070  13.592 -31.025  1.00  0.63           C  
ATOM    963  C   ASN A  67       6.156  13.236 -29.540  1.00  0.63           C  
ATOM    964  O   ASN A  67       6.718  13.996 -28.740  1.00  0.63           O  
ATOM    965  CB  ASN A  67       5.476  14.983 -31.208  1.00  0.63           C  
ATOM    966  CG  ASN A  67       4.057  15.162 -30.739  1.00  0.63           C  
ATOM    967  OD1 ASN A  67       3.498  14.436 -29.908  1.00  0.63           O  
ATOM    968  ND2 ASN A  67       3.453  16.199 -31.261  1.00  0.63           N  
ATOM    969  H   ASN A  67       4.368  12.396 -31.652  1.00  0.63           H  
ATOM    970  HA  ASN A  67       7.098  13.632 -31.384  1.00  0.63           H  
ATOM    971 1HB  ASN A  67       6.100  15.705 -30.683  1.00  0.63           H  
ATOM    972 2HB  ASN A  67       5.514  15.243 -32.270  1.00  0.63           H  
ATOM    973 1HD2 ASN A  67       2.522  16.430 -30.987  1.00  0.63           H  
ATOM    974 2HD2 ASN A  67       3.944  16.783 -31.913  1.00  0.63           H  
ATOM    975  N   GLY A  68       5.596  12.089 -29.172  1.00  0.63           N  
ATOM    976  CA  GLY A  68       5.599  11.610 -27.797  1.00  0.63           C  
ATOM    977  C   GLY A  68       4.531  12.188 -26.872  1.00  0.63           C  
ATOM    978  O   GLY A  68       4.447  11.797 -25.705  1.00  0.63           O  
ATOM    979  H   GLY A  68       5.185  11.479 -29.879  1.00  0.63           H  
ATOM    980 1HA  GLY A  68       5.495  10.530 -27.810  1.00  0.63           H  
ATOM    981 2HA  GLY A  68       6.560  11.802 -27.383  1.00  0.63           H  
ATOM    982  N   HIS A  69       3.695  13.101 -27.359  1.00  0.62           N  
ATOM    983  CA  HIS A  69       2.677  13.712 -26.511  1.00  0.62           C  
ATOM    984  C   HIS A  69       1.758  12.661 -25.916  1.00  0.62           C  
ATOM    985  O   HIS A  69       1.456  12.687 -24.713  1.00  0.62           O  
ATOM    986  CB  HIS A  69       1.834  14.722 -27.297  1.00  0.62           C  
ATOM    987  CG  HIS A  69       0.731  15.336 -26.535  1.00  0.62           C  
ATOM    988  ND1 HIS A  69       0.912  16.358 -25.633  1.00  0.62           N  
ATOM    989  CD2 HIS A  69      -0.578  15.049 -26.528  1.00  0.62           C  
ATOM    990  CE1 HIS A  69      -0.257  16.677 -25.108  1.00  0.62           C  
ATOM    991  NE2 HIS A  69      -1.179  15.884 -25.632  1.00  0.62           N  
ATOM    992  H   HIS A  69       3.769  13.391 -28.332  1.00  0.62           H  
ATOM    993  HA  HIS A  69       3.154  14.238 -25.689  1.00  0.62           H  
ATOM    994 1HB  HIS A  69       2.479  15.518 -27.665  1.00  0.62           H  
ATOM    995 2HB  HIS A  69       1.405  14.227 -28.168  1.00  0.62           H  
ATOM    996  HD2 HIS A  69      -1.043  14.289 -27.120  1.00  0.62           H  
ATOM    997  HE1 HIS A  69      -0.420  17.446 -24.373  1.00  0.62           H  
ATOM    998  HE2 HIS A  69      -2.181  15.862 -25.413  1.00  0.62           H  
ATOM    999  N   GLY A  70       1.247  11.777 -26.764  1.00  0.61           N  
ATOM   1000  CA  GLY A  70       0.295  10.795 -26.280  1.00  0.61           C  
ATOM   1001  C   GLY A  70       0.925   9.827 -25.291  1.00  0.61           C  
ATOM   1002  O   GLY A  70       0.315   9.464 -24.278  1.00  0.61           O  
ATOM   1003  H   GLY A  70       1.560  11.740 -27.744  1.00  0.61           H  
ATOM   1004 1HA  GLY A  70      -0.504  11.332 -25.779  1.00  0.61           H  
ATOM   1005 2HA  GLY A  70      -0.151  10.273 -27.114  1.00  0.61           H  
ATOM   1006  N   THR A  71       2.185   9.467 -25.543  1.00  0.60           N  
ATOM   1007  CA  THR A  71       2.935   8.581 -24.674  1.00  0.60           C  
ATOM   1008  C   THR A  71       3.082   9.239 -23.316  1.00  0.60           C  
ATOM   1009  O   THR A  71       2.880   8.586 -22.291  1.00  0.60           O  
ATOM   1010  CB  THR A  71       4.309   8.227 -25.272  1.00  0.60           C  
ATOM   1011  OG1 THR A  71       4.124   7.531 -26.519  1.00  0.60           O  
ATOM   1012  CG2 THR A  71       5.108   7.372 -24.338  1.00  0.60           C  
ATOM   1013  H   THR A  71       2.623   9.795 -26.406  1.00  0.60           H  
ATOM   1014  HA  THR A  71       2.373   7.658 -24.547  1.00  0.60           H  
ATOM   1015  HB  THR A  71       4.862   9.148 -25.467  1.00  0.60           H  
ATOM   1016  HG1 THR A  71       3.843   8.191 -27.186  1.00  0.60           H  
ATOM   1017 1HG2 THR A  71       6.072   7.142 -24.786  1.00  0.60           H  
ATOM   1018 2HG2 THR A  71       5.253   7.924 -23.428  1.00  0.60           H  
ATOM   1019 3HG2 THR A  71       4.579   6.458 -24.139  1.00  0.60           H  
ATOM   1020  N   HIS A  72       3.377  10.545 -23.302  1.00  0.59           N  
ATOM   1021  CA  HIS A  72       3.515  11.268 -22.047  1.00  0.59           C  
ATOM   1022  C   HIS A  72       2.212  11.241 -21.248  1.00  0.59           C  
ATOM   1023  O   HIS A  72       2.205  11.032 -20.023  1.00  0.59           O  
ATOM   1024  CB  HIS A  72       3.844  12.754 -22.291  1.00  0.59           C  
ATOM   1025  CG  HIS A  72       5.239  13.104 -22.676  1.00  0.59           C  
ATOM   1026  ND1 HIS A  72       6.288  12.809 -21.881  1.00  0.59           N  
ATOM   1027  CD2 HIS A  72       5.743  13.816 -23.713  1.00  0.59           C  
ATOM   1028  CE1 HIS A  72       7.386  13.292 -22.387  1.00  0.59           C  
ATOM   1029  NE2 HIS A  72       7.094  13.939 -23.496  1.00  0.59           N  
ATOM   1030  H   HIS A  72       3.544  11.033 -24.182  1.00  0.59           H  
ATOM   1031  HA  HIS A  72       4.308  10.820 -21.447  1.00  0.59           H  
ATOM   1032 1HB  HIS A  72       3.188  13.149 -23.052  1.00  0.59           H  
ATOM   1033 2HB  HIS A  72       3.626  13.284 -21.385  1.00  0.59           H  
ATOM   1034  HD1 HIS A  72       6.228  12.376 -20.985  1.00  0.59           H  
ATOM   1035  HD2 HIS A  72       5.287  14.293 -24.577  1.00  0.59           H  
ATOM   1036  HE1 HIS A  72       8.298  13.124 -21.863  1.00  0.59           H  
ATOM   1037  N   CYS A  73       1.085  11.430 -21.940  1.00  0.58           N  
ATOM   1038  CA  CYS A  73      -0.199  11.451 -21.253  1.00  0.58           C  
ATOM   1039  C   CYS A  73      -0.532  10.071 -20.698  1.00  0.58           C  
ATOM   1040  O   CYS A  73      -0.928   9.925 -19.536  1.00  0.58           O  
ATOM   1041  CB  CYS A  73      -1.279  11.910 -22.223  1.00  0.58           C  
ATOM   1042  SG  CYS A  73      -1.076  13.646 -22.722  1.00  0.58           S  
ATOM   1043  H   CYS A  73       1.130  11.604 -22.949  1.00  0.58           H  
ATOM   1044  HA  CYS A  73      -0.141  12.154 -20.426  1.00  0.58           H  
ATOM   1045 1HB  CYS A  73      -1.255  11.293 -23.126  1.00  0.58           H  
ATOM   1046 2HB  CYS A  73      -2.261  11.796 -21.765  1.00  0.58           H  
ATOM   1047  HG  CYS A  73       0.008  13.422 -23.508  1.00  0.58           H  
ATOM   1048  N   ALA A  74      -0.306   9.052 -21.519  1.00  0.58           N  
ATOM   1049  CA  ALA A  74      -0.531   7.671 -21.143  1.00  0.58           C  
ATOM   1050  C   ALA A  74       0.352   7.270 -19.985  1.00  0.58           C  
ATOM   1051  O   ALA A  74      -0.084   6.555 -19.081  1.00  0.58           O  
ATOM   1052  CB  ALA A  74      -0.246   6.804 -22.324  1.00  0.58           C  
ATOM   1053  H   ALA A  74       0.022   9.246 -22.466  1.00  0.58           H  
ATOM   1054  HA  ALA A  74      -1.569   7.557 -20.835  1.00  0.58           H  
ATOM   1055 1HB  ALA A  74      -0.404   5.770 -22.110  1.00  0.58           H  
ATOM   1056 2HB  ALA A  74      -0.898   7.114 -23.122  1.00  0.58           H  
ATOM   1057 3HB  ALA A  74       0.783   6.949 -22.622  1.00  0.58           H  
ATOM   1058  N   GLY A  75       1.592   7.756 -20.007  1.00  0.58           N  
ATOM   1059  CA  GLY A  75       2.573   7.491 -18.975  1.00  0.58           C  
ATOM   1060  C   GLY A  75       2.043   8.014 -17.661  1.00  0.58           C  
ATOM   1061  O   GLY A  75       1.958   7.307 -16.658  1.00  0.58           O  
ATOM   1062  H   GLY A  75       1.886   8.321 -20.797  1.00  0.58           H  
ATOM   1063 1HA  GLY A  75       2.762   6.424 -18.916  1.00  0.58           H  
ATOM   1064 2HA  GLY A  75       3.509   7.986 -19.231  1.00  0.58           H  
ATOM   1065  N   THR A  76       1.607   9.254 -17.675  1.00  0.59           N  
ATOM   1066  CA  THR A  76       1.060   9.863 -16.486  1.00  0.59           C  
ATOM   1067  C   THR A  76      -0.134   9.060 -15.928  1.00  0.59           C  
ATOM   1068  O   THR A  76      -0.317   8.969 -14.706  1.00  0.59           O  
ATOM   1069  CB  THR A  76       0.700  11.303 -16.770  1.00  0.59           C  
ATOM   1070  OG1 THR A  76       1.883  12.016 -17.138  1.00  0.59           O  
ATOM   1071  CG2 THR A  76       0.084  11.887 -15.589  1.00  0.59           C  
ATOM   1072  H   THR A  76       1.683   9.809 -18.532  1.00  0.59           H  
ATOM   1073  HA  THR A  76       1.838   9.868 -15.722  1.00  0.59           H  
ATOM   1074  HB  THR A  76       0.012  11.346 -17.601  1.00  0.59           H  
ATOM   1075  HG1 THR A  76       2.114  11.779 -18.062  1.00  0.59           H  
ATOM   1076 1HG2 THR A  76      -0.163  12.912 -15.806  1.00  0.59           H  
ATOM   1077 2HG2 THR A  76      -0.818  11.338 -15.329  1.00  0.59           H  
ATOM   1078 3HG2 THR A  76       0.788  11.833 -14.766  1.00  0.59           H  
ATOM   1079  N   VAL A  77      -0.982   8.510 -16.797  1.00  0.60           N  
ATOM   1080  CA  VAL A  77      -2.079   7.717 -16.264  1.00  0.60           C  
ATOM   1081  C   VAL A  77      -1.624   6.347 -15.722  1.00  0.60           C  
ATOM   1082  O   VAL A  77      -1.960   6.004 -14.582  1.00  0.60           O  
ATOM   1083  CB  VAL A  77      -3.140   7.380 -17.327  1.00  0.60           C  
ATOM   1084  CG1 VAL A  77      -4.164   6.439 -16.702  1.00  0.60           C  
ATOM   1085  CG2 VAL A  77      -3.796   8.577 -17.854  1.00  0.60           C  
ATOM   1086  H   VAL A  77      -0.855   8.649 -17.802  1.00  0.60           H  
ATOM   1087  HA  VAL A  77      -2.550   8.285 -15.459  1.00  0.60           H  
ATOM   1088  HB  VAL A  77      -2.655   6.846 -18.147  1.00  0.60           H  
ATOM   1089 1HG1 VAL A  77      -4.874   6.162 -17.443  1.00  0.60           H  
ATOM   1090 2HG1 VAL A  77      -3.674   5.540 -16.332  1.00  0.60           H  
ATOM   1091 3HG1 VAL A  77      -4.660   6.938 -15.889  1.00  0.60           H  
ATOM   1092 1HG2 VAL A  77      -4.529   8.297 -18.605  1.00  0.60           H  
ATOM   1093 2HG2 VAL A  77      -4.286   9.110 -17.044  1.00  0.60           H  
ATOM   1094 3HG2 VAL A  77      -3.039   9.186 -18.305  1.00  0.60           H  
ATOM   1095  N   GLY A  78      -0.890   5.558 -16.544  1.00  0.61           N  
ATOM   1096  CA  GLY A  78      -0.540   4.176 -16.173  1.00  0.61           C  
ATOM   1097  C   GLY A  78       0.937   3.700 -16.177  1.00  0.61           C  
ATOM   1098  O   GLY A  78       1.170   2.495 -16.141  1.00  0.61           O  
ATOM   1099  H   GLY A  78      -0.602   5.918 -17.451  1.00  0.61           H  
ATOM   1100 1HA  GLY A  78      -0.936   3.996 -15.179  1.00  0.61           H  
ATOM   1101 2HA  GLY A  78      -1.108   3.508 -16.819  1.00  0.61           H  
ATOM   1102  N   SER A  79       1.928   4.581 -16.249  1.00  0.63           N  
ATOM   1103  CA  SER A  79       3.330   4.134 -16.211  1.00  0.63           C  
ATOM   1104  C   SER A  79       3.704   3.416 -14.933  1.00  0.63           C  
ATOM   1105  O   SER A  79       3.439   3.907 -13.837  1.00  0.63           O  
ATOM   1106  CB  SER A  79       4.255   5.301 -16.364  1.00  0.63           C  
ATOM   1107  OG  SER A  79       5.590   4.952 -16.036  1.00  0.63           O  
ATOM   1108  H   SER A  79       1.737   5.572 -16.323  1.00  0.63           H  
ATOM   1109  HA  SER A  79       3.490   3.448 -17.045  1.00  0.63           H  
ATOM   1110 1HB  SER A  79       4.230   5.636 -17.385  1.00  0.63           H  
ATOM   1111 2HB  SER A  79       3.931   6.117 -15.753  1.00  0.63           H  
ATOM   1112  HG  SER A  79       5.847   4.275 -16.682  1.00  0.63           H  
ATOM   1113  N   ARG A  80       4.486   2.348 -15.052  1.00  0.64           N  
ATOM   1114  CA  ARG A  80       4.920   1.604 -13.871  1.00  0.64           C  
ATOM   1115  C   ARG A  80       5.775   2.447 -12.907  1.00  0.64           C  
ATOM   1116  O   ARG A  80       5.891   2.109 -11.723  1.00  0.64           O  
ATOM   1117  CB  ARG A  80       5.712   0.366 -14.272  1.00  0.64           C  
ATOM   1118  CG  ARG A  80       7.085   0.628 -14.881  1.00  0.64           C  
ATOM   1119  CD  ARG A  80       7.769  -0.641 -15.352  1.00  0.64           C  
ATOM   1120  NE  ARG A  80       9.094  -0.376 -15.933  1.00  0.64           N  
ATOM   1121  CZ  ARG A  80       9.933  -1.286 -16.445  1.00  0.64           C  
ATOM   1122  NH1 ARG A  80       9.637  -2.569 -16.458  1.00  0.64           N  
ATOM   1123  NH2 ARG A  80      11.068  -0.851 -16.935  1.00  0.64           N  
ATOM   1124  H   ARG A  80       4.731   2.006 -15.982  1.00  0.64           H  
ATOM   1125  HA  ARG A  80       4.027   1.273 -13.340  1.00  0.64           H  
ATOM   1126 1HB  ARG A  80       5.842  -0.290 -13.414  1.00  0.64           H  
ATOM   1127 2HB  ARG A  80       5.137  -0.177 -15.009  1.00  0.64           H  
ATOM   1128 1HG  ARG A  80       6.968   1.297 -15.723  1.00  0.64           H  
ATOM   1129 2HG  ARG A  80       7.730   1.099 -14.140  1.00  0.64           H  
ATOM   1130 1HD  ARG A  80       7.882  -1.334 -14.522  1.00  0.64           H  
ATOM   1131 2HD  ARG A  80       7.164  -1.096 -16.124  1.00  0.64           H  
ATOM   1132  HE  ARG A  80       9.423   0.595 -15.975  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  80       8.756  -2.888 -16.076  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  80      10.286  -3.233 -16.850  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  80      11.238   0.167 -16.909  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  80      11.737  -1.488 -17.333  1.00  0.64           H  
ATOM   1137  N   THR A  81       6.388   3.527 -13.407  1.00  0.65           N  
ATOM   1138  CA  THR A  81       7.241   4.365 -12.577  1.00  0.65           C  
ATOM   1139  C   THR A  81       6.630   5.727 -12.283  1.00  0.65           C  
ATOM   1140  O   THR A  81       6.820   6.267 -11.185  1.00  0.65           O  
ATOM   1141  CB  THR A  81       8.634   4.583 -13.190  1.00  0.65           C  
ATOM   1142  OG1 THR A  81       9.304   3.336 -13.365  1.00  0.65           O  
ATOM   1143  CG2 THR A  81       9.448   5.445 -12.250  1.00  0.65           C  
ATOM   1144  H   THR A  81       6.228   3.794 -14.376  1.00  0.65           H  
ATOM   1145  HA  THR A  81       7.386   3.861 -11.623  1.00  0.65           H  
ATOM   1146  HB  THR A  81       8.540   5.078 -14.155  1.00  0.65           H  
ATOM   1147  HG1 THR A  81       9.142   3.038 -14.276  1.00  0.65           H  
ATOM   1148 1HG2 THR A  81      10.437   5.612 -12.673  1.00  0.65           H  
ATOM   1149 2HG2 THR A  81       8.945   6.392 -12.111  1.00  0.65           H  
ATOM   1150 3HG2 THR A  81       9.543   4.944 -11.291  1.00  0.65           H  
ATOM   1151  N   TYR A  82       5.963   6.329 -13.273  1.00  0.65           N  
ATOM   1152  CA  TYR A  82       5.456   7.683 -13.057  1.00  0.65           C  
ATOM   1153  C   TYR A  82       3.933   7.824 -13.136  1.00  0.65           C  
ATOM   1154  O   TYR A  82       3.424   8.942 -13.068  1.00  0.65           O  
ATOM   1155  CB  TYR A  82       6.086   8.634 -14.063  1.00  0.65           C  
ATOM   1156  CG  TYR A  82       7.595   8.592 -14.045  1.00  0.65           C  
ATOM   1157  CD1 TYR A  82       8.259   7.933 -15.064  1.00  0.65           C  
ATOM   1158  CD2 TYR A  82       8.309   9.159 -13.012  1.00  0.65           C  
ATOM   1159  CE1 TYR A  82       9.627   7.846 -15.043  1.00  0.65           C  
ATOM   1160  CE2 TYR A  82       9.678   9.074 -12.987  1.00  0.65           C  
ATOM   1161  CZ  TYR A  82      10.338   8.419 -13.995  1.00  0.65           C  
ATOM   1162  OH  TYR A  82      11.710   8.316 -13.967  1.00  0.65           O  
ATOM   1163  H   TYR A  82       5.828   5.859 -14.169  1.00  0.65           H  
ATOM   1164  HA  TYR A  82       5.750   8.003 -12.059  1.00  0.65           H  
ATOM   1165 1HB  TYR A  82       5.744   8.387 -15.070  1.00  0.65           H  
ATOM   1166 2HB  TYR A  82       5.770   9.654 -13.849  1.00  0.65           H  
ATOM   1167  HD1 TYR A  82       7.695   7.475 -15.879  1.00  0.65           H  
ATOM   1168  HD2 TYR A  82       7.796   9.660 -12.219  1.00  0.65           H  
ATOM   1169  HE1 TYR A  82      10.151   7.322 -15.842  1.00  0.65           H  
ATOM   1170  HE2 TYR A  82      10.236   9.517 -12.163  1.00  0.65           H  
ATOM   1171  HH  TYR A  82      12.009   7.811 -14.732  1.00  0.65           H  
ATOM   1172  N   GLY A  83       3.190   6.731 -13.294  1.00  0.65           N  
ATOM   1173  CA  GLY A  83       1.752   6.882 -13.428  1.00  0.65           C  
ATOM   1174  C   GLY A  83       1.015   6.930 -12.103  1.00  0.65           C  
ATOM   1175  O   GLY A  83       1.531   6.491 -11.071  1.00  0.65           O  
ATOM   1176  H   GLY A  83       3.576   5.794 -13.350  1.00  0.65           H  
ATOM   1177 1HA  GLY A  83       1.562   7.791 -13.980  1.00  0.65           H  
ATOM   1178 2HA  GLY A  83       1.358   6.066 -14.026  1.00  0.65           H  
ATOM   1179  N   VAL A  84      -0.225   7.417 -12.149  1.00  0.65           N  
ATOM   1180  CA  VAL A  84      -1.086   7.430 -10.968  1.00  0.65           C  
ATOM   1181  C   VAL A  84      -1.735   6.062 -10.753  1.00  0.65           C  
ATOM   1182  O   VAL A  84      -1.682   5.497  -9.652  1.00  0.65           O  
ATOM   1183  CB  VAL A  84      -2.196   8.509 -11.116  1.00  0.65           C  
ATOM   1184  CG1 VAL A  84      -3.187   8.441  -9.956  1.00  0.65           C  
ATOM   1185  CG2 VAL A  84      -1.601   9.885 -11.134  1.00  0.65           C  
ATOM   1186  H   VAL A  84      -0.547   7.806 -13.041  1.00  0.65           H  
ATOM   1187  HA  VAL A  84      -0.479   7.666 -10.099  1.00  0.65           H  
ATOM   1188  HB  VAL A  84      -2.722   8.332 -12.034  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  84      -3.953   9.203 -10.096  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  84      -3.655   7.457  -9.926  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  84      -2.666   8.624  -9.020  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  84      -2.398  10.607 -11.239  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  84      -1.096  10.059 -10.199  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  84      -0.898   9.979 -11.969  1.00  0.65           H  
ATOM   1195  N   ALA A  85      -2.383   5.553 -11.803  1.00  0.64           N  
ATOM   1196  CA  ALA A  85      -3.062   4.268 -11.796  1.00  0.64           C  
ATOM   1197  C   ALA A  85      -2.202   3.219 -12.512  1.00  0.64           C  
ATOM   1198  O   ALA A  85      -2.498   2.788 -13.636  1.00  0.64           O  
ATOM   1199  CB  ALA A  85      -4.410   4.421 -12.419  1.00  0.64           C  
ATOM   1200  H   ALA A  85      -2.359   6.053 -12.690  1.00  0.64           H  
ATOM   1201  HA  ALA A  85      -3.189   3.954 -10.760  1.00  0.64           H  
ATOM   1202 1HB  ALA A  85      -4.926   3.504 -12.367  1.00  0.64           H  
ATOM   1203 2HB  ALA A  85      -4.967   5.162 -11.864  1.00  0.64           H  
ATOM   1204 3HB  ALA A  85      -4.304   4.743 -13.456  1.00  0.64           H  
ATOM   1205  N   LYS A  86      -1.152   2.782 -11.839  1.00  0.63           N  
ATOM   1206  CA  LYS A  86      -0.096   1.951 -12.428  1.00  0.63           C  
ATOM   1207  C   LYS A  86      -0.522   0.608 -13.029  1.00  0.63           C  
ATOM   1208  O   LYS A  86       0.235   0.008 -13.786  1.00  0.63           O  
ATOM   1209  CB  LYS A  86       0.971   1.687 -11.377  1.00  0.63           C  
ATOM   1210  CG  LYS A  86       1.732   2.926 -10.986  1.00  0.63           C  
ATOM   1211  CD  LYS A  86       2.814   2.636  -9.987  1.00  0.63           C  
ATOM   1212  CE  LYS A  86       3.592   3.892  -9.674  1.00  0.63           C  
ATOM   1213  NZ  LYS A  86       4.687   3.626  -8.740  1.00  0.63           N  
ATOM   1214  H   LYS A  86      -1.021   3.135 -10.897  1.00  0.63           H  
ATOM   1215  HA  LYS A  86       0.362   2.531 -13.232  1.00  0.63           H  
ATOM   1216 1HB  LYS A  86       0.513   1.265 -10.482  1.00  0.63           H  
ATOM   1217 2HB  LYS A  86       1.685   0.958 -11.762  1.00  0.63           H  
ATOM   1218 1HG  LYS A  86       2.174   3.371 -11.863  1.00  0.63           H  
ATOM   1219 2HG  LYS A  86       1.043   3.657 -10.551  1.00  0.63           H  
ATOM   1220 1HD  LYS A  86       2.376   2.250  -9.067  1.00  0.63           H  
ATOM   1221 2HD  LYS A  86       3.500   1.890 -10.392  1.00  0.63           H  
ATOM   1222 1HE  LYS A  86       4.008   4.301 -10.601  1.00  0.63           H  
ATOM   1223 2HE  LYS A  86       2.921   4.631  -9.234  1.00  0.63           H  
ATOM   1224 1HZ  LYS A  86       5.179   4.502  -8.561  1.00  0.63           H  
ATOM   1225 2HZ  LYS A  86       4.331   3.261  -7.876  1.00  0.63           H  
ATOM   1226 3HZ  LYS A  86       5.327   2.955  -9.151  1.00  0.63           H  
ATOM   1227  N   LYS A  87      -1.681   0.092 -12.642  1.00  0.62           N  
ATOM   1228  CA  LYS A  87      -2.126  -1.200 -13.158  1.00  0.62           C  
ATOM   1229  C   LYS A  87      -3.263  -1.131 -14.181  1.00  0.62           C  
ATOM   1230  O   LYS A  87      -3.860  -2.161 -14.502  1.00  0.62           O  
ATOM   1231  CB  LYS A  87      -2.487  -2.116 -12.012  1.00  0.62           C  
ATOM   1232  CG  LYS A  87      -1.300  -2.441 -11.130  1.00  0.62           C  
ATOM   1233  CD  LYS A  87      -1.679  -3.356 -10.005  1.00  0.62           C  
ATOM   1234  CE  LYS A  87      -0.481  -3.666  -9.120  1.00  0.62           C  
ATOM   1235  NZ  LYS A  87      -0.883  -4.472  -7.976  1.00  0.62           N  
ATOM   1236  H   LYS A  87      -2.264   0.618 -12.016  1.00  0.62           H  
ATOM   1237  HA  LYS A  87      -1.280  -1.661 -13.668  1.00  0.62           H  
ATOM   1238 1HB  LYS A  87      -3.258  -1.653 -11.398  1.00  0.62           H  
ATOM   1239 2HB  LYS A  87      -2.894  -3.049 -12.399  1.00  0.62           H  
ATOM   1240 1HG  LYS A  87      -0.518  -2.910 -11.732  1.00  0.62           H  
ATOM   1241 2HG  LYS A  87      -0.903  -1.520 -10.705  1.00  0.62           H  
ATOM   1242 1HD  LYS A  87      -2.459  -2.889  -9.390  1.00  0.62           H  
ATOM   1243 2HD  LYS A  87      -2.076  -4.287 -10.407  1.00  0.62           H  
ATOM   1244 1HE  LYS A  87       0.271  -4.206  -9.691  1.00  0.62           H  
ATOM   1245 2HE  LYS A  87      -0.052  -2.733  -8.756  1.00  0.62           H  
ATOM   1246 1HZ  LYS A  87      -0.104  -4.669  -7.342  1.00  0.62           H  
ATOM   1247 2HZ  LYS A  87      -1.576  -3.920  -7.464  1.00  0.62           H  
ATOM   1248 3HZ  LYS A  87      -1.291  -5.335  -8.272  1.00  0.62           H  
ATOM   1249  N   THR A  88      -3.568   0.059 -14.700  1.00  0.61           N  
ATOM   1250  CA  THR A  88      -4.632   0.170 -15.704  1.00  0.61           C  
ATOM   1251  C   THR A  88      -4.233  -0.371 -17.048  1.00  0.61           C  
ATOM   1252  O   THR A  88      -3.045  -0.455 -17.366  1.00  0.61           O  
ATOM   1253  CB  THR A  88      -5.012   1.629 -15.948  1.00  0.61           C  
ATOM   1254  OG1 THR A  88      -3.832   2.360 -16.331  1.00  0.61           O  
ATOM   1255  CG2 THR A  88      -5.586   2.220 -14.807  1.00  0.61           C  
ATOM   1256  H   THR A  88      -3.065   0.898 -14.399  1.00  0.61           H  
ATOM   1257  HA  THR A  88      -5.507  -0.384 -15.356  1.00  0.61           H  
ATOM   1258  HB  THR A  88      -5.734   1.676 -16.768  1.00  0.61           H  
ATOM   1259  HG1 THR A  88      -3.251   2.450 -15.543  1.00  0.61           H  
ATOM   1260 1HG2 THR A  88      -5.838   3.259 -15.010  1.00  0.61           H  
ATOM   1261 2HG2 THR A  88      -6.465   1.676 -14.533  1.00  0.61           H  
ATOM   1262 3HG2 THR A  88      -4.859   2.153 -14.041  1.00  0.61           H  
ATOM   1263  N   GLN A  89      -5.230  -0.646 -17.886  1.00  0.59           N  
ATOM   1264  CA  GLN A  89      -4.899  -1.003 -19.252  1.00  0.59           C  
ATOM   1265  C   GLN A  89      -5.172   0.258 -20.062  1.00  0.59           C  
ATOM   1266  O   GLN A  89      -6.202   0.905 -19.840  1.00  0.59           O  
ATOM   1267  CB  GLN A  89      -5.686  -2.217 -19.747  1.00  0.59           C  
ATOM   1268  CG  GLN A  89      -5.154  -2.705 -21.089  1.00  0.59           C  
ATOM   1269  CD  GLN A  89      -5.781  -3.965 -21.599  1.00  0.59           C  
ATOM   1270  OE1 GLN A  89      -6.803  -4.446 -21.099  1.00  0.59           O  
ATOM   1271  NE2 GLN A  89      -5.160  -4.525 -22.628  1.00  0.59           N  
ATOM   1272  H   GLN A  89      -6.204  -0.591 -17.572  1.00  0.59           H  
ATOM   1273  HA  GLN A  89      -3.839  -1.231 -19.327  1.00  0.59           H  
ATOM   1274 1HB  GLN A  89      -5.610  -3.027 -19.024  1.00  0.59           H  
ATOM   1275 2HB  GLN A  89      -6.740  -1.958 -19.852  1.00  0.59           H  
ATOM   1276 1HG  GLN A  89      -5.243  -1.919 -21.836  1.00  0.59           H  
ATOM   1277 2HG  GLN A  89      -4.105  -2.932 -20.941  1.00  0.59           H  
ATOM   1278 1HE2 GLN A  89      -5.513  -5.372 -23.027  1.00  0.59           H  
ATOM   1279 2HE2 GLN A  89      -4.330  -4.098 -23.001  1.00  0.59           H  
ATOM   1280  N   LEU A  90      -4.240   0.645 -20.927  1.00  0.58           N  
ATOM   1281  CA  LEU A  90      -4.402   1.891 -21.664  1.00  0.58           C  
ATOM   1282  C   LEU A  90      -4.677   1.644 -23.143  1.00  0.58           C  
ATOM   1283  O   LEU A  90      -4.080   0.750 -23.748  1.00  0.58           O  
ATOM   1284  CB  LEU A  90      -3.140   2.743 -21.523  1.00  0.58           C  
ATOM   1285  CG  LEU A  90      -2.644   3.033 -20.086  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90      -1.395   3.839 -20.167  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90      -3.695   3.758 -19.305  1.00  0.58           C  
ATOM   1288  H   LEU A  90      -3.424   0.055 -21.070  1.00  0.58           H  
ATOM   1289  HA  LEU A  90      -5.238   2.434 -21.239  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90      -2.337   2.263 -22.054  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90      -3.330   3.705 -22.000  1.00  0.58           H  
ATOM   1292  HG  LEU A  90      -2.404   2.088 -19.586  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90      -1.015   4.041 -19.172  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90      -0.641   3.301 -20.739  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90      -1.634   4.765 -20.650  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90      -3.330   3.956 -18.300  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90      -3.937   4.701 -19.797  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90      -4.577   3.129 -19.251  1.00  0.58           H  
ATOM   1299  N   PHE A  91      -5.554   2.456 -23.732  1.00  0.56           N  
ATOM   1300  CA  PHE A  91      -5.910   2.291 -25.136  1.00  0.56           C  
ATOM   1301  C   PHE A  91      -5.760   3.588 -25.926  1.00  0.56           C  
ATOM   1302  O   PHE A  91      -6.369   4.610 -25.596  1.00  0.56           O  
ATOM   1303  CB  PHE A  91      -7.336   1.796 -25.219  1.00  0.56           C  
ATOM   1304  CG  PHE A  91      -7.519   0.564 -24.460  1.00  0.56           C  
ATOM   1305  CD1 PHE A  91      -7.818   0.652 -23.122  1.00  0.56           C  
ATOM   1306  CD2 PHE A  91      -7.331  -0.675 -25.010  1.00  0.56           C  
ATOM   1307  CE1 PHE A  91      -7.945  -0.461 -22.381  1.00  0.56           C  
ATOM   1308  CE2 PHE A  91      -7.466  -1.783 -24.245  1.00  0.56           C  
ATOM   1309  CZ  PHE A  91      -7.786  -1.660 -22.932  1.00  0.56           C  
ATOM   1310  H   PHE A  91      -6.019   3.165 -23.166  1.00  0.56           H  
ATOM   1311  HA  PHE A  91      -5.261   1.540 -25.568  1.00  0.56           H  
ATOM   1312 1HB  PHE A  91      -7.971   2.541 -24.784  1.00  0.56           H  
ATOM   1313 2HB  PHE A  91      -7.638   1.651 -26.237  1.00  0.56           H  
ATOM   1314  HD1 PHE A  91      -7.945   1.634 -22.660  1.00  0.56           H  
ATOM   1315  HD2 PHE A  91      -7.064  -0.773 -26.047  1.00  0.56           H  
ATOM   1316  HE1 PHE A  91      -8.162  -0.395 -21.336  1.00  0.56           H  
ATOM   1317  HE2 PHE A  91      -7.314  -2.766 -24.674  1.00  0.56           H  
ATOM   1318  HZ  PHE A  91      -7.904  -2.536 -22.318  1.00  0.56           H  
ATOM   1319  N   GLY A  92      -4.919   3.572 -26.947  1.00  0.56           N  
ATOM   1320  CA  GLY A  92      -4.701   4.814 -27.675  1.00  0.56           C  
ATOM   1321  C   GLY A  92      -5.672   5.020 -28.824  1.00  0.56           C  
ATOM   1322  O   GLY A  92      -5.848   4.135 -29.678  1.00  0.56           O  
ATOM   1323  H   GLY A  92      -4.437   2.706 -27.189  1.00  0.56           H  
ATOM   1324 1HA  GLY A  92      -4.781   5.658 -26.987  1.00  0.56           H  
ATOM   1325 2HA  GLY A  92      -3.681   4.826 -28.053  1.00  0.56           H  
ATOM   1326  N   VAL A  93      -6.224   6.231 -28.884  1.00  0.57           N  
ATOM   1327  CA  VAL A  93      -7.086   6.648 -29.974  1.00  0.57           C  
ATOM   1328  C   VAL A  93      -6.492   7.936 -30.561  1.00  0.57           C  
ATOM   1329  O   VAL A  93      -6.424   8.972 -29.888  1.00  0.57           O  
ATOM   1330  CB  VAL A  93      -8.527   6.848 -29.458  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93      -9.454   7.293 -30.597  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93      -9.034   5.533 -28.822  1.00  0.57           C  
ATOM   1333  H   VAL A  93      -6.061   6.897 -28.123  1.00  0.57           H  
ATOM   1334  HA  VAL A  93      -7.095   5.873 -30.733  1.00  0.57           H  
ATOM   1335  HB  VAL A  93      -8.522   7.627 -28.708  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93     -10.459   7.438 -30.201  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93      -9.087   8.226 -31.021  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93      -9.474   6.527 -31.374  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93     -10.039   5.685 -28.447  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93      -9.039   4.742 -29.573  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93      -8.385   5.245 -27.997  1.00  0.57           H  
ATOM   1342  N   LYS A  94      -6.029   7.857 -31.806  1.00  0.58           N  
ATOM   1343  CA  LYS A  94      -5.326   8.978 -32.406  1.00  0.58           C  
ATOM   1344  C   LYS A  94      -6.218   9.875 -33.230  1.00  0.58           C  
ATOM   1345  O   LYS A  94      -6.719   9.508 -34.303  1.00  0.58           O  
ATOM   1346  CB  LYS A  94      -4.107   8.501 -33.199  1.00  0.58           C  
ATOM   1347  CG  LYS A  94      -3.291   9.602 -33.820  1.00  0.58           C  
ATOM   1348  CD  LYS A  94      -2.011   9.040 -34.429  1.00  0.58           C  
ATOM   1349  CE  LYS A  94      -1.069  10.135 -34.941  1.00  0.58           C  
ATOM   1350  NZ  LYS A  94       0.199   9.546 -35.383  1.00  0.58           N  
ATOM   1351  H   LYS A  94      -6.163   6.993 -32.324  1.00  0.58           H  
ATOM   1352  HA  LYS A  94      -4.932   9.581 -31.594  1.00  0.58           H  
ATOM   1353 1HB  LYS A  94      -3.425   7.993 -32.532  1.00  0.58           H  
ATOM   1354 2HB  LYS A  94      -4.397   7.805 -33.966  1.00  0.58           H  
ATOM   1355 1HG  LYS A  94      -3.870  10.084 -34.611  1.00  0.58           H  
ATOM   1356 2HG  LYS A  94      -3.062  10.347 -33.086  1.00  0.58           H  
ATOM   1357 1HD  LYS A  94      -1.482   8.423 -33.702  1.00  0.58           H  
ATOM   1358 2HD  LYS A  94      -2.262   8.412 -35.268  1.00  0.58           H  
ATOM   1359 1HE  LYS A  94      -1.528  10.644 -35.784  1.00  0.58           H  
ATOM   1360 2HE  LYS A  94      -0.868  10.861 -34.154  1.00  0.58           H  
ATOM   1361 1HZ  LYS A  94       0.871  10.238 -35.735  1.00  0.58           H  
ATOM   1362 2HZ  LYS A  94       0.653   9.065 -34.607  1.00  0.58           H  
ATOM   1363 3HZ  LYS A  94      -0.011   8.872 -36.108  1.00  0.58           H  
ATOM   1364  N   VAL A  95      -6.394  11.084 -32.709  1.00  0.61           N  
ATOM   1365  CA  VAL A  95      -7.257  12.077 -33.315  1.00  0.61           C  
ATOM   1366  C   VAL A  95      -6.434  13.283 -33.739  1.00  0.61           C  
ATOM   1367  O   VAL A  95      -6.935  14.211 -34.372  1.00  0.61           O  
ATOM   1368  CB  VAL A  95      -8.340  12.514 -32.353  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95      -9.175  11.324 -31.949  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95      -7.743  13.237 -31.199  1.00  0.61           C  
ATOM   1371  H   VAL A  95      -5.907  11.306 -31.841  1.00  0.61           H  
ATOM   1372  HA  VAL A  95      -7.733  11.640 -34.192  1.00  0.61           H  
ATOM   1373  HB  VAL A  95      -9.006  13.195 -32.879  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95      -9.972  11.670 -31.300  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95      -9.600  10.861 -32.839  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95      -8.555  10.600 -31.423  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95      -8.536  13.577 -30.550  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95      -7.061  12.580 -30.652  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95      -7.212  14.087 -31.577  1.00  0.61           H  
ATOM   1380  N   LEU A  96      -5.169  13.263 -33.372  1.00  0.64           N  
ATOM   1381  CA  LEU A  96      -4.228  14.290 -33.765  1.00  0.64           C  
ATOM   1382  C   LEU A  96      -3.167  13.738 -34.696  1.00  0.64           C  
ATOM   1383  O   LEU A  96      -2.846  12.552 -34.648  1.00  0.64           O  
ATOM   1384  CB  LEU A  96      -3.572  14.888 -32.546  1.00  0.64           C  
ATOM   1385  CG  LEU A  96      -4.469  15.520 -31.592  1.00  0.64           C  
ATOM   1386  CD1 LEU A  96      -3.683  15.963 -30.375  1.00  0.64           C  
ATOM   1387  CD2 LEU A  96      -5.145  16.677 -32.320  1.00  0.64           C  
ATOM   1388  H   LEU A  96      -4.841  12.505 -32.781  1.00  0.64           H  
ATOM   1389  HA  LEU A  96      -4.768  15.071 -34.293  1.00  0.64           H  
ATOM   1390 1HB  LEU A  96      -3.085  14.096 -32.024  1.00  0.64           H  
ATOM   1391 2HB  LEU A  96      -2.832  15.611 -32.871  1.00  0.64           H  
ATOM   1392  HG  LEU A  96      -5.194  14.815 -31.254  1.00  0.64           H  
ATOM   1393 1HD1 LEU A  96      -4.340  16.419 -29.659  1.00  0.64           H  
ATOM   1394 2HD1 LEU A  96      -3.216  15.101 -29.917  1.00  0.64           H  
ATOM   1395 3HD1 LEU A  96      -2.920  16.675 -30.672  1.00  0.64           H  
ATOM   1396 1HD2 LEU A  96      -5.816  17.198 -31.695  1.00  0.64           H  
ATOM   1397 2HD2 LEU A  96      -4.393  17.360 -32.649  1.00  0.64           H  
ATOM   1398 3HD2 LEU A  96      -5.690  16.297 -33.182  1.00  0.64           H  
ATOM   1399  N   ASP A  97      -2.613  14.601 -35.531  1.00  0.68           N  
ATOM   1400  CA  ASP A  97      -1.523  14.227 -36.409  1.00  0.68           C  
ATOM   1401  C   ASP A  97      -0.223  14.291 -35.617  1.00  0.68           C  
ATOM   1402  O   ASP A  97      -0.235  14.569 -34.418  1.00  0.68           O  
ATOM   1403  CB  ASP A  97      -1.445  15.140 -37.646  1.00  0.68           C  
ATOM   1404  CG  ASP A  97      -1.016  16.582 -37.359  1.00  0.68           C  
ATOM   1405  OD1 ASP A  97      -0.571  16.840 -36.253  1.00  0.68           O  
ATOM   1406  OD2 ASP A  97      -1.074  17.394 -38.251  1.00  0.68           O  
ATOM   1407  H   ASP A  97      -2.966  15.549 -35.548  1.00  0.68           H  
ATOM   1408  HA  ASP A  97      -1.676  13.202 -36.746  1.00  0.68           H  
ATOM   1409 1HB  ASP A  97      -0.772  14.708 -38.382  1.00  0.68           H  
ATOM   1410 2HB  ASP A  97      -2.431  15.185 -38.105  1.00  0.68           H  
ATOM   1411  N   ASP A  98       0.909  14.147 -36.290  1.00  0.72           N  
ATOM   1412  CA  ASP A  98       2.200  14.079 -35.612  1.00  0.72           C  
ATOM   1413  C   ASP A  98       2.714  15.437 -35.133  1.00  0.72           C  
ATOM   1414  O   ASP A  98       3.757  15.509 -34.484  1.00  0.72           O  
ATOM   1415  CB  ASP A  98       3.209  13.436 -36.553  1.00  0.72           C  
ATOM   1416  CG  ASP A  98       2.885  11.971 -36.784  1.00  0.72           C  
ATOM   1417  OD1 ASP A  98       2.282  11.373 -35.909  1.00  0.72           O  
ATOM   1418  OD2 ASP A  98       3.186  11.466 -37.833  1.00  0.72           O  
ATOM   1419  H   ASP A  98       0.878  14.003 -37.287  1.00  0.72           H  
ATOM   1420  HA  ASP A  98       2.085  13.440 -34.736  1.00  0.72           H  
ATOM   1421 1HB  ASP A  98       3.207  13.962 -37.508  1.00  0.72           H  
ATOM   1422 2HB  ASP A  98       4.212  13.521 -36.130  1.00  0.72           H  
ATOM   1423  N   ASN A  99       2.011  16.509 -35.500  1.00  0.76           N  
ATOM   1424  CA  ASN A  99       2.347  17.852 -35.085  1.00  0.76           C  
ATOM   1425  C   ASN A  99       1.383  18.299 -33.978  1.00  0.76           C  
ATOM   1426  O   ASN A  99       1.444  19.441 -33.516  1.00  0.76           O  
ATOM   1427  CB  ASN A  99       2.286  18.800 -36.264  1.00  0.76           C  
ATOM   1428  CG  ASN A  99       3.346  18.519 -37.300  1.00  0.76           C  
ATOM   1429  OD1 ASN A  99       4.500  18.218 -36.969  1.00  0.76           O  
ATOM   1430  ND2 ASN A  99       2.976  18.615 -38.556  1.00  0.76           N  
ATOM   1431  H   ASN A  99       1.146  16.400 -36.026  1.00  0.76           H  
ATOM   1432  HA  ASN A  99       3.355  17.857 -34.670  1.00  0.76           H  
ATOM   1433 1HB  ASN A  99       1.301  18.716 -36.737  1.00  0.76           H  
ATOM   1434 2HB  ASN A  99       2.392  19.825 -35.914  1.00  0.76           H  
ATOM   1435 1HD2 ASN A  99       3.635  18.441 -39.288  1.00  0.76           H  
ATOM   1436 2HD2 ASN A  99       2.032  18.866 -38.785  1.00  0.76           H  
ATOM   1437  N   GLY A 100       0.508  17.383 -33.531  1.00  0.78           N  
ATOM   1438  CA  GLY A 100      -0.467  17.669 -32.482  1.00  0.78           C  
ATOM   1439  C   GLY A 100      -1.748  18.380 -32.952  1.00  0.78           C  
ATOM   1440  O   GLY A 100      -2.481  18.920 -32.121  1.00  0.78           O  
ATOM   1441  H   GLY A 100       0.482  16.451 -33.950  1.00  0.78           H  
ATOM   1442 1HA  GLY A 100      -0.742  16.728 -32.008  1.00  0.78           H  
ATOM   1443 2HA  GLY A 100       0.011  18.270 -31.713  1.00  0.78           H  
ATOM   1444  N   SER A 101      -2.024  18.393 -34.262  1.00  0.79           N  
ATOM   1445  CA  SER A 101      -3.214  19.076 -34.790  1.00  0.79           C  
ATOM   1446  C   SER A 101      -4.251  18.128 -35.382  1.00  0.79           C  
ATOM   1447  O   SER A 101      -3.966  16.977 -35.688  1.00  0.79           O  
ATOM   1448  CB  SER A 101      -2.827  20.093 -35.842  1.00  0.79           C  
ATOM   1449  OG  SER A 101      -2.052  21.133 -35.294  1.00  0.79           O  
ATOM   1450  H   SER A 101      -1.393  17.921 -34.922  1.00  0.79           H  
ATOM   1451  HA  SER A 101      -3.689  19.611 -33.967  1.00  0.79           H  
ATOM   1452 1HB  SER A 101      -2.262  19.591 -36.633  1.00  0.79           H  
ATOM   1453 2HB  SER A 101      -3.725  20.506 -36.294  1.00  0.79           H  
ATOM   1454  HG  SER A 101      -1.197  20.746 -35.082  1.00  0.79           H  
ATOM   1455  N   GLY A 102      -5.477  18.608 -35.552  1.00  0.78           N  
ATOM   1456  CA  GLY A 102      -6.502  17.761 -36.154  1.00  0.78           C  
ATOM   1457  C   GLY A 102      -7.830  18.484 -36.274  1.00  0.78           C  
ATOM   1458  O   GLY A 102      -7.971  19.617 -35.812  1.00  0.78           O  
ATOM   1459  H   GLY A 102      -5.698  19.556 -35.280  1.00  0.78           H  
ATOM   1460 1HA  GLY A 102      -6.171  17.433 -37.140  1.00  0.78           H  
ATOM   1461 2HA  GLY A 102      -6.630  16.860 -35.550  1.00  0.78           H  
ATOM   1462  N   GLN A 103      -8.793  17.829 -36.913  1.00  0.76           N  
ATOM   1463  CA  GLN A 103     -10.114  18.407 -37.135  1.00  0.76           C  
ATOM   1464  C   GLN A 103     -11.135  17.938 -36.120  1.00  0.76           C  
ATOM   1465  O   GLN A 103     -11.048  16.818 -35.601  1.00  0.76           O  
ATOM   1466  CB  GLN A 103     -10.598  18.086 -38.549  1.00  0.76           C  
ATOM   1467  CG  GLN A 103      -9.710  18.639 -39.643  1.00  0.76           C  
ATOM   1468  CD  GLN A 103      -9.688  20.161 -39.639  1.00  0.76           C  
ATOM   1469  OE1 GLN A 103     -10.736  20.804 -39.775  1.00  0.76           O  
ATOM   1470  NE2 GLN A 103      -8.504  20.744 -39.485  1.00  0.76           N  
ATOM   1471  H   GLN A 103      -8.589  16.898 -37.258  1.00  0.76           H  
ATOM   1472  HA  GLN A 103     -10.032  19.491 -37.042  1.00  0.76           H  
ATOM   1473 1HB  GLN A 103     -10.653  17.004 -38.677  1.00  0.76           H  
ATOM   1474 2HB  GLN A 103     -11.602  18.482 -38.691  1.00  0.76           H  
ATOM   1475 1HG  GLN A 103      -8.692  18.279 -39.492  1.00  0.76           H  
ATOM   1476 2HG  GLN A 103     -10.087  18.302 -40.610  1.00  0.76           H  
ATOM   1477 1HE2 GLN A 103      -8.435  21.744 -39.474  1.00  0.76           H  
ATOM   1478 2HE2 GLN A 103      -7.681  20.189 -39.378  1.00  0.76           H  
ATOM   1479  N   TYR A 104     -12.170  18.744 -35.930  1.00  0.73           N  
ATOM   1480  CA  TYR A 104     -13.227  18.428 -34.980  1.00  0.73           C  
ATOM   1481  C   TYR A 104     -13.886  17.103 -35.303  1.00  0.73           C  
ATOM   1482  O   TYR A 104     -14.191  16.323 -34.407  1.00  0.73           O  
ATOM   1483  CB  TYR A 104     -14.243  19.558 -34.960  1.00  0.73           C  
ATOM   1484  CG  TYR A 104     -13.680  20.819 -34.349  1.00  0.73           C  
ATOM   1485  CD1 TYR A 104     -13.585  21.972 -35.110  1.00  0.73           C  
ATOM   1486  CD2 TYR A 104     -13.246  20.819 -33.041  1.00  0.73           C  
ATOM   1487  CE1 TYR A 104     -13.052  23.126 -34.560  1.00  0.73           C  
ATOM   1488  CE2 TYR A 104     -12.723  21.968 -32.482  1.00  0.73           C  
ATOM   1489  CZ  TYR A 104     -12.615  23.128 -33.240  1.00  0.73           C  
ATOM   1490  OH  TYR A 104     -12.067  24.301 -32.713  1.00  0.73           O  
ATOM   1491  H   TYR A 104     -12.195  19.631 -36.417  1.00  0.73           H  
ATOM   1492  HA  TYR A 104     -12.794  18.345 -33.990  1.00  0.73           H  
ATOM   1493 1HB  TYR A 104     -14.572  19.779 -35.976  1.00  0.73           H  
ATOM   1494 2HB  TYR A 104     -15.119  19.255 -34.382  1.00  0.73           H  
ATOM   1495  HD1 TYR A 104     -13.924  21.971 -36.147  1.00  0.73           H  
ATOM   1496  HD2 TYR A 104     -13.316  19.910 -32.451  1.00  0.73           H  
ATOM   1497  HE1 TYR A 104     -12.972  24.028 -35.166  1.00  0.73           H  
ATOM   1498  HE2 TYR A 104     -12.398  21.948 -31.462  1.00  0.73           H  
ATOM   1499  HH  TYR A 104     -12.010  24.962 -33.416  1.00  0.73           H  
ATOM   1500  N   SER A 105     -14.078  16.811 -36.585  1.00  0.70           N  
ATOM   1501  CA  SER A 105     -14.712  15.552 -36.954  1.00  0.70           C  
ATOM   1502  C   SER A 105     -13.885  14.313 -36.564  1.00  0.70           C  
ATOM   1503  O   SER A 105     -14.444  13.224 -36.415  1.00  0.70           O  
ATOM   1504  CB  SER A 105     -14.989  15.531 -38.444  1.00  0.70           C  
ATOM   1505  OG  SER A 105     -13.798  15.504 -39.179  1.00  0.70           O  
ATOM   1506  H   SER A 105     -13.798  17.468 -37.298  1.00  0.70           H  
ATOM   1507  HA  SER A 105     -15.667  15.494 -36.431  1.00  0.70           H  
ATOM   1508 1HB  SER A 105     -15.585  14.651 -38.685  1.00  0.70           H  
ATOM   1509 2HB  SER A 105     -15.572  16.407 -38.721  1.00  0.70           H  
ATOM   1510  HG  SER A 105     -13.281  14.783 -38.808  1.00  0.70           H  
ATOM   1511  N   THR A 106     -12.566  14.464 -36.355  1.00  0.67           N  
ATOM   1512  CA  THR A 106     -11.752  13.311 -35.991  1.00  0.67           C  
ATOM   1513  C   THR A 106     -11.688  13.223 -34.471  1.00  0.67           C  
ATOM   1514  O   THR A 106     -11.579  12.139 -33.895  1.00  0.67           O  
ATOM   1515  CB  THR A 106     -10.340  13.395 -36.627  1.00  0.67           C  
ATOM   1516  OG1 THR A 106      -9.633  14.559 -36.162  1.00  0.67           O  
ATOM   1517  CG2 THR A 106     -10.459  13.466 -38.132  1.00  0.67           C  
ATOM   1518  H   THR A 106     -12.127  15.378 -36.419  1.00  0.67           H  
ATOM   1519  HA  THR A 106     -12.229  12.408 -36.366  1.00  0.67           H  
ATOM   1520  HB  THR A 106      -9.770  12.505 -36.358  1.00  0.67           H  
ATOM   1521  HG1 THR A 106     -10.269  15.286 -35.969  1.00  0.67           H  
ATOM   1522 1HG2 THR A 106      -9.461  13.512 -38.572  1.00  0.67           H  
ATOM   1523 2HG2 THR A 106     -10.977  12.579 -38.497  1.00  0.67           H  
ATOM   1524 3HG2 THR A 106     -11.020  14.358 -38.409  1.00  0.67           H  
ATOM   1525  N   ILE A 107     -11.879  14.365 -33.815  1.00  0.64           N  
ATOM   1526  CA  ILE A 107     -11.906  14.417 -32.362  1.00  0.64           C  
ATOM   1527  C   ILE A 107     -13.194  13.731 -31.923  1.00  0.64           C  
ATOM   1528  O   ILE A 107     -13.197  12.868 -31.037  1.00  0.64           O  
ATOM   1529  CB  ILE A 107     -11.815  15.872 -31.882  1.00  0.64           C  
ATOM   1530  CG1 ILE A 107     -10.447  16.399 -32.294  1.00  0.64           C  
ATOM   1531  CG2 ILE A 107     -11.992  15.960 -30.391  1.00  0.64           C  
ATOM   1532  CD1 ILE A 107     -10.263  17.901 -32.146  1.00  0.64           C  
ATOM   1533  H   ILE A 107     -11.945  15.233 -34.348  1.00  0.64           H  
ATOM   1534  HA  ILE A 107     -11.061  13.865 -31.962  1.00  0.64           H  
ATOM   1535  HB  ILE A 107     -12.575  16.471 -32.376  1.00  0.64           H  
ATOM   1536 1HG1 ILE A 107      -9.713  15.875 -31.715  1.00  0.64           H  
ATOM   1537 2HG1 ILE A 107     -10.284  16.145 -33.338  1.00  0.64           H  
ATOM   1538 1HG2 ILE A 107     -11.912  17.000 -30.071  1.00  0.64           H  
ATOM   1539 2HG2 ILE A 107     -12.959  15.584 -30.147  1.00  0.64           H  
ATOM   1540 3HG2 ILE A 107     -11.225  15.365 -29.891  1.00  0.64           H  
ATOM   1541 1HD1 ILE A 107      -9.259  18.175 -32.473  1.00  0.64           H  
ATOM   1542 2HD1 ILE A 107     -10.981  18.424 -32.751  1.00  0.64           H  
ATOM   1543 3HD1 ILE A 107     -10.397  18.184 -31.103  1.00  0.64           H  
ATOM   1544  N   ILE A 108     -14.281  14.091 -32.604  1.00  0.62           N  
ATOM   1545  CA  ILE A 108     -15.587  13.506 -32.383  1.00  0.62           C  
ATOM   1546  C   ILE A 108     -15.593  12.033 -32.712  1.00  0.62           C  
ATOM   1547  O   ILE A 108     -16.085  11.237 -31.917  1.00  0.62           O  
ATOM   1548  CB  ILE A 108     -16.644  14.235 -33.204  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108     -16.791  15.628 -32.629  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108     -17.955  13.454 -33.175  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108     -17.541  16.548 -33.487  1.00  0.62           C  
ATOM   1552  H   ILE A 108     -14.193  14.822 -33.309  1.00  0.62           H  
ATOM   1553  HA  ILE A 108     -15.840  13.618 -31.335  1.00  0.62           H  
ATOM   1554  HB  ILE A 108     -16.299  14.338 -34.233  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108     -17.302  15.553 -31.674  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108     -15.799  16.041 -32.459  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108     -18.705  13.982 -33.758  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108     -17.805  12.458 -33.599  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108     -18.297  13.351 -32.156  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108     -17.597  17.516 -33.006  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108     -17.030  16.648 -34.443  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108     -18.539  16.152 -33.643  1.00  0.62           H  
ATOM   1563  N   ALA A 109     -15.023  11.643 -33.862  1.00  0.60           N  
ATOM   1564  CA  ALA A 109     -14.974  10.229 -34.200  1.00  0.60           C  
ATOM   1565  C   ALA A 109     -14.216   9.459 -33.116  1.00  0.60           C  
ATOM   1566  O   ALA A 109     -14.619   8.356 -32.738  1.00  0.60           O  
ATOM   1567  CB  ALA A 109     -14.323  10.033 -35.552  1.00  0.60           C  
ATOM   1568  H   ALA A 109     -14.653  12.319 -34.529  1.00  0.60           H  
ATOM   1569  HA  ALA A 109     -15.995   9.854 -34.239  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109     -14.321   8.979 -35.796  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109     -14.882  10.580 -36.308  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109     -13.301  10.404 -35.516  1.00  0.60           H  
ATOM   1573  N   GLY A 110     -13.161  10.065 -32.566  1.00  0.59           N  
ATOM   1574  CA  GLY A 110     -12.400   9.472 -31.477  1.00  0.59           C  
ATOM   1575  C   GLY A 110     -13.308   9.204 -30.291  1.00  0.59           C  
ATOM   1576  O   GLY A 110     -13.355   8.089 -29.762  1.00  0.59           O  
ATOM   1577  H   GLY A 110     -12.843  10.961 -32.934  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110     -11.942   8.547 -31.806  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110     -11.609  10.149 -31.178  1.00  0.59           H  
ATOM   1580  N   MET A 111     -14.041  10.224 -29.864  1.00  0.59           N  
ATOM   1581  CA  MET A 111     -14.935  10.047 -28.733  1.00  0.59           C  
ATOM   1582  C   MET A 111     -16.047   9.027 -29.018  1.00  0.59           C  
ATOM   1583  O   MET A 111     -16.360   8.197 -28.159  1.00  0.59           O  
ATOM   1584  CB  MET A 111     -15.519  11.392 -28.337  1.00  0.59           C  
ATOM   1585  CG  MET A 111     -14.512  12.349 -27.669  1.00  0.59           C  
ATOM   1586  SD  MET A 111     -15.313  13.791 -26.991  1.00  0.59           S  
ATOM   1587  CE  MET A 111     -15.508  14.690 -28.461  1.00  0.59           C  
ATOM   1588  H   MET A 111     -13.958  11.131 -30.331  1.00  0.59           H  
ATOM   1589  HA  MET A 111     -14.350   9.665 -27.898  1.00  0.59           H  
ATOM   1590 1HB  MET A 111     -15.891  11.888 -29.235  1.00  0.59           H  
ATOM   1591 2HB  MET A 111     -16.373  11.249 -27.675  1.00  0.59           H  
ATOM   1592 1HG  MET A 111     -13.959  11.851 -26.884  1.00  0.59           H  
ATOM   1593 2HG  MET A 111     -13.793  12.680 -28.421  1.00  0.59           H  
ATOM   1594 1HE  MET A 111     -16.029  15.608 -28.247  1.00  0.59           H  
ATOM   1595 2HE  MET A 111     -14.548  14.895 -28.874  1.00  0.59           H  
ATOM   1596 3HE  MET A 111     -16.069  14.103 -29.158  1.00  0.59           H  
ATOM   1597  N   ASP A 112     -16.615   9.037 -30.232  1.00  0.59           N  
ATOM   1598  CA  ASP A 112     -17.651   8.057 -30.565  1.00  0.59           C  
ATOM   1599  C   ASP A 112     -17.075   6.644 -30.527  1.00  0.59           C  
ATOM   1600  O   ASP A 112     -17.736   5.702 -30.068  1.00  0.59           O  
ATOM   1601  CB  ASP A 112     -18.280   8.330 -31.936  1.00  0.59           C  
ATOM   1602  CG  ASP A 112     -19.248   9.557 -31.983  1.00  0.59           C  
ATOM   1603  OD1 ASP A 112     -19.663  10.063 -30.946  1.00  0.59           O  
ATOM   1604  OD2 ASP A 112     -19.582   9.963 -33.071  1.00  0.59           O  
ATOM   1605  H   ASP A 112     -16.331   9.734 -30.918  1.00  0.59           H  
ATOM   1606  HA  ASP A 112     -18.438   8.123 -29.815  1.00  0.59           H  
ATOM   1607 1HB  ASP A 112     -17.475   8.506 -32.654  1.00  0.59           H  
ATOM   1608 2HB  ASP A 112     -18.819   7.445 -32.269  1.00  0.59           H  
ATOM   1609  N   PHE A 113     -15.821   6.502 -30.979  1.00  0.60           N  
ATOM   1610  CA  PHE A 113     -15.145   5.219 -30.951  1.00  0.60           C  
ATOM   1611  C   PHE A 113     -15.071   4.701 -29.536  1.00  0.60           C  
ATOM   1612  O   PHE A 113     -15.444   3.558 -29.281  1.00  0.60           O  
ATOM   1613  CB  PHE A 113     -13.725   5.286 -31.518  1.00  0.60           C  
ATOM   1614  CG  PHE A 113     -13.025   4.006 -31.349  1.00  0.60           C  
ATOM   1615  CD1 PHE A 113     -13.267   2.966 -32.218  1.00  0.60           C  
ATOM   1616  CD2 PHE A 113     -12.152   3.814 -30.287  1.00  0.60           C  
ATOM   1617  CE1 PHE A 113     -12.662   1.754 -32.037  1.00  0.60           C  
ATOM   1618  CE2 PHE A 113     -11.545   2.602 -30.101  1.00  0.60           C  
ATOM   1619  CZ  PHE A 113     -11.812   1.568 -30.984  1.00  0.60           C  
ATOM   1620  H   PHE A 113     -15.333   7.303 -31.375  1.00  0.60           H  
ATOM   1621  HA  PHE A 113     -15.717   4.512 -31.548  1.00  0.60           H  
ATOM   1622 1HB  PHE A 113     -13.772   5.519 -32.569  1.00  0.60           H  
ATOM   1623 2HB  PHE A 113     -13.152   6.056 -31.030  1.00  0.60           H  
ATOM   1624  HD1 PHE A 113     -13.957   3.115 -33.049  1.00  0.60           H  
ATOM   1625  HD2 PHE A 113     -11.967   4.636 -29.594  1.00  0.60           H  
ATOM   1626  HE1 PHE A 113     -12.865   0.933 -32.722  1.00  0.60           H  
ATOM   1627  HE2 PHE A 113     -10.869   2.448 -29.260  1.00  0.60           H  
ATOM   1628  HZ  PHE A 113     -11.359   0.595 -30.845  1.00  0.60           H  
ATOM   1629  N   VAL A 114     -14.615   5.540 -28.608  1.00  0.62           N  
ATOM   1630  CA  VAL A 114     -14.486   5.118 -27.222  1.00  0.62           C  
ATOM   1631  C   VAL A 114     -15.842   4.730 -26.645  1.00  0.62           C  
ATOM   1632  O   VAL A 114     -15.971   3.699 -25.970  1.00  0.62           O  
ATOM   1633  CB  VAL A 114     -13.851   6.235 -26.378  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114     -13.909   5.871 -24.875  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114     -12.421   6.426 -26.826  1.00  0.62           C  
ATOM   1636  H   VAL A 114     -14.329   6.482 -28.890  1.00  0.62           H  
ATOM   1637  HA  VAL A 114     -13.827   4.250 -27.188  1.00  0.62           H  
ATOM   1638  HB  VAL A 114     -14.394   7.155 -26.529  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114     -13.458   6.668 -24.289  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114     -14.946   5.744 -24.575  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114     -13.367   4.943 -24.703  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114     -11.955   7.211 -26.243  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114     -11.885   5.512 -26.689  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114     -12.405   6.696 -27.881  1.00  0.62           H  
ATOM   1645  N   ALA A 115     -16.871   5.531 -26.936  1.00  0.65           N  
ATOM   1646  CA  ALA A 115     -18.208   5.233 -26.444  1.00  0.65           C  
ATOM   1647  C   ALA A 115     -18.678   3.859 -26.914  1.00  0.65           C  
ATOM   1648  O   ALA A 115     -19.300   3.112 -26.158  1.00  0.65           O  
ATOM   1649  CB  ALA A 115     -19.197   6.276 -26.944  1.00  0.65           C  
ATOM   1650  H   ALA A 115     -16.714   6.373 -27.494  1.00  0.65           H  
ATOM   1651  HA  ALA A 115     -18.179   5.240 -25.354  1.00  0.65           H  
ATOM   1652 1HB  ALA A 115     -20.188   6.048 -26.554  1.00  0.65           H  
ATOM   1653 2HB  ALA A 115     -18.911   7.267 -26.632  1.00  0.65           H  
ATOM   1654 3HB  ALA A 115     -19.221   6.248 -28.029  1.00  0.65           H  
ATOM   1655  N   SER A 116     -18.357   3.519 -28.165  1.00  0.69           N  
ATOM   1656  CA  SER A 116     -18.750   2.242 -28.737  1.00  0.69           C  
ATOM   1657  C   SER A 116     -17.880   1.090 -28.240  1.00  0.69           C  
ATOM   1658  O   SER A 116     -18.380   0.005 -27.932  1.00  0.69           O  
ATOM   1659  CB  SER A 116     -18.655   2.316 -30.250  1.00  0.69           C  
ATOM   1660  OG  SER A 116     -19.563   3.249 -30.769  1.00  0.69           O  
ATOM   1661  H   SER A 116     -17.857   4.187 -28.754  1.00  0.69           H  
ATOM   1662  HA  SER A 116     -19.782   2.044 -28.452  1.00  0.69           H  
ATOM   1663 1HB  SER A 116     -17.639   2.599 -30.535  1.00  0.69           H  
ATOM   1664 2HB  SER A 116     -18.853   1.334 -30.673  1.00  0.69           H  
ATOM   1665  HG  SER A 116     -19.194   4.123 -30.540  1.00  0.69           H  
ATOM   1666  N   ASP A 117     -16.568   1.321 -28.131  1.00  0.74           N  
ATOM   1667  CA  ASP A 117     -15.627   0.275 -27.743  1.00  0.74           C  
ATOM   1668  C   ASP A 117     -15.960  -0.200 -26.334  1.00  0.74           C  
ATOM   1669  O   ASP A 117     -15.842  -1.388 -26.031  1.00  0.74           O  
ATOM   1670  CB  ASP A 117     -14.182   0.784 -27.852  1.00  0.74           C  
ATOM   1671  CG  ASP A 117     -13.094  -0.322 -27.971  1.00  0.74           C  
ATOM   1672  OD1 ASP A 117     -13.111  -1.035 -28.946  1.00  0.74           O  
ATOM   1673  OD2 ASP A 117     -12.245  -0.431 -27.103  1.00  0.74           O  
ATOM   1674  H   ASP A 117     -16.206   2.238 -28.372  1.00  0.74           H  
ATOM   1675  HA  ASP A 117     -15.744  -0.566 -28.426  1.00  0.74           H  
ATOM   1676 1HB  ASP A 117     -14.106   1.431 -28.728  1.00  0.74           H  
ATOM   1677 2HB  ASP A 117     -13.960   1.411 -26.983  1.00  0.74           H  
ATOM   1678  N   LYS A 118     -16.478   0.707 -25.499  1.00  0.79           N  
ATOM   1679  CA  LYS A 118     -16.886   0.371 -24.142  1.00  0.79           C  
ATOM   1680  C   LYS A 118     -17.905  -0.753 -24.070  1.00  0.79           C  
ATOM   1681  O   LYS A 118     -17.951  -1.479 -23.079  1.00  0.79           O  
ATOM   1682  CB  LYS A 118     -17.458   1.573 -23.403  1.00  0.79           C  
ATOM   1683  CG  LYS A 118     -17.936   1.211 -21.986  1.00  0.79           C  
ATOM   1684  CD  LYS A 118     -18.233   2.422 -21.155  1.00  0.79           C  
ATOM   1685  CE  LYS A 118     -18.739   2.057 -19.776  1.00  0.79           C  
ATOM   1686  NZ  LYS A 118     -20.146   1.577 -19.822  1.00  0.79           N  
ATOM   1687  H   LYS A 118     -16.536   1.683 -25.800  1.00  0.79           H  
ATOM   1688  HA  LYS A 118     -15.998   0.040 -23.603  1.00  0.79           H  
ATOM   1689 1HB  LYS A 118     -16.705   2.363 -23.338  1.00  0.79           H  
ATOM   1690 2HB  LYS A 118     -18.310   1.973 -23.960  1.00  0.79           H  
ATOM   1691 1HG  LYS A 118     -18.852   0.621 -22.071  1.00  0.79           H  
ATOM   1692 2HG  LYS A 118     -17.183   0.602 -21.488  1.00  0.79           H  
ATOM   1693 1HD  LYS A 118     -17.337   2.973 -21.035  1.00  0.79           H  
ATOM   1694 2HD  LYS A 118     -18.975   3.049 -21.655  1.00  0.79           H  
ATOM   1695 1HE  LYS A 118     -18.108   1.273 -19.359  1.00  0.79           H  
ATOM   1696 2HE  LYS A 118     -18.682   2.925 -19.137  1.00  0.79           H  
ATOM   1697 1HZ  LYS A 118     -20.469   1.350 -18.898  1.00  0.79           H  
ATOM   1698 2HZ  LYS A 118     -20.726   2.344 -20.211  1.00  0.79           H  
ATOM   1699 3HZ  LYS A 118     -20.215   0.765 -20.413  1.00  0.79           H  
ATOM   1700  N   ASN A 119     -18.757  -0.889 -25.084  1.00  0.83           N  
ATOM   1701  CA  ASN A 119     -19.795  -1.901 -25.021  1.00  0.83           C  
ATOM   1702  C   ASN A 119     -19.321  -3.248 -25.564  1.00  0.83           C  
ATOM   1703  O   ASN A 119     -20.070  -4.228 -25.547  1.00  0.83           O  
ATOM   1704  CB  ASN A 119     -21.011  -1.409 -25.771  1.00  0.83           C  
ATOM   1705  CG  ASN A 119     -21.680  -0.267 -25.050  1.00  0.83           C  
ATOM   1706  OD1 ASN A 119     -21.739  -0.248 -23.813  1.00  0.83           O  
ATOM   1707  ND2 ASN A 119     -22.172   0.690 -25.795  1.00  0.83           N  
ATOM   1708  H   ASN A 119     -18.669  -0.315 -25.923  1.00  0.83           H  
ATOM   1709  HA  ASN A 119     -20.067  -2.053 -23.976  1.00  0.83           H  
ATOM   1710 1HB  ASN A 119     -20.705  -1.073 -26.766  1.00  0.83           H  
ATOM   1711 2HB  ASN A 119     -21.721  -2.224 -25.899  1.00  0.83           H  
ATOM   1712 1HD2 ASN A 119     -22.618   1.478 -25.368  1.00  0.83           H  
ATOM   1713 2HD2 ASN A 119     -22.095   0.639 -26.790  1.00  0.83           H  
ATOM   1714  N   ASN A 120     -18.073  -3.296 -26.033  1.00  0.86           N  
ATOM   1715  CA  ASN A 120     -17.473  -4.517 -26.543  1.00  0.86           C  
ATOM   1716  C   ASN A 120     -16.337  -4.989 -25.632  1.00  0.86           C  
ATOM   1717  O   ASN A 120     -16.146  -6.190 -25.430  1.00  0.86           O  
ATOM   1718  CB  ASN A 120     -16.966  -4.310 -27.962  1.00  0.86           C  
ATOM   1719  CG  ASN A 120     -18.080  -4.040 -28.955  1.00  0.86           C  
ATOM   1720  OD1 ASN A 120     -19.150  -4.659 -28.894  1.00  0.86           O  
ATOM   1721  ND2 ASN A 120     -17.840  -3.141 -29.878  1.00  0.86           N  
ATOM   1722  H   ASN A 120     -17.497  -2.460 -26.017  1.00  0.86           H  
ATOM   1723  HA  ASN A 120     -18.229  -5.302 -26.552  1.00  0.86           H  
ATOM   1724 1HB  ASN A 120     -16.274  -3.460 -27.973  1.00  0.86           H  
ATOM   1725 2HB  ASN A 120     -16.409  -5.189 -28.281  1.00  0.86           H  
ATOM   1726 1HD2 ASN A 120     -18.539  -2.928 -30.562  1.00  0.86           H  
ATOM   1727 2HD2 ASN A 120     -16.957  -2.673 -29.905  1.00  0.86           H  
ATOM   1728  N   ARG A 121     -15.575  -4.039 -25.086  1.00  0.87           N  
ATOM   1729  CA  ARG A 121     -14.419  -4.378 -24.266  1.00  0.87           C  
ATOM   1730  C   ARG A 121     -14.818  -4.614 -22.810  1.00  0.87           C  
ATOM   1731  O   ARG A 121     -15.393  -3.748 -22.146  1.00  0.87           O  
ATOM   1732  CB  ARG A 121     -13.363  -3.286 -24.340  1.00  0.87           C  
ATOM   1733  CG  ARG A 121     -12.042  -3.672 -23.707  1.00  0.87           C  
ATOM   1734  CD  ARG A 121     -11.045  -2.610 -23.843  1.00  0.87           C  
ATOM   1735  NE  ARG A 121     -10.865  -2.234 -25.231  1.00  0.87           N  
ATOM   1736  CZ  ARG A 121     -10.123  -2.875 -26.152  1.00  0.87           C  
ATOM   1737  NH1 ARG A 121      -9.443  -3.965 -25.852  1.00  0.87           N  
ATOM   1738  NH2 ARG A 121     -10.107  -2.386 -27.366  1.00  0.87           N  
ATOM   1739  H   ARG A 121     -15.769  -3.061 -25.285  1.00  0.87           H  
ATOM   1740  HA  ARG A 121     -13.981  -5.296 -24.657  1.00  0.87           H  
ATOM   1741 1HB  ARG A 121     -13.182  -3.012 -25.383  1.00  0.87           H  
ATOM   1742 2HB  ARG A 121     -13.729  -2.390 -23.831  1.00  0.87           H  
ATOM   1743 1HG  ARG A 121     -12.189  -3.877 -22.646  1.00  0.87           H  
ATOM   1744 2HG  ARG A 121     -11.657  -4.565 -24.195  1.00  0.87           H  
ATOM   1745 1HD  ARG A 121     -11.344  -1.725 -23.289  1.00  0.87           H  
ATOM   1746 2HD  ARG A 121     -10.113  -2.981 -23.462  1.00  0.87           H  
ATOM   1747  HE  ARG A 121     -11.358  -1.386 -25.537  1.00  0.87           H  
ATOM   1748 1HH1 ARG A 121      -9.469  -4.331 -24.911  1.00  0.87           H  
ATOM   1749 2HH1 ARG A 121      -8.902  -4.431 -26.564  1.00  0.87           H  
ATOM   1750 1HH2 ARG A 121     -10.699  -1.557 -27.547  1.00  0.87           H  
ATOM   1751 2HH2 ARG A 121      -9.581  -2.826 -28.100  1.00  0.87           H  
ATOM   1752  N   ASN A 122     -14.477  -5.782 -22.283  1.00  0.87           N  
ATOM   1753  CA  ASN A 122     -14.881  -6.140 -20.925  1.00  0.87           C  
ATOM   1754  C   ASN A 122     -14.025  -5.504 -19.836  1.00  0.87           C  
ATOM   1755  O   ASN A 122     -13.223  -6.183 -19.204  1.00  0.87           O  
ATOM   1756  CB  ASN A 122     -14.877  -7.651 -20.764  1.00  0.87           C  
ATOM   1757  CG  ASN A 122     -15.511  -8.132 -19.465  1.00  0.87           C  
ATOM   1758  OD1 ASN A 122     -16.191  -7.379 -18.758  1.00  0.87           O  
ATOM   1759  ND2 ASN A 122     -15.297  -9.389 -19.150  1.00  0.87           N  
ATOM   1760  H   ASN A 122     -13.980  -6.454 -22.849  1.00  0.87           H  
ATOM   1761  HA  ASN A 122     -15.901  -5.782 -20.773  1.00  0.87           H  
ATOM   1762 1HB  ASN A 122     -15.410  -8.104 -21.602  1.00  0.87           H  
ATOM   1763 2HB  ASN A 122     -13.849  -8.011 -20.802  1.00  0.87           H  
ATOM   1764 1HD2 ASN A 122     -15.689  -9.769 -18.311  1.00  0.87           H  
ATOM   1765 2HD2 ASN A 122     -14.745  -9.967 -19.750  1.00  0.87           H  
ATOM   1766  N   CYS A 123     -14.207  -4.201 -19.634  1.00  0.84           N  
ATOM   1767  CA  CYS A 123     -13.481  -3.434 -18.616  1.00  0.84           C  
ATOM   1768  C   CYS A 123     -14.206  -3.613 -17.265  1.00  0.84           C  
ATOM   1769  O   CYS A 123     -15.222  -2.949 -17.043  1.00  0.84           O  
ATOM   1770  CB  CYS A 123     -13.477  -1.968 -19.018  1.00  0.84           C  
ATOM   1771  SG  CYS A 123     -12.651  -1.693 -20.593  1.00  0.84           S  
ATOM   1772  H   CYS A 123     -14.877  -3.742 -20.255  1.00  0.84           H  
ATOM   1773  HA  CYS A 123     -12.454  -3.773 -18.580  1.00  0.84           H  
ATOM   1774 1HB  CYS A 123     -14.500  -1.598 -19.098  1.00  0.84           H  
ATOM   1775 2HB  CYS A 123     -12.967  -1.378 -18.256  1.00  0.84           H  
ATOM   1776  N   PRO A 124     -13.693  -4.438 -16.319  1.00  0.80           N  
ATOM   1777  CA  PRO A 124     -14.382  -4.879 -15.099  1.00  0.80           C  
ATOM   1778  C   PRO A 124     -15.078  -3.810 -14.251  1.00  0.80           C  
ATOM   1779  O   PRO A 124     -16.180  -4.041 -13.747  1.00  0.80           O  
ATOM   1780  CB  PRO A 124     -13.223  -5.475 -14.291  1.00  0.80           C  
ATOM   1781  CG  PRO A 124     -12.264  -5.988 -15.322  1.00  0.80           C  
ATOM   1782  CD  PRO A 124     -12.291  -4.940 -16.415  1.00  0.80           C  
ATOM   1783  HA  PRO A 124     -15.100  -5.666 -15.373  1.00  0.80           H  
ATOM   1784 1HB  PRO A 124     -12.776  -4.699 -13.653  1.00  0.80           H  
ATOM   1785 2HB  PRO A 124     -13.598  -6.261 -13.622  1.00  0.80           H  
ATOM   1786 1HG  PRO A 124     -11.263  -6.115 -14.883  1.00  0.80           H  
ATOM   1787 2HG  PRO A 124     -12.586  -6.975 -15.685  1.00  0.80           H  
ATOM   1788 1HD  PRO A 124     -11.571  -4.130 -16.210  1.00  0.80           H  
ATOM   1789 2HD  PRO A 124     -12.080  -5.452 -17.336  1.00  0.80           H  
ATOM   1790  N   LYS A 125     -14.459  -2.639 -14.121  1.00  0.76           N  
ATOM   1791  CA  LYS A 125     -15.013  -1.545 -13.327  1.00  0.76           C  
ATOM   1792  C   LYS A 125     -15.331  -0.285 -14.127  1.00  0.76           C  
ATOM   1793  O   LYS A 125     -15.580   0.773 -13.541  1.00  0.76           O  
ATOM   1794  CB  LYS A 125     -14.072  -1.220 -12.172  1.00  0.76           C  
ATOM   1795  CG  LYS A 125     -13.856  -2.405 -11.196  1.00  0.76           C  
ATOM   1796  CD  LYS A 125     -15.143  -2.779 -10.467  1.00  0.76           C  
ATOM   1797  CE  LYS A 125     -14.900  -3.883  -9.439  1.00  0.76           C  
ATOM   1798  NZ  LYS A 125     -16.163  -4.310  -8.759  1.00  0.76           N  
ATOM   1799  H   LYS A 125     -13.538  -2.508 -14.523  1.00  0.76           H  
ATOM   1800  HA  LYS A 125     -15.951  -1.889 -12.895  1.00  0.76           H  
ATOM   1801 1HB  LYS A 125     -13.101  -0.915 -12.564  1.00  0.76           H  
ATOM   1802 2HB  LYS A 125     -14.474  -0.383 -11.601  1.00  0.76           H  
ATOM   1803 1HG  LYS A 125     -13.489  -3.266 -11.746  1.00  0.76           H  
ATOM   1804 2HG  LYS A 125     -13.131  -2.150 -10.444  1.00  0.76           H  
ATOM   1805 1HD  LYS A 125     -15.526  -1.895  -9.950  1.00  0.76           H  
ATOM   1806 2HD  LYS A 125     -15.892  -3.114 -11.186  1.00  0.76           H  
ATOM   1807 1HE  LYS A 125     -14.460  -4.743  -9.942  1.00  0.76           H  
ATOM   1808 2HE  LYS A 125     -14.197  -3.515  -8.686  1.00  0.76           H  
ATOM   1809 1HZ  LYS A 125     -15.958  -5.039  -8.090  1.00  0.76           H  
ATOM   1810 2HZ  LYS A 125     -16.573  -3.519  -8.282  1.00  0.76           H  
ATOM   1811 3HZ  LYS A 125     -16.813  -4.660  -9.450  1.00  0.76           H  
ATOM   1812  N   GLY A 126     -15.344  -0.387 -15.452  1.00  0.71           N  
ATOM   1813  CA  GLY A 126     -15.648   0.776 -16.275  1.00  0.71           C  
ATOM   1814  C   GLY A 126     -14.459   1.390 -17.011  1.00  0.71           C  
ATOM   1815  O   GLY A 126     -13.337   0.857 -17.009  1.00  0.71           O  
ATOM   1816  H   GLY A 126     -15.179  -1.293 -15.895  1.00  0.71           H  
ATOM   1817 1HA  GLY A 126     -16.399   0.486 -17.011  1.00  0.71           H  
ATOM   1818 2HA  GLY A 126     -16.116   1.539 -15.658  1.00  0.71           H  
ATOM   1819  N   VAL A 127     -14.772   2.502 -17.680  1.00  0.66           N  
ATOM   1820  CA  VAL A 127     -13.870   3.209 -18.572  1.00  0.66           C  
ATOM   1821  C   VAL A 127     -13.714   4.697 -18.260  1.00  0.66           C  
ATOM   1822  O   VAL A 127     -14.697   5.387 -17.955  1.00  0.66           O  
ATOM   1823  CB  VAL A 127     -14.379   3.085 -20.015  1.00  0.66           C  
ATOM   1824  CG1 VAL A 127     -13.483   3.825 -20.938  1.00  0.66           C  
ATOM   1825  CG2 VAL A 127     -14.460   1.623 -20.431  1.00  0.66           C  
ATOM   1826  H   VAL A 127     -15.709   2.865 -17.576  1.00  0.66           H  
ATOM   1827  HA  VAL A 127     -12.891   2.736 -18.503  1.00  0.66           H  
ATOM   1828  HB  VAL A 127     -15.354   3.531 -20.077  1.00  0.66           H  
ATOM   1829 1HG1 VAL A 127     -13.853   3.735 -21.959  1.00  0.66           H  
ATOM   1830 2HG1 VAL A 127     -13.422   4.861 -20.686  1.00  0.66           H  
ATOM   1831 3HG1 VAL A 127     -12.504   3.378 -20.848  1.00  0.66           H  
ATOM   1832 1HG2 VAL A 127     -14.824   1.558 -21.454  1.00  0.66           H  
ATOM   1833 2HG2 VAL A 127     -13.489   1.189 -20.377  1.00  0.66           H  
ATOM   1834 3HG2 VAL A 127     -15.134   1.078 -19.778  1.00  0.66           H  
ATOM   1835  N   VAL A 128     -12.471   5.163 -18.320  1.00  0.63           N  
ATOM   1836  CA  VAL A 128     -12.149   6.576 -18.166  1.00  0.63           C  
ATOM   1837  C   VAL A 128     -11.474   7.060 -19.453  1.00  0.63           C  
ATOM   1838  O   VAL A 128     -10.650   6.349 -20.019  1.00  0.63           O  
ATOM   1839  CB  VAL A 128     -11.192   6.818 -16.980  1.00  0.63           C  
ATOM   1840  CG1 VAL A 128     -10.863   8.304 -16.849  1.00  0.63           C  
ATOM   1841  CG2 VAL A 128     -11.804   6.304 -15.696  1.00  0.63           C  
ATOM   1842  H   VAL A 128     -11.720   4.496 -18.519  1.00  0.63           H  
ATOM   1843  HA  VAL A 128     -13.068   7.140 -18.011  1.00  0.63           H  
ATOM   1844  HB  VAL A 128     -10.272   6.304 -17.167  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 128     -10.182   8.433 -16.018  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 128     -10.396   8.670 -17.759  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 128     -11.777   8.869 -16.662  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 128     -11.115   6.473 -14.877  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 128     -12.726   6.833 -15.503  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 128     -12.008   5.238 -15.782  1.00  0.63           H  
ATOM   1851  N   ALA A 129     -11.873   8.209 -19.961  1.00  0.60           N  
ATOM   1852  CA  ALA A 129     -11.221   8.784 -21.124  1.00  0.60           C  
ATOM   1853  C   ALA A 129     -10.391   9.987 -20.666  1.00  0.60           C  
ATOM   1854  O   ALA A 129     -10.828  10.752 -19.799  1.00  0.60           O  
ATOM   1855  CB  ALA A 129     -12.248   9.190 -22.183  1.00  0.60           C  
ATOM   1856  H   ALA A 129     -12.603   8.720 -19.496  1.00  0.60           H  
ATOM   1857  HA  ALA A 129     -10.551   8.044 -21.551  1.00  0.60           H  
ATOM   1858 1HB  ALA A 129     -11.729   9.607 -23.041  1.00  0.60           H  
ATOM   1859 2HB  ALA A 129     -12.812   8.317 -22.492  1.00  0.60           H  
ATOM   1860 3HB  ALA A 129     -12.920   9.931 -21.768  1.00  0.60           H  
ATOM   1861  N   SER A 130      -9.226  10.179 -21.277  1.00  0.60           N  
ATOM   1862  CA  SER A 130      -8.395  11.347 -20.994  1.00  0.60           C  
ATOM   1863  C   SER A 130      -8.156  12.153 -22.246  1.00  0.60           C  
ATOM   1864  O   SER A 130      -7.380  11.763 -23.126  1.00  0.60           O  
ATOM   1865  CB  SER A 130      -7.059  10.925 -20.426  1.00  0.60           C  
ATOM   1866  OG  SER A 130      -6.217  12.024 -20.230  1.00  0.60           O  
ATOM   1867  H   SER A 130      -8.902   9.475 -21.936  1.00  0.60           H  
ATOM   1868  HA  SER A 130      -8.909  11.986 -20.273  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      -7.222  10.420 -19.481  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      -6.583  10.209 -21.096  1.00  0.60           H  
ATOM   1871  HG  SER A 130      -6.786  12.731 -19.927  1.00  0.60           H  
ATOM   1872  N   LEU A 131      -8.832  13.289 -22.335  1.00  0.60           N  
ATOM   1873  CA  LEU A 131      -8.714  14.118 -23.517  1.00  0.60           C  
ATOM   1874  C   LEU A 131      -7.762  15.258 -23.196  1.00  0.60           C  
ATOM   1875  O   LEU A 131      -8.143  16.249 -22.573  1.00  0.60           O  
ATOM   1876  CB  LEU A 131     -10.091  14.665 -23.912  1.00  0.60           C  
ATOM   1877  CG  LEU A 131     -11.092  13.682 -24.574  1.00  0.60           C  
ATOM   1878  CD1 LEU A 131     -11.268  12.474 -23.696  1.00  0.60           C  
ATOM   1879  CD2 LEU A 131     -12.390  14.372 -24.726  1.00  0.60           C  
ATOM   1880  H   LEU A 131      -9.455  13.581 -21.579  1.00  0.60           H  
ATOM   1881  HA  LEU A 131      -8.304  13.531 -24.340  1.00  0.60           H  
ATOM   1882 1HB  LEU A 131     -10.570  15.049 -23.009  1.00  0.60           H  
ATOM   1883 2HB  LEU A 131      -9.943  15.502 -24.600  1.00  0.60           H  
ATOM   1884  HG  LEU A 131     -10.747  13.368 -25.552  1.00  0.60           H  
ATOM   1885 1HD1 LEU A 131     -12.008  11.812 -24.121  1.00  0.60           H  
ATOM   1886 2HD1 LEU A 131     -10.346  11.953 -23.618  1.00  0.60           H  
ATOM   1887 3HD1 LEU A 131     -11.583  12.793 -22.722  1.00  0.60           H  
ATOM   1888 1HD2 LEU A 131     -13.095  13.690 -25.169  1.00  0.60           H  
ATOM   1889 2HD2 LEU A 131     -12.753  14.691 -23.750  1.00  0.60           H  
ATOM   1890 3HD2 LEU A 131     -12.251  15.237 -25.371  1.00  0.60           H  
ATOM   1891  N   SER A 132      -6.524  15.132 -23.651  1.00  0.62           N  
ATOM   1892  CA  SER A 132      -5.511  16.147 -23.374  1.00  0.62           C  
ATOM   1893  C   SER A 132      -5.672  17.301 -24.355  1.00  0.62           C  
ATOM   1894  O   SER A 132      -5.025  18.344 -24.256  1.00  0.62           O  
ATOM   1895  CB  SER A 132      -4.148  15.547 -23.511  1.00  0.62           C  
ATOM   1896  OG  SER A 132      -3.856  15.241 -24.853  1.00  0.62           O  
ATOM   1897  H   SER A 132      -6.274  14.293 -24.174  1.00  0.62           H  
ATOM   1898  HA  SER A 132      -5.645  16.520 -22.358  1.00  0.62           H  
ATOM   1899 1HB  SER A 132      -3.417  16.230 -23.127  1.00  0.62           H  
ATOM   1900 2HB  SER A 132      -4.098  14.638 -22.909  1.00  0.62           H  
ATOM   1901  HG  SER A 132      -4.621  14.744 -25.181  1.00  0.62           H  
ATOM   1902  N   LEU A 133      -6.521  17.041 -25.327  1.00  0.64           N  
ATOM   1903  CA  LEU A 133      -6.872  17.882 -26.434  1.00  0.64           C  
ATOM   1904  C   LEU A 133      -8.189  18.595 -26.258  1.00  0.64           C  
ATOM   1905  O   LEU A 133      -9.213  17.975 -25.968  1.00  0.64           O  
ATOM   1906  CB  LEU A 133      -6.978  17.014 -27.668  1.00  0.64           C  
ATOM   1907  CG  LEU A 133      -7.484  17.657 -28.896  1.00  0.64           C  
ATOM   1908  CD1 LEU A 133      -6.501  18.716 -29.394  1.00  0.64           C  
ATOM   1909  CD2 LEU A 133      -7.710  16.563 -29.852  1.00  0.64           C  
ATOM   1910  H   LEU A 133      -6.979  16.148 -25.284  1.00  0.64           H  
ATOM   1911  HA  LEU A 133      -6.087  18.625 -26.566  1.00  0.64           H  
ATOM   1912 1HB  LEU A 133      -5.993  16.611 -27.888  1.00  0.64           H  
ATOM   1913 2HB  LEU A 133      -7.638  16.175 -27.439  1.00  0.64           H  
ATOM   1914  HG  LEU A 133      -8.431  18.167 -28.708  1.00  0.64           H  
ATOM   1915 1HD1 LEU A 133      -6.891  19.168 -30.307  1.00  0.64           H  
ATOM   1916 2HD1 LEU A 133      -6.382  19.488 -28.638  1.00  0.64           H  
ATOM   1917 3HD1 LEU A 133      -5.543  18.279 -29.596  1.00  0.64           H  
ATOM   1918 1HD2 LEU A 133      -8.061  16.975 -30.766  1.00  0.64           H  
ATOM   1919 2HD2 LEU A 133      -6.791  16.042 -30.017  1.00  0.64           H  
ATOM   1920 3HD2 LEU A 133      -8.441  15.867 -29.443  1.00  0.64           H  
ATOM   1921  N   GLY A 134      -8.159  19.894 -26.470  1.00  0.65           N  
ATOM   1922  CA  GLY A 134      -9.366  20.680 -26.466  1.00  0.65           C  
ATOM   1923  C   GLY A 134      -9.254  21.658 -27.620  1.00  0.65           C  
ATOM   1924  O   GLY A 134      -8.149  22.058 -27.996  1.00  0.65           O  
ATOM   1925  H   GLY A 134      -7.278  20.342 -26.672  1.00  0.65           H  
ATOM   1926 1HA  GLY A 134     -10.230  20.033 -26.601  1.00  0.65           H  
ATOM   1927 2HA  GLY A 134      -9.481  21.209 -25.520  1.00  0.65           H  
ATOM   1928  N   GLY A 135     -10.388  22.024 -28.187  1.00  0.65           N  
ATOM   1929  CA  GLY A 135     -10.436  22.979 -29.283  1.00  0.65           C  
ATOM   1930  C   GLY A 135     -11.274  24.155 -28.860  1.00  0.65           C  
ATOM   1931  O   GLY A 135     -11.430  24.395 -27.664  1.00  0.65           O  
ATOM   1932  H   GLY A 135     -11.252  21.633 -27.817  1.00  0.65           H  
ATOM   1933 1HA  GLY A 135      -9.429  23.312 -29.535  1.00  0.65           H  
ATOM   1934 2HA  GLY A 135     -10.851  22.512 -30.165  1.00  0.65           H  
ATOM   1935  N   GLY A 136     -11.832  24.897 -29.808  1.00  0.65           N  
ATOM   1936  CA  GLY A 136     -12.621  26.046 -29.396  1.00  0.65           C  
ATOM   1937  C   GLY A 136     -13.998  25.544 -29.030  1.00  0.65           C  
ATOM   1938  O   GLY A 136     -14.314  24.382 -29.291  1.00  0.65           O  
ATOM   1939  H   GLY A 136     -11.738  24.665 -30.794  1.00  0.65           H  
ATOM   1940 1HA  GLY A 136     -12.158  26.548 -28.545  1.00  0.65           H  
ATOM   1941 2HA  GLY A 136     -12.690  26.765 -30.211  1.00  0.65           H  
ATOM   1942  N   TYR A 137     -14.838  26.408 -28.488  1.00  0.65           N  
ATOM   1943  CA  TYR A 137     -16.178  25.975 -28.142  1.00  0.65           C  
ATOM   1944  C   TYR A 137     -16.900  25.429 -29.371  1.00  0.65           C  
ATOM   1945  O   TYR A 137     -16.979  26.109 -30.400  1.00  0.65           O  
ATOM   1946  CB  TYR A 137     -16.995  27.134 -27.580  1.00  0.65           C  
ATOM   1947  CG  TYR A 137     -18.360  26.742 -27.108  1.00  0.65           C  
ATOM   1948  CD1 TYR A 137     -18.485  26.164 -25.868  1.00  0.65           C  
ATOM   1949  CD2 TYR A 137     -19.482  26.934 -27.907  1.00  0.65           C  
ATOM   1950  CE1 TYR A 137     -19.720  25.783 -25.398  1.00  0.65           C  
ATOM   1951  CE2 TYR A 137     -20.727  26.545 -27.444  1.00  0.65           C  
ATOM   1952  CZ  TYR A 137     -20.847  25.972 -26.190  1.00  0.65           C  
ATOM   1953  OH  TYR A 137     -22.082  25.585 -25.721  1.00  0.65           O  
ATOM   1954  H   TYR A 137     -14.513  27.335 -28.233  1.00  0.65           H  
ATOM   1955  HA  TYR A 137     -16.105  25.199 -27.394  1.00  0.65           H  
ATOM   1956 1HB  TYR A 137     -16.469  27.569 -26.740  1.00  0.65           H  
ATOM   1957 2HB  TYR A 137     -17.102  27.907 -28.336  1.00  0.65           H  
ATOM   1958  HD1 TYR A 137     -17.593  26.018 -25.254  1.00  0.65           H  
ATOM   1959  HD2 TYR A 137     -19.380  27.386 -28.894  1.00  0.65           H  
ATOM   1960  HE1 TYR A 137     -19.807  25.329 -24.408  1.00  0.65           H  
ATOM   1961  HE2 TYR A 137     -21.611  26.691 -28.065  1.00  0.65           H  
ATOM   1962  HH  TYR A 137     -21.988  25.223 -24.833  1.00  0.65           H  
ATOM   1963  N   SER A 138     -17.463  24.230 -29.250  1.00  0.64           N  
ATOM   1964  CA  SER A 138     -18.218  23.628 -30.350  1.00  0.64           C  
ATOM   1965  C   SER A 138     -19.259  22.635 -29.855  1.00  0.64           C  
ATOM   1966  O   SER A 138     -18.930  21.643 -29.197  1.00  0.64           O  
ATOM   1967  CB  SER A 138     -17.281  22.952 -31.343  1.00  0.64           C  
ATOM   1968  OG  SER A 138     -18.000  22.308 -32.369  1.00  0.64           O  
ATOM   1969  H   SER A 138     -17.312  23.732 -28.374  1.00  0.64           H  
ATOM   1970  HA  SER A 138     -18.743  24.429 -30.874  1.00  0.64           H  
ATOM   1971 1HB  SER A 138     -16.618  23.704 -31.778  1.00  0.64           H  
ATOM   1972 2HB  SER A 138     -16.650  22.232 -30.822  1.00  0.64           H  
ATOM   1973  HG  SER A 138     -17.357  22.131 -33.064  1.00  0.64           H  
ATOM   1974  N   SER A 139     -20.518  22.874 -30.227  1.00  0.63           N  
ATOM   1975  CA  SER A 139     -21.624  22.030 -29.786  1.00  0.63           C  
ATOM   1976  C   SER A 139     -21.530  20.575 -30.259  1.00  0.63           C  
ATOM   1977  O   SER A 139     -22.054  19.673 -29.600  1.00  0.63           O  
ATOM   1978  CB  SER A 139     -22.939  22.642 -30.249  1.00  0.63           C  
ATOM   1979  OG  SER A 139     -23.045  22.620 -31.644  1.00  0.63           O  
ATOM   1980  H   SER A 139     -20.712  23.686 -30.797  1.00  0.63           H  
ATOM   1981  HA  SER A 139     -21.626  22.034 -28.698  1.00  0.63           H  
ATOM   1982 1HB  SER A 139     -23.770  22.091 -29.810  1.00  0.63           H  
ATOM   1983 2HB  SER A 139     -23.004  23.670 -29.893  1.00  0.63           H  
ATOM   1984  HG  SER A 139     -23.094  21.690 -31.889  1.00  0.63           H  
ATOM   1985  N   SER A 140     -20.829  20.326 -31.369  1.00  0.63           N  
ATOM   1986  CA  SER A 140     -20.697  18.956 -31.866  1.00  0.63           C  
ATOM   1987  C   SER A 140     -19.756  18.140 -30.969  1.00  0.63           C  
ATOM   1988  O   SER A 140     -20.004  16.963 -30.684  1.00  0.63           O  
ATOM   1989  CB  SER A 140     -20.208  18.964 -33.300  1.00  0.63           C  
ATOM   1990  OG  SER A 140     -21.155  19.544 -34.159  1.00  0.63           O  
ATOM   1991  H   SER A 140     -20.399  21.096 -31.868  1.00  0.63           H  
ATOM   1992  HA  SER A 140     -21.681  18.485 -31.843  1.00  0.63           H  
ATOM   1993 1HB  SER A 140     -19.265  19.507 -33.364  1.00  0.63           H  
ATOM   1994 2HB  SER A 140     -20.027  17.950 -33.614  1.00  0.63           H  
ATOM   1995  HG  SER A 140     -20.808  19.430 -35.049  1.00  0.63           H  
ATOM   1996  N   VAL A 141     -18.679  18.786 -30.524  1.00  0.63           N  
ATOM   1997  CA  VAL A 141     -17.670  18.161 -29.676  1.00  0.63           C  
ATOM   1998  C   VAL A 141     -18.256  17.980 -28.293  1.00  0.63           C  
ATOM   1999  O   VAL A 141     -18.114  16.925 -27.671  1.00  0.63           O  
ATOM   2000  CB  VAL A 141     -16.411  19.039 -29.607  1.00  0.63           C  
ATOM   2001  CG1 VAL A 141     -15.394  18.486 -28.612  1.00  0.63           C  
ATOM   2002  CG2 VAL A 141     -15.798  19.159 -30.984  1.00  0.63           C  
ATOM   2003  H   VAL A 141     -18.559  19.758 -30.782  1.00  0.63           H  
ATOM   2004  HA  VAL A 141     -17.409  17.188 -30.081  1.00  0.63           H  
ATOM   2005  HB  VAL A 141     -16.705  20.032 -29.251  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 141     -14.532  19.154 -28.569  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 141     -15.850  18.420 -27.623  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 141     -15.069  17.511 -28.933  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 141     -14.937  19.807 -30.912  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 141     -15.492  18.178 -31.340  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 141     -16.525  19.588 -31.674  1.00  0.63           H  
ATOM   2012  N   ASN A 142     -18.945  19.017 -27.822  1.00  0.63           N  
ATOM   2013  CA  ASN A 142     -19.569  18.975 -26.516  1.00  0.63           C  
ATOM   2014  C   ASN A 142     -20.596  17.852 -26.446  1.00  0.63           C  
ATOM   2015  O   ASN A 142     -20.608  17.073 -25.488  1.00  0.63           O  
ATOM   2016  CB  ASN A 142     -20.263  20.284 -26.257  1.00  0.63           C  
ATOM   2017  CG  ASN A 142     -19.343  21.412 -26.005  1.00  0.63           C  
ATOM   2018  OD1 ASN A 142     -18.156  21.242 -25.695  1.00  0.63           O  
ATOM   2019  ND2 ASN A 142     -19.871  22.591 -26.124  1.00  0.63           N  
ATOM   2020  H   ASN A 142     -19.024  19.868 -28.381  1.00  0.63           H  
ATOM   2021  HA  ASN A 142     -18.806  18.793 -25.757  1.00  0.63           H  
ATOM   2022 1HB  ASN A 142     -20.870  20.525 -27.117  1.00  0.63           H  
ATOM   2023 2HB  ASN A 142     -20.934  20.172 -25.430  1.00  0.63           H  
ATOM   2024 1HD2 ASN A 142     -19.323  23.409 -25.957  1.00  0.63           H  
ATOM   2025 2HD2 ASN A 142     -20.836  22.683 -26.354  1.00  0.63           H  
ATOM   2026  N   SER A 143     -21.405  17.711 -27.505  1.00  0.64           N  
ATOM   2027  CA  SER A 143     -22.412  16.669 -27.538  1.00  0.64           C  
ATOM   2028  C   SER A 143     -21.753  15.303 -27.498  1.00  0.64           C  
ATOM   2029  O   SER A 143     -22.208  14.413 -26.778  1.00  0.64           O  
ATOM   2030  CB  SER A 143     -23.256  16.797 -28.793  1.00  0.64           C  
ATOM   2031  OG  SER A 143     -24.000  17.986 -28.787  1.00  0.64           O  
ATOM   2032  H   SER A 143     -21.369  18.370 -28.281  1.00  0.64           H  
ATOM   2033  HA  SER A 143     -23.053  16.776 -26.663  1.00  0.64           H  
ATOM   2034 1HB  SER A 143     -22.604  16.780 -29.668  1.00  0.64           H  
ATOM   2035 2HB  SER A 143     -23.925  15.944 -28.865  1.00  0.64           H  
ATOM   2036  HG  SER A 143     -23.345  18.704 -28.931  1.00  0.64           H  
ATOM   2037  N   ALA A 144     -20.668  15.131 -28.252  1.00  0.66           N  
ATOM   2038  CA  ALA A 144     -19.964  13.864 -28.245  1.00  0.66           C  
ATOM   2039  C   ALA A 144     -19.412  13.545 -26.857  1.00  0.66           C  
ATOM   2040  O   ALA A 144     -19.475  12.398 -26.400  1.00  0.66           O  
ATOM   2041  CB  ALA A 144     -18.873  13.916 -29.268  1.00  0.66           C  
ATOM   2042  H   ALA A 144     -20.335  15.884 -28.859  1.00  0.66           H  
ATOM   2043  HA  ALA A 144     -20.665  13.080 -28.506  1.00  0.66           H  
ATOM   2044 1HB  ALA A 144     -18.341  12.964 -29.302  1.00  0.66           H  
ATOM   2045 2HB  ALA A 144     -19.307  14.130 -30.235  1.00  0.66           H  
ATOM   2046 3HB  ALA A 144     -18.206  14.709 -29.001  1.00  0.66           H  
ATOM   2047  N   ALA A 145     -18.882  14.554 -26.166  1.00  0.68           N  
ATOM   2048  CA  ALA A 145     -18.370  14.319 -24.826  1.00  0.68           C  
ATOM   2049  C   ALA A 145     -19.508  13.894 -23.902  1.00  0.68           C  
ATOM   2050  O   ALA A 145     -19.345  13.004 -23.060  1.00  0.68           O  
ATOM   2051  CB  ALA A 145     -17.678  15.552 -24.310  1.00  0.68           C  
ATOM   2052  H   ALA A 145     -18.819  15.484 -26.583  1.00  0.68           H  
ATOM   2053  HA  ALA A 145     -17.651  13.504 -24.874  1.00  0.68           H  
ATOM   2054 1HB  ALA A 145     -17.277  15.353 -23.325  1.00  0.68           H  
ATOM   2055 2HB  ALA A 145     -16.870  15.808 -24.990  1.00  0.68           H  
ATOM   2056 3HB  ALA A 145     -18.387  16.380 -24.260  1.00  0.68           H  
ATOM   2057  N   ALA A 146     -20.676  14.523 -24.072  1.00  0.71           N  
ATOM   2058  CA  ALA A 146     -21.851  14.175 -23.290  1.00  0.71           C  
ATOM   2059  C   ALA A 146     -22.261  12.723 -23.582  1.00  0.71           C  
ATOM   2060  O   ALA A 146     -22.684  11.998 -22.673  1.00  0.71           O  
ATOM   2061  CB  ALA A 146     -22.983  15.148 -23.574  1.00  0.71           C  
ATOM   2062  H   ALA A 146     -20.743  15.277 -24.757  1.00  0.71           H  
ATOM   2063  HA  ALA A 146     -21.590  14.248 -22.235  1.00  0.71           H  
ATOM   2064 1HB  ALA A 146     -23.845  14.895 -22.964  1.00  0.71           H  
ATOM   2065 2HB  ALA A 146     -22.651  16.167 -23.339  1.00  0.71           H  
ATOM   2066 3HB  ALA A 146     -23.255  15.094 -24.621  1.00  0.71           H  
ATOM   2067  N   ARG A 147     -22.123  12.283 -24.850  1.00  0.73           N  
ATOM   2068  CA  ARG A 147     -22.444  10.899 -25.204  1.00  0.73           C  
ATOM   2069  C   ARG A 147     -21.505   9.947 -24.460  1.00  0.73           C  
ATOM   2070  O   ARG A 147     -21.933   8.898 -23.954  1.00  0.73           O  
ATOM   2071  CB  ARG A 147     -22.368  10.649 -26.713  1.00  0.73           C  
ATOM   2072  CG  ARG A 147     -23.494  11.271 -27.541  1.00  0.73           C  
ATOM   2073  CD  ARG A 147     -23.559  10.735 -28.970  1.00  0.73           C  
ATOM   2074  NE  ARG A 147     -22.433  11.142 -29.847  1.00  0.73           N  
ATOM   2075  CZ  ARG A 147     -22.401  12.262 -30.582  1.00  0.73           C  
ATOM   2076  NH1 ARG A 147     -23.393  13.132 -30.551  1.00  0.73           N  
ATOM   2077  NH2 ARG A 147     -21.353  12.457 -31.340  1.00  0.73           N  
ATOM   2078  H   ARG A 147     -21.813  12.932 -25.574  1.00  0.73           H  
ATOM   2079  HA  ARG A 147     -23.466  10.694 -24.890  1.00  0.73           H  
ATOM   2080 1HB  ARG A 147     -21.433  11.034 -27.099  1.00  0.73           H  
ATOM   2081 2HB  ARG A 147     -22.375   9.577 -26.902  1.00  0.73           H  
ATOM   2082 1HG  ARG A 147     -24.447  11.071 -27.055  1.00  0.73           H  
ATOM   2083 2HG  ARG A 147     -23.340  12.344 -27.595  1.00  0.73           H  
ATOM   2084 1HD  ARG A 147     -23.573   9.647 -28.932  1.00  0.73           H  
ATOM   2085 2HD  ARG A 147     -24.481  11.084 -29.429  1.00  0.73           H  
ATOM   2086  HE  ARG A 147     -21.605  10.525 -29.959  1.00  0.73           H  
ATOM   2087 1HH1 ARG A 147     -24.197  12.963 -29.961  1.00  0.73           H  
ATOM   2088 2HH1 ARG A 147     -23.346  13.968 -31.116  1.00  0.73           H  
ATOM   2089 1HH2 ARG A 147     -20.610  11.726 -31.334  1.00  0.73           H  
ATOM   2090 2HH2 ARG A 147     -21.277  13.273 -31.921  1.00  0.73           H  
ATOM   2091  N   LEU A 148     -20.227  10.326 -24.343  1.00  0.76           N  
ATOM   2092  CA  LEU A 148     -19.314   9.490 -23.579  1.00  0.76           C  
ATOM   2093  C   LEU A 148     -19.760   9.375 -22.132  1.00  0.76           C  
ATOM   2094  O   LEU A 148     -19.855   8.261 -21.599  1.00  0.76           O  
ATOM   2095  CB  LEU A 148     -17.882  10.039 -23.614  1.00  0.76           C  
ATOM   2096  CG  LEU A 148     -17.081   9.835 -24.841  1.00  0.76           C  
ATOM   2097  CD1 LEU A 148     -15.777  10.626 -24.761  1.00  0.76           C  
ATOM   2098  CD2 LEU A 148     -16.753   8.392 -24.906  1.00  0.76           C  
ATOM   2099  H   LEU A 148     -19.905  11.182 -24.802  1.00  0.76           H  
ATOM   2100  HA  LEU A 148     -19.311   8.494 -24.018  1.00  0.76           H  
ATOM   2101 1HB  LEU A 148     -17.937  11.097 -23.464  1.00  0.76           H  
ATOM   2102 2HB  LEU A 148     -17.332   9.617 -22.789  1.00  0.76           H  
ATOM   2103  HG  LEU A 148     -17.649  10.147 -25.723  1.00  0.76           H  
ATOM   2104 1HD1 LEU A 148     -15.200  10.425 -25.640  1.00  0.76           H  
ATOM   2105 2HD1 LEU A 148     -15.990  11.690 -24.690  1.00  0.76           H  
ATOM   2106 3HD1 LEU A 148     -15.215  10.308 -23.894  1.00  0.76           H  
ATOM   2107 1HD2 LEU A 148     -16.174   8.206 -25.776  1.00  0.76           H  
ATOM   2108 2HD2 LEU A 148     -16.189   8.114 -24.034  1.00  0.76           H  
ATOM   2109 3HD2 LEU A 148     -17.656   7.817 -24.934  1.00  0.76           H  
ATOM   2110  N   GLN A 149     -20.153  10.498 -21.526  1.00  0.77           N  
ATOM   2111  CA  GLN A 149     -20.601  10.438 -20.139  1.00  0.77           C  
ATOM   2112  C   GLN A 149     -21.877   9.610 -19.995  1.00  0.77           C  
ATOM   2113  O   GLN A 149     -22.001   8.796 -19.076  1.00  0.77           O  
ATOM   2114  CB  GLN A 149     -20.877  11.841 -19.598  1.00  0.77           C  
ATOM   2115  CG  GLN A 149     -19.688  12.748 -19.388  1.00  0.77           C  
ATOM   2116  CD  GLN A 149     -18.771  12.276 -18.290  1.00  0.77           C  
ATOM   2117  OE1 GLN A 149     -17.574  12.190 -18.509  1.00  0.77           O  
ATOM   2118  NE2 GLN A 149     -19.322  11.960 -17.121  1.00  0.77           N  
ATOM   2119  H   GLN A 149     -20.076  11.391 -22.017  1.00  0.77           H  
ATOM   2120  HA  GLN A 149     -19.824   9.971 -19.542  1.00  0.77           H  
ATOM   2121 1HB  GLN A 149     -21.550  12.355 -20.283  1.00  0.77           H  
ATOM   2122 2HB  GLN A 149     -21.396  11.758 -18.646  1.00  0.77           H  
ATOM   2123 1HG  GLN A 149     -19.113  12.784 -20.316  1.00  0.77           H  
ATOM   2124 2HG  GLN A 149     -20.039  13.744 -19.132  1.00  0.77           H  
ATOM   2125 1HE2 GLN A 149     -18.752  11.650 -16.366  1.00  0.77           H  
ATOM   2126 2HE2 GLN A 149     -20.309  12.047 -17.002  1.00  0.77           H  
ATOM   2127  N   SER A 150     -22.793   9.742 -20.958  1.00  0.77           N  
ATOM   2128  CA  SER A 150     -24.068   9.031 -20.931  1.00  0.77           C  
ATOM   2129  C   SER A 150     -23.875   7.525 -21.081  1.00  0.77           C  
ATOM   2130  O   SER A 150     -24.678   6.731 -20.587  1.00  0.77           O  
ATOM   2131  CB  SER A 150     -24.971   9.544 -22.032  1.00  0.77           C  
ATOM   2132  OG  SER A 150     -25.301  10.893 -21.824  1.00  0.77           O  
ATOM   2133  H   SER A 150     -22.630  10.416 -21.706  1.00  0.77           H  
ATOM   2134  HA  SER A 150     -24.545   9.221 -19.970  1.00  0.77           H  
ATOM   2135 1HB  SER A 150     -24.467   9.432 -22.990  1.00  0.77           H  
ATOM   2136 2HB  SER A 150     -25.877   8.944 -22.066  1.00  0.77           H  
ATOM   2137  HG  SER A 150     -24.461  11.386 -21.939  1.00  0.77           H  
ATOM   2138  N   SER A 151     -22.772   7.139 -21.723  1.00  0.75           N  
ATOM   2139  CA  SER A 151     -22.423   5.750 -21.966  1.00  0.75           C  
ATOM   2140  C   SER A 151     -21.730   5.112 -20.757  1.00  0.75           C  
ATOM   2141  O   SER A 151     -21.452   3.901 -20.760  1.00  0.75           O  
ATOM   2142  CB  SER A 151     -21.498   5.664 -23.165  1.00  0.75           C  
ATOM   2143  OG  SER A 151     -22.132   6.141 -24.327  1.00  0.75           O  
ATOM   2144  H   SER A 151     -22.174   7.859 -22.133  1.00  0.75           H  
ATOM   2145  HA  SER A 151     -23.338   5.197 -22.175  1.00  0.75           H  
ATOM   2146 1HB  SER A 151     -20.600   6.248 -22.976  1.00  0.75           H  
ATOM   2147 2HB  SER A 151     -21.190   4.631 -23.314  1.00  0.75           H  
ATOM   2148  HG  SER A 151     -22.227   7.115 -24.198  1.00  0.75           H  
ATOM   2149  N   GLY A 152     -21.440   5.919 -19.727  1.00  0.72           N  
ATOM   2150  CA  GLY A 152     -20.742   5.453 -18.542  1.00  0.72           C  
ATOM   2151  C   GLY A 152     -19.233   5.685 -18.586  1.00  0.72           C  
ATOM   2152  O   GLY A 152     -18.500   5.108 -17.779  1.00  0.72           O  
ATOM   2153  H   GLY A 152     -21.713   6.902 -19.750  1.00  0.72           H  
ATOM   2154 1HA  GLY A 152     -21.154   5.974 -17.677  1.00  0.72           H  
ATOM   2155 2HA  GLY A 152     -20.947   4.396 -18.393  1.00  0.72           H  
ATOM   2156  N   VAL A 153     -18.755   6.481 -19.542  1.00  0.69           N  
ATOM   2157  CA  VAL A 153     -17.331   6.766 -19.619  1.00  0.69           C  
ATOM   2158  C   VAL A 153     -17.027   8.040 -18.866  1.00  0.69           C  
ATOM   2159  O   VAL A 153     -17.629   9.076 -19.130  1.00  0.69           O  
ATOM   2160  CB  VAL A 153     -16.869   6.967 -21.081  1.00  0.69           C  
ATOM   2161  CG1 VAL A 153     -15.399   7.348 -21.112  1.00  0.69           C  
ATOM   2162  CG2 VAL A 153     -17.100   5.725 -21.888  1.00  0.69           C  
ATOM   2163  H   VAL A 153     -19.375   6.945 -20.205  1.00  0.69           H  
ATOM   2164  HA  VAL A 153     -16.776   5.941 -19.174  1.00  0.69           H  
ATOM   2165  HB  VAL A 153     -17.423   7.769 -21.508  1.00  0.69           H  
ATOM   2166 1HG1 VAL A 153     -15.079   7.502 -22.130  1.00  0.69           H  
ATOM   2167 2HG1 VAL A 153     -15.248   8.262 -20.554  1.00  0.69           H  
ATOM   2168 3HG1 VAL A 153     -14.819   6.563 -20.666  1.00  0.69           H  
ATOM   2169 1HG2 VAL A 153     -16.785   5.887 -22.915  1.00  0.69           H  
ATOM   2170 2HG2 VAL A 153     -16.521   4.937 -21.461  1.00  0.69           H  
ATOM   2171 3HG2 VAL A 153     -18.160   5.470 -21.872  1.00  0.69           H  
ATOM   2172  N   MET A 154     -16.108   7.993 -17.916  1.00  0.66           N  
ATOM   2173  CA  MET A 154     -15.781   9.251 -17.262  1.00  0.66           C  
ATOM   2174  C   MET A 154     -14.872   9.987 -18.184  1.00  0.66           C  
ATOM   2175  O   MET A 154     -13.922   9.391 -18.669  1.00  0.66           O  
ATOM   2176  CB  MET A 154     -15.095   9.088 -15.924  1.00  0.66           C  
ATOM   2177  CG  MET A 154     -14.778  10.424 -15.281  1.00  0.66           C  
ATOM   2178  SD  MET A 154     -14.166  10.244 -13.678  1.00  0.66           S  
ATOM   2179  CE  MET A 154     -13.241  11.734 -13.420  1.00  0.66           C  
ATOM   2180  H   MET A 154     -15.622   7.116 -17.714  1.00  0.66           H  
ATOM   2181  HA  MET A 154     -16.688   9.844 -17.133  1.00  0.66           H  
ATOM   2182 1HB  MET A 154     -15.702   8.521 -15.241  1.00  0.66           H  
ATOM   2183 2HB  MET A 154     -14.169   8.550 -16.057  1.00  0.66           H  
ATOM   2184 1HG  MET A 154     -14.034  10.957 -15.875  1.00  0.66           H  
ATOM   2185 2HG  MET A 154     -15.683  11.034 -15.238  1.00  0.66           H  
ATOM   2186 1HE  MET A 154     -12.818  11.725 -12.440  1.00  0.66           H  
ATOM   2187 2HE  MET A 154     -12.448  11.813 -14.165  1.00  0.66           H  
ATOM   2188 3HE  MET A 154     -13.871  12.550 -13.491  1.00  0.66           H  
ATOM   2189  N   VAL A 155     -15.136  11.244 -18.444  1.00  0.63           N  
ATOM   2190  CA  VAL A 155     -14.263  11.971 -19.333  1.00  0.63           C  
ATOM   2191  C   VAL A 155     -13.569  13.090 -18.604  1.00  0.63           C  
ATOM   2192  O   VAL A 155     -14.224  13.992 -18.079  1.00  0.63           O  
ATOM   2193  CB  VAL A 155     -15.077  12.591 -20.481  1.00  0.63           C  
ATOM   2194  CG1 VAL A 155     -14.173  13.333 -21.408  1.00  0.63           C  
ATOM   2195  CG2 VAL A 155     -15.828  11.521 -21.219  1.00  0.63           C  
ATOM   2196  H   VAL A 155     -15.972  11.684 -18.070  1.00  0.63           H  
ATOM   2197  HA  VAL A 155     -13.510  11.297 -19.739  1.00  0.63           H  
ATOM   2198  HB  VAL A 155     -15.787  13.304 -20.064  1.00  0.63           H  
ATOM   2199 1HG1 VAL A 155     -14.754  13.783 -22.213  1.00  0.63           H  
ATOM   2200 2HG1 VAL A 155     -13.624  14.107 -20.875  1.00  0.63           H  
ATOM   2201 3HG1 VAL A 155     -13.489  12.619 -21.808  1.00  0.63           H  
ATOM   2202 1HG2 VAL A 155     -16.400  11.990 -22.009  1.00  0.63           H  
ATOM   2203 2HG2 VAL A 155     -15.128  10.811 -21.636  1.00  0.63           H  
ATOM   2204 3HG2 VAL A 155     -16.507  10.998 -20.545  1.00  0.63           H  
ATOM   2205  N   ALA A 156     -12.249  13.040 -18.590  1.00  0.60           N  
ATOM   2206  CA  ALA A 156     -11.455  14.104 -18.011  1.00  0.60           C  
ATOM   2207  C   ALA A 156     -10.932  14.912 -19.174  1.00  0.60           C  
ATOM   2208  O   ALA A 156     -10.632  14.333 -20.226  1.00  0.60           O  
ATOM   2209  CB  ALA A 156     -10.329  13.552 -17.146  1.00  0.60           C  
ATOM   2210  H   ALA A 156     -11.781  12.236 -19.016  1.00  0.60           H  
ATOM   2211  HA  ALA A 156     -12.094  14.746 -17.417  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      -9.743  14.378 -16.740  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156     -10.748  12.967 -16.326  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      -9.691  12.918 -17.755  1.00  0.60           H  
ATOM   2215  N   VAL A 157     -10.803  16.220 -19.013  1.00  0.59           N  
ATOM   2216  CA  VAL A 157     -10.272  16.992 -20.135  1.00  0.59           C  
ATOM   2217  C   VAL A 157      -9.405  18.139 -19.700  1.00  0.59           C  
ATOM   2218  O   VAL A 157      -9.698  18.828 -18.725  1.00  0.59           O  
ATOM   2219  CB  VAL A 157     -11.422  17.550 -20.988  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157     -12.220  18.476 -20.177  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157     -10.895  18.284 -22.235  1.00  0.59           C  
ATOM   2222  H   VAL A 157     -11.075  16.651 -18.125  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      -9.675  16.328 -20.749  1.00  0.59           H  
ATOM   2224  HB  VAL A 157     -12.068  16.722 -21.283  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157     -13.056  18.827 -20.768  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157     -12.579  17.971 -19.298  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157     -11.593  19.314 -19.885  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157     -11.708  18.671 -22.790  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157     -10.283  19.107 -21.955  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157     -10.318  17.605 -22.858  1.00  0.59           H  
ATOM   2231  N   ALA A 158      -8.352  18.378 -20.445  1.00  0.59           N  
ATOM   2232  CA  ALA A 158      -7.529  19.522 -20.125  1.00  0.59           C  
ATOM   2233  C   ALA A 158      -8.330  20.799 -20.245  1.00  0.59           C  
ATOM   2234  O   ALA A 158      -9.007  21.032 -21.245  1.00  0.59           O  
ATOM   2235  CB  ALA A 158      -6.326  19.558 -21.051  1.00  0.59           C  
ATOM   2236  H   ALA A 158      -8.142  17.760 -21.233  1.00  0.59           H  
ATOM   2237  HA  ALA A 158      -7.203  19.445 -19.089  1.00  0.59           H  
ATOM   2238 1HB  ALA A 158      -5.706  20.409 -20.802  1.00  0.59           H  
ATOM   2239 2HB  ALA A 158      -5.748  18.645 -20.934  1.00  0.59           H  
ATOM   2240 3HB  ALA A 158      -6.660  19.641 -22.084  1.00  0.59           H  
ATOM   2241  N   ALA A 159      -8.177  21.684 -19.269  1.00  0.59           N  
ATOM   2242  CA  ALA A 159      -8.808  22.996 -19.322  1.00  0.59           C  
ATOM   2243  C   ALA A 159      -8.302  23.759 -20.540  1.00  0.59           C  
ATOM   2244  O   ALA A 159      -9.014  24.576 -21.122  1.00  0.59           O  
ATOM   2245  CB  ALA A 159      -8.544  23.758 -18.034  1.00  0.59           C  
ATOM   2246  H   ALA A 159      -7.645  21.427 -18.439  1.00  0.59           H  
ATOM   2247  HA  ALA A 159      -9.872  22.862 -19.451  1.00  0.59           H  
ATOM   2248 1HB  ALA A 159      -9.033  24.728 -18.075  1.00  0.59           H  
ATOM   2249 2HB  ALA A 159      -8.932  23.196 -17.189  1.00  0.59           H  
ATOM   2250 3HB  ALA A 159      -7.472  23.899 -17.910  1.00  0.59           H  
ATOM   2251  N   GLY A 160      -7.052  23.490 -20.900  1.00  0.60           N  
ATOM   2252  CA  GLY A 160      -6.366  24.127 -22.007  1.00  0.60           C  
ATOM   2253  C   GLY A 160      -5.088  24.768 -21.498  1.00  0.60           C  
ATOM   2254  O   GLY A 160      -4.947  24.998 -20.292  1.00  0.60           O  
ATOM   2255  H   GLY A 160      -6.550  22.792 -20.370  1.00  0.60           H  
ATOM   2256 1HA  GLY A 160      -6.130  23.382 -22.766  1.00  0.60           H  
ATOM   2257 2HA  GLY A 160      -7.011  24.873 -22.467  1.00  0.60           H  
ATOM   2258  N   ASN A 161      -4.173  25.088 -22.421  1.00  0.61           N  
ATOM   2259  CA  ASN A 161      -2.888  25.679 -22.057  1.00  0.61           C  
ATOM   2260  C   ASN A 161      -2.730  27.193 -22.294  1.00  0.61           C  
ATOM   2261  O   ASN A 161      -1.610  27.684 -22.474  1.00  0.61           O  
ATOM   2262  CB  ASN A 161      -1.752  24.919 -22.694  1.00  0.61           C  
ATOM   2263  CG  ASN A 161      -1.579  23.569 -22.051  1.00  0.61           C  
ATOM   2264  OD1 ASN A 161      -1.715  23.480 -20.816  1.00  0.61           O  
ATOM   2265  ND2 ASN A 161      -1.279  22.557 -22.823  1.00  0.61           N  
ATOM   2266  H   ASN A 161      -4.364  24.897 -23.394  1.00  0.61           H  
ATOM   2267  HA  ASN A 161      -2.785  25.512 -20.994  1.00  0.61           H  
ATOM   2268 1HB  ASN A 161      -1.943  24.793 -23.760  1.00  0.61           H  
ATOM   2269 2HB  ASN A 161      -0.829  25.489 -22.585  1.00  0.61           H  
ATOM   2270 1HD2 ASN A 161      -1.142  21.645 -22.439  1.00  0.61           H  
ATOM   2271 2HD2 ASN A 161      -1.176  22.695 -23.809  1.00  0.61           H  
ATOM   2272  N   ASN A 162      -3.843  27.919 -22.368  1.00  0.62           N  
ATOM   2273  CA  ASN A 162      -3.805  29.369 -22.528  1.00  0.62           C  
ATOM   2274  C   ASN A 162      -4.285  30.030 -21.247  1.00  0.62           C  
ATOM   2275  O   ASN A 162      -5.193  29.536 -20.595  1.00  0.62           O  
ATOM   2276  CB  ASN A 162      -4.688  29.839 -23.675  1.00  0.62           C  
ATOM   2277  CG  ASN A 162      -4.245  29.371 -25.034  1.00  0.62           C  
ATOM   2278  OD1 ASN A 162      -3.047  29.223 -25.313  1.00  0.62           O  
ATOM   2279  ND2 ASN A 162      -5.200  29.164 -25.913  1.00  0.62           N  
ATOM   2280  H   ASN A 162      -4.745  27.473 -22.229  1.00  0.62           H  
ATOM   2281  HA  ASN A 162      -2.777  29.687 -22.703  1.00  0.62           H  
ATOM   2282 1HB  ASN A 162      -5.708  29.483 -23.503  1.00  0.62           H  
ATOM   2283 2HB  ASN A 162      -4.727  30.928 -23.673  1.00  0.62           H  
ATOM   2284 1HD2 ASN A 162      -4.971  28.866 -26.841  1.00  0.62           H  
ATOM   2285 2HD2 ASN A 162      -6.170  29.329 -25.666  1.00  0.62           H  
ATOM   2286  N   ASN A 163      -3.777  31.203 -20.911  1.00  0.63           N  
ATOM   2287  CA  ASN A 163      -4.317  31.879 -19.730  1.00  0.63           C  
ATOM   2288  C   ASN A 163      -5.638  32.556 -20.107  1.00  0.63           C  
ATOM   2289  O   ASN A 163      -5.706  33.769 -20.301  1.00  0.63           O  
ATOM   2290  CB  ASN A 163      -3.321  32.867 -19.170  1.00  0.63           C  
ATOM   2291  CG  ASN A 163      -3.720  33.439 -17.831  1.00  0.63           C  
ATOM   2292  OD1 ASN A 163      -4.368  32.778 -17.006  1.00  0.63           O  
ATOM   2293  ND2 ASN A 163      -3.341  34.679 -17.603  1.00  0.63           N  
ATOM   2294  H   ASN A 163      -3.027  31.617 -21.445  1.00  0.63           H  
ATOM   2295  HA  ASN A 163      -4.536  31.132 -18.962  1.00  0.63           H  
ATOM   2296 1HB  ASN A 163      -2.352  32.371 -19.056  1.00  0.63           H  
ATOM   2297 2HB  ASN A 163      -3.186  33.686 -19.875  1.00  0.63           H  
ATOM   2298 1HD2 ASN A 163      -3.571  35.126 -16.739  1.00  0.63           H  
ATOM   2299 2HD2 ASN A 163      -2.819  35.175 -18.297  1.00  0.63           H  
ATOM   2300  N   ALA A 164      -6.674  31.738 -20.242  1.00  0.63           N  
ATOM   2301  CA  ALA A 164      -7.971  32.156 -20.752  1.00  0.63           C  
ATOM   2302  C   ALA A 164      -9.127  31.374 -20.142  1.00  0.63           C  
ATOM   2303  O   ALA A 164      -8.942  30.344 -19.495  1.00  0.63           O  
ATOM   2304  CB  ALA A 164      -7.993  31.988 -22.261  1.00  0.63           C  
ATOM   2305  H   ALA A 164      -6.489  30.757 -20.051  1.00  0.63           H  
ATOM   2306  HA  ALA A 164      -8.111  33.207 -20.500  1.00  0.63           H  
ATOM   2307 1HB  ALA A 164      -8.949  32.328 -22.653  1.00  0.63           H  
ATOM   2308 2HB  ALA A 164      -7.188  32.579 -22.700  1.00  0.63           H  
ATOM   2309 3HB  ALA A 164      -7.850  30.949 -22.518  1.00  0.63           H  
ATOM   2310  N   ASP A 165     -10.332  31.888 -20.349  1.00  0.62           N  
ATOM   2311  CA  ASP A 165     -11.551  31.274 -19.838  1.00  0.62           C  
ATOM   2312  C   ASP A 165     -11.944  30.002 -20.596  1.00  0.62           C  
ATOM   2313  O   ASP A 165     -12.244  30.039 -21.793  1.00  0.62           O  
ATOM   2314  CB  ASP A 165     -12.696  32.285 -19.856  1.00  0.62           C  
ATOM   2315  CG  ASP A 165     -14.021  31.818 -19.193  1.00  0.62           C  
ATOM   2316  OD1 ASP A 165     -14.246  30.637 -18.994  1.00  0.62           O  
ATOM   2317  OD2 ASP A 165     -14.827  32.676 -18.903  1.00  0.62           O  
ATOM   2318  H   ASP A 165     -10.411  32.745 -20.876  1.00  0.62           H  
ATOM   2319  HA  ASP A 165     -11.372  31.013 -18.800  1.00  0.62           H  
ATOM   2320 1HB  ASP A 165     -12.368  33.195 -19.350  1.00  0.62           H  
ATOM   2321 2HB  ASP A 165     -12.914  32.553 -20.890  1.00  0.62           H  
ATOM   2322  N   ALA A 166     -11.949  28.888 -19.862  1.00  0.62           N  
ATOM   2323  CA  ALA A 166     -12.233  27.525 -20.314  1.00  0.62           C  
ATOM   2324  C   ALA A 166     -13.624  27.420 -20.941  1.00  0.62           C  
ATOM   2325  O   ALA A 166     -13.880  26.508 -21.726  1.00  0.62           O  
ATOM   2326  CB  ALA A 166     -12.108  26.546 -19.150  1.00  0.62           C  
ATOM   2327  H   ALA A 166     -11.708  29.013 -18.889  1.00  0.62           H  
ATOM   2328  HA  ALA A 166     -11.497  27.257 -21.071  1.00  0.62           H  
ATOM   2329 1HB  ALA A 166     -12.296  25.528 -19.496  1.00  0.62           H  
ATOM   2330 2HB  ALA A 166     -11.101  26.610 -18.735  1.00  0.62           H  
ATOM   2331 3HB  ALA A 166     -12.818  26.814 -18.387  1.00  0.62           H  
ATOM   2332  N   ARG A 167     -14.530  28.356 -20.623  1.00  0.61           N  
ATOM   2333  CA  ARG A 167     -15.878  28.341 -21.194  1.00  0.61           C  
ATOM   2334  C   ARG A 167     -15.864  28.492 -22.717  1.00  0.61           C  
ATOM   2335  O   ARG A 167     -16.859  28.202 -23.381  1.00  0.61           O  
ATOM   2336  CB  ARG A 167     -16.774  29.435 -20.630  1.00  0.61           C  
ATOM   2337  CG  ARG A 167     -17.200  29.258 -19.191  1.00  0.61           C  
ATOM   2338  CD  ARG A 167     -18.140  30.348 -18.720  1.00  0.61           C  
ATOM   2339  NE  ARG A 167     -17.511  31.656 -18.619  1.00  0.61           N  
ATOM   2340  CZ  ARG A 167     -18.143  32.812 -18.379  1.00  0.61           C  
ATOM   2341  NH1 ARG A 167     -19.451  32.867 -18.212  1.00  0.61           N  
ATOM   2342  NH2 ARG A 167     -17.405  33.890 -18.319  1.00  0.61           N  
ATOM   2343  H   ARG A 167     -14.280  29.118 -19.982  1.00  0.61           H  
ATOM   2344  HA  ARG A 167     -16.334  27.387 -20.944  1.00  0.61           H  
ATOM   2345 1HB  ARG A 167     -16.252  30.391 -20.698  1.00  0.61           H  
ATOM   2346 2HB  ARG A 167     -17.674  29.514 -21.235  1.00  0.61           H  
ATOM   2347 1HG  ARG A 167     -17.720  28.325 -19.113  1.00  0.61           H  
ATOM   2348 2HG  ARG A 167     -16.321  29.248 -18.544  1.00  0.61           H  
ATOM   2349 1HD  ARG A 167     -18.970  30.427 -19.417  1.00  0.61           H  
ATOM   2350 2HD  ARG A 167     -18.522  30.084 -17.737  1.00  0.61           H  
ATOM   2351  HE  ARG A 167     -16.487  31.732 -18.728  1.00  0.61           H  
ATOM   2352 1HH1 ARG A 167     -20.000  32.021 -18.262  1.00  0.61           H  
ATOM   2353 2HH1 ARG A 167     -19.899  33.752 -18.033  1.00  0.61           H  
ATOM   2354 1HH2 ARG A 167     -16.388  33.764 -18.464  1.00  0.61           H  
ATOM   2355 2HH2 ARG A 167     -17.811  34.793 -18.143  1.00  0.61           H  
ATOM   2356  N   ASN A 168     -14.753  28.982 -23.270  1.00  0.60           N  
ATOM   2357  CA  ASN A 168     -14.636  29.184 -24.702  1.00  0.60           C  
ATOM   2358  C   ASN A 168     -13.971  28.009 -25.429  1.00  0.60           C  
ATOM   2359  O   ASN A 168     -13.709  28.104 -26.637  1.00  0.60           O  
ATOM   2360  CB  ASN A 168     -13.845  30.445 -24.954  1.00  0.60           C  
ATOM   2361  CG  ASN A 168     -14.588  31.685 -24.539  1.00  0.60           C  
ATOM   2362  OD1 ASN A 168     -15.806  31.799 -24.730  1.00  0.60           O  
ATOM   2363  ND2 ASN A 168     -13.875  32.622 -23.968  1.00  0.60           N  
ATOM   2364  H   ASN A 168     -13.953  29.224 -22.680  1.00  0.60           H  
ATOM   2365  HA  ASN A 168     -15.637  29.299 -25.116  1.00  0.60           H  
ATOM   2366 1HB  ASN A 168     -12.907  30.396 -24.396  1.00  0.60           H  
ATOM   2367 2HB  ASN A 168     -13.595  30.514 -26.011  1.00  0.60           H  
ATOM   2368 1HD2 ASN A 168     -14.311  33.471 -23.669  1.00  0.60           H  
ATOM   2369 2HD2 ASN A 168     -12.893  32.486 -23.831  1.00  0.60           H  
ATOM   2370  N   TYR A 169     -13.720  26.910 -24.703  1.00  0.60           N  
ATOM   2371  CA  TYR A 169     -13.039  25.728 -25.241  1.00  0.60           C  
ATOM   2372  C   TYR A 169     -13.858  24.430 -25.107  1.00  0.60           C  
ATOM   2373  O   TYR A 169     -14.696  24.290 -24.213  1.00  0.60           O  
ATOM   2374  CB  TYR A 169     -11.692  25.586 -24.529  1.00  0.60           C  
ATOM   2375  CG  TYR A 169     -10.762  26.752 -24.766  1.00  0.60           C  
ATOM   2376  CD1 TYR A 169     -10.892  27.907 -24.004  1.00  0.60           C  
ATOM   2377  CD2 TYR A 169      -9.771  26.665 -25.727  1.00  0.60           C  
ATOM   2378  CE1 TYR A 169     -10.038  28.974 -24.209  1.00  0.60           C  
ATOM   2379  CE2 TYR A 169      -8.912  27.726 -25.928  1.00  0.60           C  
ATOM   2380  CZ  TYR A 169      -9.041  28.877 -25.176  1.00  0.60           C  
ATOM   2381  OH  TYR A 169      -8.173  29.924 -25.382  1.00  0.60           O  
ATOM   2382  H   TYR A 169     -13.969  26.895 -23.715  1.00  0.60           H  
ATOM   2383  HA  TYR A 169     -12.857  25.892 -26.297  1.00  0.60           H  
ATOM   2384 1HB  TYR A 169     -11.857  25.500 -23.453  1.00  0.60           H  
ATOM   2385 2HB  TYR A 169     -11.195  24.674 -24.864  1.00  0.60           H  
ATOM   2386  HD1 TYR A 169     -11.669  27.973 -23.250  1.00  0.60           H  
ATOM   2387  HD2 TYR A 169      -9.668  25.755 -26.322  1.00  0.60           H  
ATOM   2388  HE1 TYR A 169     -10.147  29.880 -23.608  1.00  0.60           H  
ATOM   2389  HE2 TYR A 169      -8.130  27.655 -26.683  1.00  0.60           H  
ATOM   2390  HH  TYR A 169      -8.471  30.687 -24.879  1.00  0.60           H  
ATOM   2391  N   SER A 170     -13.599  23.456 -25.975  1.00  0.60           N  
ATOM   2392  CA  SER A 170     -14.328  22.183 -25.884  1.00  0.60           C  
ATOM   2393  C   SER A 170     -13.473  20.922 -25.968  1.00  0.60           C  
ATOM   2394  O   SER A 170     -12.512  20.850 -26.729  1.00  0.60           O  
ATOM   2395  CB  SER A 170     -15.404  22.098 -26.939  1.00  0.60           C  
ATOM   2396  OG  SER A 170     -16.434  22.998 -26.698  1.00  0.60           O  
ATOM   2397  H   SER A 170     -12.890  23.628 -26.691  1.00  0.60           H  
ATOM   2398  HA  SER A 170     -14.841  22.194 -24.933  1.00  0.60           H  
ATOM   2399 1HB  SER A 170     -14.959  22.312 -27.910  1.00  0.60           H  
ATOM   2400 2HB  SER A 170     -15.806  21.088 -26.988  1.00  0.60           H  
ATOM   2401  HG  SER A 170     -17.060  22.507 -26.128  1.00  0.60           H  
ATOM   2402  N   PRO A 171     -13.854  19.888 -25.205  1.00  0.62           N  
ATOM   2403  CA  PRO A 171     -14.974  19.751 -24.276  1.00  0.62           C  
ATOM   2404  C   PRO A 171     -14.781  20.323 -22.863  1.00  0.62           C  
ATOM   2405  O   PRO A 171     -15.590  20.061 -21.983  1.00  0.62           O  
ATOM   2406  CB  PRO A 171     -15.149  18.245 -24.270  1.00  0.62           C  
ATOM   2407  CG  PRO A 171     -13.822  17.678 -24.428  1.00  0.62           C  
ATOM   2408  CD  PRO A 171     -13.089  18.643 -25.372  1.00  0.62           C  
ATOM   2409  HA  PRO A 171     -15.878  20.188 -24.727  1.00  0.62           H  
ATOM   2410 1HB  PRO A 171     -15.634  17.932 -23.334  1.00  0.62           H  
ATOM   2411 2HB  PRO A 171     -15.827  17.953 -25.087  1.00  0.62           H  
ATOM   2412 1HG  PRO A 171     -13.370  17.493 -23.463  1.00  0.62           H  
ATOM   2413 2HG  PRO A 171     -13.953  16.703 -24.895  1.00  0.62           H  
ATOM   2414 1HD  PRO A 171     -12.039  18.786 -25.073  1.00  0.62           H  
ATOM   2415 2HD  PRO A 171     -13.163  18.290 -26.411  1.00  0.62           H  
ATOM   2416  N   ALA A 172     -13.754  21.158 -22.671  1.00  0.66           N  
ATOM   2417  CA  ALA A 172     -13.451  21.786 -21.379  1.00  0.66           C  
ATOM   2418  C   ALA A 172     -14.631  22.603 -20.826  1.00  0.66           C  
ATOM   2419  O   ALA A 172     -14.853  22.652 -19.616  1.00  0.66           O  
ATOM   2420  CB  ALA A 172     -12.239  22.678 -21.547  1.00  0.66           C  
ATOM   2421  H   ALA A 172     -13.123  21.351 -23.429  1.00  0.66           H  
ATOM   2422  HA  ALA A 172     -13.226  21.012 -20.663  1.00  0.66           H  
ATOM   2423 1HB  ALA A 172     -11.985  23.128 -20.594  1.00  0.66           H  
ATOM   2424 2HB  ALA A 172     -11.392  22.086 -21.904  1.00  0.66           H  
ATOM   2425 3HB  ALA A 172     -12.466  23.461 -22.264  1.00  0.66           H  
ATOM   2426  N   SER A 173     -15.404  23.226 -21.699  1.00  0.71           N  
ATOM   2427  CA  SER A 173     -16.557  24.007 -21.287  1.00  0.71           C  
ATOM   2428  C   SER A 173     -17.812  23.212 -20.938  1.00  0.71           C  
ATOM   2429  O   SER A 173     -18.784  23.793 -20.449  1.00  0.71           O  
ATOM   2430  CB  SER A 173     -16.919  24.956 -22.392  1.00  0.71           C  
ATOM   2431  OG  SER A 173     -17.306  24.258 -23.524  1.00  0.71           O  
ATOM   2432  H   SER A 173     -15.175  23.212 -22.690  1.00  0.71           H  
ATOM   2433  HA  SER A 173     -16.270  24.573 -20.414  1.00  0.71           H  
ATOM   2434 1HB  SER A 173     -17.731  25.601 -22.065  1.00  0.71           H  
ATOM   2435 2HB  SER A 173     -16.076  25.587 -22.627  1.00  0.71           H  
ATOM   2436  HG  SER A 173     -16.458  23.995 -23.939  1.00  0.71           H  
ATOM   2437  N   GLU A 174     -17.843  21.919 -21.256  1.00  0.76           N  
ATOM   2438  CA  GLU A 174     -19.063  21.149 -21.061  1.00  0.76           C  
ATOM   2439  C   GLU A 174     -19.218  20.657 -19.612  1.00  0.76           C  
ATOM   2440  O   GLU A 174     -18.301  20.035 -19.072  1.00  0.76           O  
ATOM   2441  CB  GLU A 174     -19.070  19.970 -22.040  1.00  0.76           C  
ATOM   2442  CG  GLU A 174     -20.358  19.123 -22.145  1.00  0.76           C  
ATOM   2443  CD  GLU A 174     -21.548  19.871 -22.753  1.00  0.76           C  
ATOM   2444  OE1 GLU A 174     -21.362  20.977 -23.206  1.00  0.76           O  
ATOM   2445  OE2 GLU A 174     -22.628  19.328 -22.772  1.00  0.76           O  
ATOM   2446  H   GLU A 174     -17.010  21.452 -21.613  1.00  0.76           H  
ATOM   2447  HA  GLU A 174     -19.881  21.802 -21.333  1.00  0.76           H  
ATOM   2448 1HB  GLU A 174     -18.846  20.342 -23.041  1.00  0.76           H  
ATOM   2449 2HB  GLU A 174     -18.261  19.297 -21.774  1.00  0.76           H  
ATOM   2450 1HG  GLU A 174     -20.145  18.250 -22.769  1.00  0.76           H  
ATOM   2451 2HG  GLU A 174     -20.625  18.766 -21.167  1.00  0.76           H  
ATOM   2452  N   PRO A 175     -20.350  20.907 -18.937  1.00  0.79           N  
ATOM   2453  CA  PRO A 175     -20.591  20.438 -17.600  1.00  0.79           C  
ATOM   2454  C   PRO A 175     -20.689  18.945 -17.740  1.00  0.79           C  
ATOM   2455  O   PRO A 175     -21.070  18.468 -18.797  1.00  0.79           O  
ATOM   2456  CB  PRO A 175     -21.905  21.117 -17.207  1.00  0.79           C  
ATOM   2457  CG  PRO A 175     -22.592  21.409 -18.523  1.00  0.79           C  
ATOM   2458  CD  PRO A 175     -21.460  21.689 -19.511  1.00  0.79           C  
ATOM   2459  HA  PRO A 175     -19.756  20.729 -16.944  1.00  0.79           H  
ATOM   2460 1HB  PRO A 175     -22.492  20.445 -16.562  1.00  0.79           H  
ATOM   2461 2HB  PRO A 175     -21.698  22.025 -16.623  1.00  0.79           H  
ATOM   2462 1HG  PRO A 175     -23.202  20.545 -18.829  1.00  0.79           H  
ATOM   2463 2HG  PRO A 175     -23.278  22.260 -18.413  1.00  0.79           H  
ATOM   2464 1HD  PRO A 175     -21.778  21.302 -20.475  1.00  0.79           H  
ATOM   2465 2HD  PRO A 175     -21.205  22.761 -19.549  1.00  0.79           H  
ATOM   2466  N   SER A 176     -20.359  18.220 -16.688  1.00  0.79           N  
ATOM   2467  CA  SER A 176     -20.350  16.751 -16.656  1.00  0.79           C  
ATOM   2468  C   SER A 176     -19.037  16.189 -17.210  1.00  0.79           C  
ATOM   2469  O   SER A 176     -18.766  15.006 -17.035  1.00  0.79           O  
ATOM   2470  CB  SER A 176     -21.522  16.128 -17.434  1.00  0.79           C  
ATOM   2471  OG  SER A 176     -21.255  15.981 -18.800  1.00  0.79           O  
ATOM   2472  H   SER A 176     -20.060  18.705 -15.852  1.00  0.79           H  
ATOM   2473  HA  SER A 176     -20.434  16.435 -15.615  1.00  0.79           H  
ATOM   2474 1HB  SER A 176     -21.745  15.151 -17.009  1.00  0.79           H  
ATOM   2475 2HB  SER A 176     -22.410  16.744 -17.304  1.00  0.79           H  
ATOM   2476  HG  SER A 176     -21.105  16.869 -19.124  1.00  0.79           H  
ATOM   2477  N   VAL A 177     -18.194  17.038 -17.811  1.00  0.76           N  
ATOM   2478  CA  VAL A 177     -16.879  16.608 -18.274  1.00  0.76           C  
ATOM   2479  C   VAL A 177     -15.910  17.170 -17.262  1.00  0.76           C  
ATOM   2480  O   VAL A 177     -16.003  18.331 -16.879  1.00  0.76           O  
ATOM   2481  CB  VAL A 177     -16.562  17.116 -19.664  1.00  0.76           C  
ATOM   2482  CG1 VAL A 177     -15.205  16.665 -20.073  1.00  0.76           C  
ATOM   2483  CG2 VAL A 177     -17.628  16.622 -20.633  1.00  0.76           C  
ATOM   2484  H   VAL A 177     -18.452  18.014 -17.976  1.00  0.76           H  
ATOM   2485  HA  VAL A 177     -16.815  15.517 -18.266  1.00  0.76           H  
ATOM   2486  HB  VAL A 177     -16.554  18.211 -19.655  1.00  0.76           H  
ATOM   2487 1HG1 VAL A 177     -14.967  17.047 -21.066  1.00  0.76           H  
ATOM   2488 2HG1 VAL A 177     -14.502  17.029 -19.363  1.00  0.76           H  
ATOM   2489 3HG1 VAL A 177     -15.185  15.598 -20.077  1.00  0.76           H  
ATOM   2490 1HG2 VAL A 177     -17.412  17.001 -21.626  1.00  0.76           H  
ATOM   2491 2HG2 VAL A 177     -17.636  15.532 -20.646  1.00  0.76           H  
ATOM   2492 3HG2 VAL A 177     -18.607  16.991 -20.312  1.00  0.76           H  
ATOM   2493  N   CYS A 178     -15.022  16.348 -16.772  1.00  0.71           N  
ATOM   2494  CA  CYS A 178     -14.216  16.737 -15.624  1.00  0.71           C  
ATOM   2495  C   CYS A 178     -12.995  17.538 -16.036  1.00  0.71           C  
ATOM   2496  O   CYS A 178     -11.899  16.994 -16.198  1.00  0.71           O  
ATOM   2497  CB  CYS A 178     -13.830  15.478 -14.887  1.00  0.71           C  
ATOM   2498  SG  CYS A 178     -15.299  14.449 -14.666  1.00  0.71           S  
ATOM   2499  H   CYS A 178     -14.907  15.424 -17.167  1.00  0.71           H  
ATOM   2500  HA  CYS A 178     -14.830  17.353 -14.967  1.00  0.71           H  
ATOM   2501 1HB  CYS A 178     -13.087  14.913 -15.440  1.00  0.71           H  
ATOM   2502 2HB  CYS A 178     -13.421  15.723 -13.907  1.00  0.71           H  
ATOM   2503  N   THR A 179     -13.232  18.817 -16.290  1.00  0.67           N  
ATOM   2504  CA  THR A 179     -12.214  19.765 -16.735  1.00  0.67           C  
ATOM   2505  C   THR A 179     -11.133  19.988 -15.688  1.00  0.67           C  
ATOM   2506  O   THR A 179     -11.437  20.335 -14.530  1.00  0.67           O  
ATOM   2507  CB  THR A 179     -12.869  21.071 -17.124  1.00  0.67           C  
ATOM   2508  OG1 THR A 179     -13.800  20.802 -18.146  1.00  0.67           O  
ATOM   2509  CG2 THR A 179     -11.860  22.043 -17.627  1.00  0.67           C  
ATOM   2510  H   THR A 179     -14.208  19.125 -16.169  1.00  0.67           H  
ATOM   2511  HA  THR A 179     -11.732  19.361 -17.608  1.00  0.67           H  
ATOM   2512  HB  THR A 179     -13.387  21.466 -16.272  1.00  0.67           H  
ATOM   2513  HG1 THR A 179     -14.205  21.630 -18.451  1.00  0.67           H  
ATOM   2514 1HG2 THR A 179     -12.361  22.968 -17.920  1.00  0.67           H  
ATOM   2515 2HG2 THR A 179     -11.130  22.255 -16.851  1.00  0.67           H  
ATOM   2516 3HG2 THR A 179     -11.373  21.594 -18.484  1.00  0.67           H  
ATOM   2517  N   VAL A 180      -9.872  19.843 -16.126  1.00  0.63           N  
ATOM   2518  CA  VAL A 180      -8.739  19.909 -15.223  1.00  0.63           C  
ATOM   2519  C   VAL A 180      -7.700  21.009 -15.534  1.00  0.63           C  
ATOM   2520  O   VAL A 180      -7.210  21.133 -16.663  1.00  0.63           O  
ATOM   2521  CB  VAL A 180      -7.991  18.570 -15.275  1.00  0.63           C  
ATOM   2522  CG1 VAL A 180      -6.860  18.573 -14.309  1.00  0.63           C  
ATOM   2523  CG2 VAL A 180      -8.926  17.432 -15.088  1.00  0.63           C  
ATOM   2524  H   VAL A 180      -9.728  19.592 -17.099  1.00  0.63           H  
ATOM   2525  HA  VAL A 180      -9.140  20.042 -14.241  1.00  0.63           H  
ATOM   2526  HB  VAL A 180      -7.542  18.462 -16.264  1.00  0.63           H  
ATOM   2527 1HG1 VAL A 180      -6.334  17.642 -14.385  1.00  0.63           H  
ATOM   2528 2HG1 VAL A 180      -6.206  19.375 -14.551  1.00  0.63           H  
ATOM   2529 3HG1 VAL A 180      -7.225  18.698 -13.303  1.00  0.63           H  
ATOM   2530 1HG2 VAL A 180      -8.384  16.506 -15.169  1.00  0.63           H  
ATOM   2531 2HG2 VAL A 180      -9.402  17.481 -14.138  1.00  0.63           H  
ATOM   2532 3HG2 VAL A 180      -9.654  17.477 -15.864  1.00  0.63           H  
ATOM   2533  N   GLY A 181      -7.369  21.818 -14.534  1.00  0.63           N  
ATOM   2534  CA  GLY A 181      -6.357  22.859 -14.712  1.00  0.63           C  
ATOM   2535  C   GLY A 181      -5.008  22.365 -14.236  1.00  0.63           C  
ATOM   2536  O   GLY A 181      -4.863  21.202 -13.863  1.00  0.63           O  
ATOM   2537  H   GLY A 181      -7.820  21.678 -13.634  1.00  0.63           H  
ATOM   2538 1HA  GLY A 181      -6.299  23.159 -15.758  1.00  0.63           H  
ATOM   2539 2HA  GLY A 181      -6.617  23.738 -14.141  1.00  0.63           H  
ATOM   2540  N   ALA A 182      -4.035  23.259 -14.164  1.00  0.64           N  
ATOM   2541  CA  ALA A 182      -2.710  22.841 -13.704  1.00  0.64           C  
ATOM   2542  C   ALA A 182      -2.142  23.754 -12.640  1.00  0.64           C  
ATOM   2543  O   ALA A 182      -2.272  24.982 -12.706  1.00  0.64           O  
ATOM   2544  CB  ALA A 182      -1.723  22.796 -14.852  1.00  0.64           C  
ATOM   2545  H   ALA A 182      -4.219  24.208 -14.493  1.00  0.64           H  
ATOM   2546  HA  ALA A 182      -2.792  21.846 -13.272  1.00  0.64           H  
ATOM   2547 1HB  ALA A 182      -0.788  22.496 -14.463  1.00  0.64           H  
ATOM   2548 2HB  ALA A 182      -2.055  22.102 -15.594  1.00  0.64           H  
ATOM   2549 3HB  ALA A 182      -1.622  23.779 -15.290  1.00  0.64           H  
ATOM   2550  N   SER A 183      -1.417  23.121 -11.721  1.00  0.68           N  
ATOM   2551  CA  SER A 183      -0.738  23.766 -10.614  1.00  0.68           C  
ATOM   2552  C   SER A 183       0.682  23.235 -10.409  1.00  0.68           C  
ATOM   2553  O   SER A 183       1.036  22.147 -10.876  1.00  0.68           O  
ATOM   2554  CB  SER A 183      -1.561  23.516  -9.365  1.00  0.68           C  
ATOM   2555  OG  SER A 183      -1.655  22.131  -9.104  1.00  0.68           O  
ATOM   2556  H   SER A 183      -1.424  22.102 -11.741  1.00  0.68           H  
ATOM   2557  HA  SER A 183      -0.682  24.830 -10.817  1.00  0.68           H  
ATOM   2558 1HB  SER A 183      -1.092  24.020  -8.515  1.00  0.68           H  
ATOM   2559 2HB  SER A 183      -2.558  23.939  -9.492  1.00  0.68           H  
ATOM   2560  HG  SER A 183      -2.029  21.720  -9.914  1.00  0.68           H  
ATOM   2561  N   ASP A 184       1.525  24.020  -9.742  1.00  0.72           N  
ATOM   2562  CA  ASP A 184       2.872  23.539  -9.456  1.00  0.72           C  
ATOM   2563  C   ASP A 184       3.007  22.866  -8.093  1.00  0.72           C  
ATOM   2564  O   ASP A 184       2.050  22.746  -7.327  1.00  0.72           O  
ATOM   2565  CB  ASP A 184       3.920  24.654  -9.569  1.00  0.72           C  
ATOM   2566  CG  ASP A 184       3.836  25.676  -8.511  1.00  0.72           C  
ATOM   2567  OD1 ASP A 184       3.169  25.413  -7.539  1.00  0.72           O  
ATOM   2568  OD2 ASP A 184       4.481  26.698  -8.610  1.00  0.72           O  
ATOM   2569  H   ASP A 184       1.202  24.935  -9.429  1.00  0.72           H  
ATOM   2570  HA  ASP A 184       3.112  22.793 -10.199  1.00  0.72           H  
ATOM   2571 1HB  ASP A 184       4.916  24.237  -9.553  1.00  0.72           H  
ATOM   2572 2HB  ASP A 184       3.800  25.156 -10.532  1.00  0.72           H  
ATOM   2573  N   ARG A 185       4.246  22.505  -7.775  1.00  0.75           N  
ATOM   2574  CA  ARG A 185       4.667  21.853  -6.543  1.00  0.75           C  
ATOM   2575  C   ARG A 185       4.490  22.686  -5.268  1.00  0.75           C  
ATOM   2576  O   ARG A 185       4.618  22.151  -4.154  1.00  0.75           O  
ATOM   2577  CB  ARG A 185       6.105  21.390  -6.724  1.00  0.75           C  
ATOM   2578  CG  ARG A 185       7.124  22.468  -6.900  1.00  0.75           C  
ATOM   2579  CD  ARG A 185       8.490  21.896  -7.181  1.00  0.75           C  
ATOM   2580  NE  ARG A 185       9.503  22.939  -7.420  1.00  0.75           N  
ATOM   2581  CZ  ARG A 185       9.778  23.480  -8.630  1.00  0.75           C  
ATOM   2582  NH1 ARG A 185       9.147  23.058  -9.705  1.00  0.75           N  
ATOM   2583  NH2 ARG A 185      10.685  24.438  -8.738  1.00  0.75           N  
ATOM   2584  H   ARG A 185       4.963  22.658  -8.465  1.00  0.75           H  
ATOM   2585  HA  ARG A 185       4.054  20.968  -6.413  1.00  0.75           H  
ATOM   2586 1HB  ARG A 185       6.405  20.770  -5.887  1.00  0.75           H  
ATOM   2587 2HB  ARG A 185       6.172  20.785  -7.614  1.00  0.75           H  
ATOM   2588 1HG  ARG A 185       6.834  23.133  -7.715  1.00  0.75           H  
ATOM   2589 2HG  ARG A 185       7.175  23.023  -5.976  1.00  0.75           H  
ATOM   2590 1HD  ARG A 185       8.809  21.305  -6.325  1.00  0.75           H  
ATOM   2591 2HD  ARG A 185       8.439  21.257  -8.064  1.00  0.75           H  
ATOM   2592  HE  ARG A 185       9.994  23.333  -6.610  1.00  0.75           H  
ATOM   2593 1HH1 ARG A 185       8.451  22.329  -9.629  1.00  0.75           H  
ATOM   2594 2HH1 ARG A 185       9.355  23.466 -10.606  1.00  0.75           H  
ATOM   2595 1HH2 ARG A 185      11.175  24.767  -7.914  1.00  0.75           H  
ATOM   2596 2HH2 ARG A 185      10.891  24.840  -9.640  1.00  0.75           H  
ATOM   2597  N   TYR A 186       4.230  23.992  -5.431  1.00  0.77           N  
ATOM   2598  CA  TYR A 186       4.035  24.933  -4.341  1.00  0.77           C  
ATOM   2599  C   TYR A 186       2.580  25.378  -4.294  1.00  0.77           C  
ATOM   2600  O   TYR A 186       2.248  26.372  -3.641  1.00  0.77           O  
ATOM   2601  CB  TYR A 186       4.918  26.156  -4.524  1.00  0.77           C  
ATOM   2602  CG  TYR A 186       6.354  25.814  -4.637  1.00  0.77           C  
ATOM   2603  CD1 TYR A 186       6.983  25.989  -5.847  1.00  0.77           C  
ATOM   2604  CD2 TYR A 186       7.038  25.283  -3.558  1.00  0.77           C  
ATOM   2605  CE1 TYR A 186       8.297  25.645  -5.988  1.00  0.77           C  
ATOM   2606  CE2 TYR A 186       8.361  24.925  -3.698  1.00  0.77           C  
ATOM   2607  CZ  TYR A 186       8.991  25.101  -4.908  1.00  0.77           C  
ATOM   2608  OH  TYR A 186      10.300  24.711  -5.071  1.00  0.77           O  
ATOM   2609  H   TYR A 186       4.090  24.370  -6.368  1.00  0.77           H  
ATOM   2610  HA  TYR A 186       4.269  24.441  -3.398  1.00  0.77           H  
ATOM   2611 1HB  TYR A 186       4.621  26.679  -5.437  1.00  0.77           H  
ATOM   2612 2HB  TYR A 186       4.786  26.839  -3.688  1.00  0.77           H  
ATOM   2613  HD1 TYR A 186       6.428  26.396  -6.694  1.00  0.77           H  
ATOM   2614  HD2 TYR A 186       6.528  25.135  -2.606  1.00  0.77           H  
ATOM   2615  HE1 TYR A 186       8.788  25.781  -6.947  1.00  0.77           H  
ATOM   2616  HE2 TYR A 186       8.903  24.493  -2.856  1.00  0.77           H  
ATOM   2617  HH  TYR A 186      10.699  24.568  -4.204  1.00  0.77           H  
ATOM   2618  N   ASP A 187       1.715  24.635  -4.983  1.00  0.78           N  
ATOM   2619  CA  ASP A 187       0.291  24.915  -5.090  1.00  0.78           C  
ATOM   2620  C   ASP A 187      -0.014  26.299  -5.692  1.00  0.78           C  
ATOM   2621  O   ASP A 187      -0.937  27.003  -5.266  1.00  0.78           O  
ATOM   2622  CB  ASP A 187      -0.378  24.752  -3.714  1.00  0.78           C  
ATOM   2623  CG  ASP A 187      -0.306  23.307  -3.168  1.00  0.78           C  
ATOM   2624  OD1 ASP A 187      -0.399  22.380  -3.937  1.00  0.78           O  
ATOM   2625  OD2 ASP A 187      -0.143  23.154  -1.983  1.00  0.78           O  
ATOM   2626  H   ASP A 187       2.064  23.849  -5.531  1.00  0.78           H  
ATOM   2627  HA  ASP A 187      -0.140  24.166  -5.757  1.00  0.78           H  
ATOM   2628 1HB  ASP A 187       0.081  25.420  -2.990  1.00  0.78           H  
ATOM   2629 2HB  ASP A 187      -1.417  25.037  -3.765  1.00  0.78           H  
ATOM   2630  N   ARG A 188       0.743  26.678  -6.714  1.00  0.77           N  
ATOM   2631  CA  ARG A 188       0.449  27.906  -7.430  1.00  0.77           C  
ATOM   2632  C   ARG A 188      -0.148  27.509  -8.778  1.00  0.77           C  
ATOM   2633  O   ARG A 188       0.249  26.506  -9.367  1.00  0.77           O  
ATOM   2634  CB  ARG A 188       1.708  28.720  -7.639  1.00  0.77           C  
ATOM   2635  CG  ARG A 188       2.407  29.140  -6.347  1.00  0.77           C  
ATOM   2636  CD  ARG A 188       3.634  29.948  -6.602  1.00  0.77           C  
ATOM   2637  NE  ARG A 188       4.630  29.177  -7.321  1.00  0.77           N  
ATOM   2638  CZ  ARG A 188       5.851  29.598  -7.680  1.00  0.77           C  
ATOM   2639  NH1 ARG A 188       6.286  30.802  -7.362  1.00  0.77           N  
ATOM   2640  NH2 ARG A 188       6.596  28.766  -8.367  1.00  0.77           N  
ATOM   2641  H   ARG A 188       1.551  26.112  -6.997  1.00  0.77           H  
ATOM   2642  HA  ARG A 188      -0.276  28.497  -6.873  1.00  0.77           H  
ATOM   2643 1HB  ARG A 188       2.416  28.150  -8.230  1.00  0.77           H  
ATOM   2644 2HB  ARG A 188       1.467  29.622  -8.203  1.00  0.77           H  
ATOM   2645 1HG  ARG A 188       1.721  29.719  -5.735  1.00  0.77           H  
ATOM   2646 2HG  ARG A 188       2.700  28.239  -5.802  1.00  0.77           H  
ATOM   2647 1HD  ARG A 188       3.384  30.824  -7.196  1.00  0.77           H  
ATOM   2648 2HD  ARG A 188       4.066  30.258  -5.652  1.00  0.77           H  
ATOM   2649  HE  ARG A 188       4.379  28.220  -7.625  1.00  0.77           H  
ATOM   2650 1HH1 ARG A 188       5.694  31.428  -6.835  1.00  0.77           H  
ATOM   2651 2HH1 ARG A 188       7.207  31.097  -7.646  1.00  0.77           H  
ATOM   2652 1HH2 ARG A 188       6.176  27.848  -8.596  1.00  0.77           H  
ATOM   2653 2HH2 ARG A 188       7.520  29.021  -8.671  1.00  0.77           H  
ATOM   2654  N   ARG A 189      -1.101  28.271  -9.292  1.00  0.76           N  
ATOM   2655  CA  ARG A 189      -1.634  27.954 -10.617  1.00  0.76           C  
ATOM   2656  C   ARG A 189      -0.554  28.154 -11.664  1.00  0.76           C  
ATOM   2657  O   ARG A 189       0.192  29.135 -11.606  1.00  0.76           O  
ATOM   2658  CB  ARG A 189      -2.846  28.812 -10.946  1.00  0.76           C  
ATOM   2659  CG  ARG A 189      -3.522  28.548 -12.298  1.00  0.76           C  
ATOM   2660  CD  ARG A 189      -4.794  29.333 -12.399  1.00  0.76           C  
ATOM   2661  NE  ARG A 189      -4.533  30.762 -12.321  1.00  0.76           N  
ATOM   2662  CZ  ARG A 189      -4.281  31.571 -13.367  1.00  0.76           C  
ATOM   2663  NH1 ARG A 189      -4.351  31.098 -14.593  1.00  0.76           N  
ATOM   2664  NH2 ARG A 189      -3.972  32.847 -13.144  1.00  0.76           N  
ATOM   2665  H   ARG A 189      -1.442  29.078  -8.791  1.00  0.76           H  
ATOM   2666  HA  ARG A 189      -1.947  26.910 -10.633  1.00  0.76           H  
ATOM   2667 1HB  ARG A 189      -3.604  28.679 -10.175  1.00  0.76           H  
ATOM   2668 2HB  ARG A 189      -2.554  29.862 -10.934  1.00  0.76           H  
ATOM   2669 1HG  ARG A 189      -2.863  28.878 -13.097  1.00  0.76           H  
ATOM   2670 2HG  ARG A 189      -3.721  27.487 -12.412  1.00  0.76           H  
ATOM   2671 1HD  ARG A 189      -5.265  29.126 -13.363  1.00  0.76           H  
ATOM   2672 2HD  ARG A 189      -5.467  29.063 -11.610  1.00  0.76           H  
ATOM   2673  HE  ARG A 189      -4.443  31.172 -11.387  1.00  0.76           H  
ATOM   2674 1HH1 ARG A 189      -4.591  30.125 -14.743  1.00  0.76           H  
ATOM   2675 2HH1 ARG A 189      -4.184  31.708 -15.395  1.00  0.76           H  
ATOM   2676 1HH2 ARG A 189      -3.903  33.199 -12.172  1.00  0.76           H  
ATOM   2677 2HH2 ARG A 189      -3.777  33.470 -13.909  1.00  0.76           H  
ATOM   2678  N   SER A 190      -0.427  27.218 -12.596  1.00  0.74           N  
ATOM   2679  CA  SER A 190       0.549  27.409 -13.661  1.00  0.74           C  
ATOM   2680  C   SER A 190       0.189  28.612 -14.511  1.00  0.74           C  
ATOM   2681  O   SER A 190      -0.981  28.828 -14.842  1.00  0.74           O  
ATOM   2682  CB  SER A 190       0.680  26.205 -14.567  1.00  0.74           C  
ATOM   2683  OG  SER A 190       1.518  26.520 -15.672  1.00  0.74           O  
ATOM   2684  H   SER A 190      -1.041  26.403 -12.590  1.00  0.74           H  
ATOM   2685  HA  SER A 190       1.521  27.597 -13.202  1.00  0.74           H  
ATOM   2686 1HB  SER A 190       1.090  25.359 -14.011  1.00  0.74           H  
ATOM   2687 2HB  SER A 190      -0.306  25.917 -14.924  1.00  0.74           H  
ATOM   2688  HG  SER A 190       2.421  26.486 -15.333  1.00  0.74           H  
ATOM   2689  N   SER A 191       1.207  29.338 -14.958  1.00  0.73           N  
ATOM   2690  CA  SER A 191       1.021  30.492 -15.835  1.00  0.73           C  
ATOM   2691  C   SER A 191       0.399  30.122 -17.181  1.00  0.73           C  
ATOM   2692  O   SER A 191      -0.074  30.994 -17.910  1.00  0.73           O  
ATOM   2693  CB  SER A 191       2.345  31.188 -16.058  1.00  0.73           C  
ATOM   2694  OG  SER A 191       3.234  30.372 -16.761  1.00  0.73           O  
ATOM   2695  H   SER A 191       2.138  29.100 -14.656  1.00  0.73           H  
ATOM   2696  HA  SER A 191       0.348  31.188 -15.334  1.00  0.73           H  
ATOM   2697 1HB  SER A 191       2.177  32.107 -16.615  1.00  0.73           H  
ATOM   2698 2HB  SER A 191       2.778  31.460 -15.097  1.00  0.73           H  
ATOM   2699  HG  SER A 191       2.783  30.138 -17.583  1.00  0.73           H  
ATOM   2700  N   PHE A 192       0.427  28.833 -17.521  1.00  0.71           N  
ATOM   2701  CA  PHE A 192      -0.158  28.364 -18.761  1.00  0.71           C  
ATOM   2702  C   PHE A 192      -1.467  27.612 -18.571  1.00  0.71           C  
ATOM   2703  O   PHE A 192      -1.894  26.924 -19.477  1.00  0.71           O  
ATOM   2704  CB  PHE A 192       0.824  27.468 -19.488  1.00  0.71           C  
ATOM   2705  CG  PHE A 192       2.038  28.193 -19.935  1.00  0.71           C  
ATOM   2706  CD1 PHE A 192       3.230  28.069 -19.246  1.00  0.71           C  
ATOM   2707  CD2 PHE A 192       1.995  29.000 -21.060  1.00  0.71           C  
ATOM   2708  CE1 PHE A 192       4.358  28.744 -19.666  1.00  0.71           C  
ATOM   2709  CE2 PHE A 192       3.121  29.675 -21.487  1.00  0.71           C  
ATOM   2710  CZ  PHE A 192       4.306  29.548 -20.787  1.00  0.71           C  
ATOM   2711  H   PHE A 192       0.838  28.146 -16.883  1.00  0.71           H  
ATOM   2712  HA  PHE A 192      -0.365  29.229 -19.392  1.00  0.71           H  
ATOM   2713 1HB  PHE A 192       1.128  26.653 -18.832  1.00  0.71           H  
ATOM   2714 2HB  PHE A 192       0.337  27.030 -20.365  1.00  0.71           H  
ATOM   2715  HD1 PHE A 192       3.270  27.433 -18.359  1.00  0.71           H  
ATOM   2716  HD2 PHE A 192       1.052  29.094 -21.612  1.00  0.71           H  
ATOM   2717  HE1 PHE A 192       5.291  28.643 -19.111  1.00  0.71           H  
ATOM   2718  HE2 PHE A 192       3.078  30.306 -22.375  1.00  0.71           H  
ATOM   2719  HZ  PHE A 192       5.196  30.079 -21.119  1.00  0.71           H  
ATOM   2720  N   SER A 193      -2.102  27.694 -17.410  1.00  0.70           N  
ATOM   2721  CA  SER A 193      -3.364  26.964 -17.273  1.00  0.70           C  
ATOM   2722  C   SER A 193      -4.559  27.823 -17.648  1.00  0.70           C  
ATOM   2723  O   SER A 193      -4.629  28.992 -17.256  1.00  0.70           O  
ATOM   2724  CB  SER A 193      -3.559  26.517 -15.830  1.00  0.70           C  
ATOM   2725  OG  SER A 193      -4.765  25.809 -15.626  1.00  0.70           O  
ATOM   2726  H   SER A 193      -1.731  28.245 -16.634  1.00  0.70           H  
ATOM   2727  HA  SER A 193      -3.346  26.097 -17.933  1.00  0.70           H  
ATOM   2728 1HB  SER A 193      -2.720  25.899 -15.532  1.00  0.70           H  
ATOM   2729 2HB  SER A 193      -3.545  27.395 -15.190  1.00  0.70           H  
ATOM   2730  HG  SER A 193      -5.508  26.399 -15.945  1.00  0.70           H  
ATOM   2731  N   ASN A 194      -5.559  27.206 -18.279  1.00  0.69           N  
ATOM   2732  CA  ASN A 194      -6.813  27.924 -18.455  1.00  0.69           C  
ATOM   2733  C   ASN A 194      -7.516  27.864 -17.124  1.00  0.69           C  
ATOM   2734  O   ASN A 194      -7.088  27.145 -16.207  1.00  0.69           O  
ATOM   2735  CB  ASN A 194      -7.740  27.377 -19.545  1.00  0.69           C  
ATOM   2736  CG  ASN A 194      -7.414  27.672 -20.997  1.00  0.69           C  
ATOM   2737  OD1 ASN A 194      -6.464  27.218 -21.624  1.00  0.69           O  
ATOM   2738  ND2 ASN A 194      -8.247  28.465 -21.562  1.00  0.69           N  
ATOM   2739  H   ASN A 194      -5.433  26.271 -18.671  1.00  0.69           H  
ATOM   2740  HA  ASN A 194      -6.612  28.975 -18.665  1.00  0.69           H  
ATOM   2741 1HB  ASN A 194      -7.755  26.307 -19.441  1.00  0.69           H  
ATOM   2742 2HB  ASN A 194      -8.757  27.721 -19.360  1.00  0.69           H  
ATOM   2743 1HD2 ASN A 194      -8.118  28.718 -22.519  1.00  0.69           H  
ATOM   2744 2HD2 ASN A 194      -9.011  28.837 -21.024  1.00  0.69           H  
ATOM   2745  N   TYR A 195      -8.568  28.643 -17.008  1.00  0.69           N  
ATOM   2746  CA  TYR A 195      -9.332  28.755 -15.784  1.00  0.69           C  
ATOM   2747  C   TYR A 195     -10.786  28.999 -16.112  1.00  0.69           C  
ATOM   2748  O   TYR A 195     -11.105  29.262 -17.257  1.00  0.69           O  
ATOM   2749  CB  TYR A 195      -8.759  29.903 -14.955  1.00  0.69           C  
ATOM   2750  CG  TYR A 195      -8.859  31.247 -15.659  1.00  0.69           C  
ATOM   2751  CD1 TYR A 195      -9.972  32.059 -15.483  1.00  0.69           C  
ATOM   2752  CD2 TYR A 195      -7.809  31.679 -16.468  1.00  0.69           C  
ATOM   2753  CE1 TYR A 195     -10.041  33.285 -16.115  1.00  0.69           C  
ATOM   2754  CE2 TYR A 195      -7.880  32.907 -17.092  1.00  0.69           C  
ATOM   2755  CZ  TYR A 195      -8.988  33.708 -16.922  1.00  0.69           C  
ATOM   2756  OH  TYR A 195      -9.054  34.938 -17.545  1.00  0.69           O  
ATOM   2757  H   TYR A 195      -8.827  29.211 -17.817  1.00  0.69           H  
ATOM   2758  HA  TYR A 195      -9.255  27.829 -15.229  1.00  0.69           H  
ATOM   2759 1HB  TYR A 195      -9.264  29.961 -14.010  1.00  0.69           H  
ATOM   2760 2HB  TYR A 195      -7.705  29.708 -14.748  1.00  0.69           H  
ATOM   2761  HD1 TYR A 195     -10.790  31.733 -14.852  1.00  0.69           H  
ATOM   2762  HD2 TYR A 195      -6.925  31.051 -16.608  1.00  0.69           H  
ATOM   2763  HE1 TYR A 195     -10.917  33.918 -15.976  1.00  0.69           H  
ATOM   2764  HE2 TYR A 195      -7.057  33.244 -17.720  1.00  0.69           H  
ATOM   2765  HH  TYR A 195      -8.230  35.102 -18.017  1.00  0.69           H  
ATOM   2766  N   GLY A 196     -11.683  28.871 -15.153  1.00  0.69           N  
ATOM   2767  CA  GLY A 196     -13.076  29.191 -15.458  1.00  0.69           C  
ATOM   2768  C   GLY A 196     -14.059  28.541 -14.503  1.00  0.69           C  
ATOM   2769  O   GLY A 196     -13.699  27.663 -13.722  1.00  0.69           O  
ATOM   2770  H   GLY A 196     -11.404  28.603 -14.220  1.00  0.69           H  
ATOM   2771 1HA  GLY A 196     -13.209  30.274 -15.434  1.00  0.69           H  
ATOM   2772 2HA  GLY A 196     -13.304  28.878 -16.477  1.00  0.69           H  
ATOM   2773  N   SER A 197     -15.328  28.920 -14.633  1.00  0.69           N  
ATOM   2774  CA  SER A 197     -16.431  28.412 -13.805  1.00  0.69           C  
ATOM   2775  C   SER A 197     -16.766  26.962 -14.153  1.00  0.69           C  
ATOM   2776  O   SER A 197     -17.529  26.290 -13.461  1.00  0.69           O  
ATOM   2777  CB  SER A 197     -17.654  29.281 -13.997  1.00  0.69           C  
ATOM   2778  OG  SER A 197     -18.165  29.143 -15.296  1.00  0.69           O  
ATOM   2779  H   SER A 197     -15.540  29.635 -15.316  1.00  0.69           H  
ATOM   2780  HA  SER A 197     -16.127  28.455 -12.756  1.00  0.69           H  
ATOM   2781 1HB  SER A 197     -18.416  29.007 -13.269  1.00  0.69           H  
ATOM   2782 2HB  SER A 197     -17.385  30.321 -13.815  1.00  0.69           H  
ATOM   2783  HG  SER A 197     -18.555  28.262 -15.330  1.00  0.69           H  
ATOM   2784  N   VAL A 198     -16.181  26.504 -15.252  1.00  0.69           N  
ATOM   2785  CA  VAL A 198     -16.337  25.163 -15.774  1.00  0.69           C  
ATOM   2786  C   VAL A 198     -15.104  24.322 -15.499  1.00  0.69           C  
ATOM   2787  O   VAL A 198     -14.987  23.221 -16.018  1.00  0.69           O  
ATOM   2788  CB  VAL A 198     -16.567  25.212 -17.282  1.00  0.69           C  
ATOM   2789  CG1 VAL A 198     -17.836  25.959 -17.596  1.00  0.69           C  
ATOM   2790  CG2 VAL A 198     -15.377  25.906 -17.903  1.00  0.69           C  
ATOM   2791  H   VAL A 198     -15.582  27.139 -15.755  1.00  0.69           H  
ATOM   2792  HA  VAL A 198     -17.194  24.694 -15.290  1.00  0.69           H  
ATOM   2793  HB  VAL A 198     -16.663  24.196 -17.680  1.00  0.69           H  
ATOM   2794 1HG1 VAL A 198     -17.978  25.983 -18.680  1.00  0.69           H  
ATOM   2795 2HG1 VAL A 198     -18.679  25.449 -17.133  1.00  0.69           H  
ATOM   2796 3HG1 VAL A 198     -17.767  26.971 -17.208  1.00  0.69           H  
ATOM   2797 1HG2 VAL A 198     -15.486  25.971 -18.967  1.00  0.69           H  
ATOM   2798 2HG2 VAL A 198     -15.286  26.913 -17.495  1.00  0.69           H  
ATOM   2799 3HG2 VAL A 198     -14.481  25.332 -17.665  1.00  0.69           H  
ATOM   2800  N   LEU A 199     -14.179  24.843 -14.693  1.00  0.68           N  
ATOM   2801  CA  LEU A 199     -13.016  24.076 -14.282  1.00  0.68           C  
ATOM   2802  C   LEU A 199     -13.421  23.370 -12.998  1.00  0.68           C  
ATOM   2803  O   LEU A 199     -13.900  24.023 -12.080  1.00  0.68           O  
ATOM   2804  CB  LEU A 199     -11.802  25.001 -14.064  1.00  0.68           C  
ATOM   2805  CG  LEU A 199     -10.478  24.320 -13.760  1.00  0.68           C  
ATOM   2806  CD1 LEU A 199      -9.367  25.216 -14.196  1.00  0.68           C  
ATOM   2807  CD2 LEU A 199     -10.377  24.071 -12.265  1.00  0.68           C  
ATOM   2808  H   LEU A 199     -14.287  25.782 -14.314  1.00  0.68           H  
ATOM   2809  HA  LEU A 199     -12.774  23.334 -15.036  1.00  0.68           H  
ATOM   2810 1HB  LEU A 199     -11.668  25.611 -14.959  1.00  0.68           H  
ATOM   2811 2HB  LEU A 199     -12.027  25.668 -13.230  1.00  0.68           H  
ATOM   2812  HG  LEU A 199     -10.405  23.370 -14.301  1.00  0.68           H  
ATOM   2813 1HD1 LEU A 199      -8.443  24.761 -13.973  1.00  0.68           H  
ATOM   2814 2HD1 LEU A 199      -9.434  25.399 -15.269  1.00  0.68           H  
ATOM   2815 3HD1 LEU A 199      -9.437  26.154 -13.656  1.00  0.68           H  
ATOM   2816 1HD2 LEU A 199      -9.428  23.595 -12.044  1.00  0.68           H  
ATOM   2817 2HD2 LEU A 199     -10.443  25.017 -11.733  1.00  0.68           H  
ATOM   2818 3HD2 LEU A 199     -11.178  23.439 -11.945  1.00  0.68           H  
ATOM   2819  N   ASP A 200     -13.299  22.041 -12.951  1.00  0.67           N  
ATOM   2820  CA  ASP A 200     -13.714  21.285 -11.773  1.00  0.67           C  
ATOM   2821  C   ASP A 200     -12.587  21.001 -10.814  1.00  0.67           C  
ATOM   2822  O   ASP A 200     -12.798  20.889  -9.608  1.00  0.67           O  
ATOM   2823  CB  ASP A 200     -14.340  19.957 -12.186  1.00  0.67           C  
ATOM   2824  CG  ASP A 200     -15.643  20.147 -12.935  1.00  0.67           C  
ATOM   2825  OD1 ASP A 200     -16.537  20.761 -12.400  1.00  0.67           O  
ATOM   2826  OD2 ASP A 200     -15.726  19.699 -14.040  1.00  0.67           O  
ATOM   2827  H   ASP A 200     -12.877  21.532 -13.726  1.00  0.67           H  
ATOM   2828  HA  ASP A 200     -14.464  21.871 -11.242  1.00  0.67           H  
ATOM   2829 1HB  ASP A 200     -13.640  19.413 -12.831  1.00  0.67           H  
ATOM   2830 2HB  ASP A 200     -14.519  19.345 -11.302  1.00  0.67           H  
ATOM   2831  N   ILE A 201     -11.391  20.847 -11.346  1.00  0.65           N  
ATOM   2832  CA  ILE A 201     -10.290  20.474 -10.490  1.00  0.65           C  
ATOM   2833  C   ILE A 201      -8.955  20.917 -11.066  1.00  0.65           C  
ATOM   2834  O   ILE A 201      -8.800  20.994 -12.274  1.00  0.65           O  
ATOM   2835  CB  ILE A 201     -10.359  18.934 -10.359  1.00  0.65           C  
ATOM   2836  CG1 ILE A 201      -9.518  18.409  -9.308  1.00  0.65           C  
ATOM   2837  CG2 ILE A 201      -9.989  18.327 -11.646  1.00  0.65           C  
ATOM   2838  CD1 ILE A 201      -9.995  18.791  -8.009  1.00  0.65           C  
ATOM   2839  H   ILE A 201     -11.270  20.923 -12.356  1.00  0.65           H  
ATOM   2840  HA  ILE A 201     -10.420  20.945  -9.515  1.00  0.65           H  
ATOM   2841  HB  ILE A 201     -11.382  18.646 -10.115  1.00  0.65           H  
ATOM   2842 1HG1 ILE A 201      -9.541  17.335  -9.370  1.00  0.65           H  
ATOM   2843 2HG1 ILE A 201      -8.496  18.741  -9.426  1.00  0.65           H  
ATOM   2844 1HG2 ILE A 201     -10.068  17.246 -11.576  1.00  0.65           H  
ATOM   2845 2HG2 ILE A 201     -10.657  18.693 -12.430  1.00  0.65           H  
ATOM   2846 3HG2 ILE A 201      -8.972  18.606 -11.875  1.00  0.65           H  
ATOM   2847 1HD1 ILE A 201      -9.366  18.369  -7.279  1.00  0.65           H  
ATOM   2848 2HD1 ILE A 201      -9.963  19.858  -7.948  1.00  0.65           H  
ATOM   2849 3HD1 ILE A 201     -11.013  18.441  -7.866  1.00  0.65           H  
ATOM   2850  N   PHE A 202      -7.982  21.175 -10.217  1.00  0.65           N  
ATOM   2851  CA  PHE A 202      -6.630  21.395 -10.682  1.00  0.65           C  
ATOM   2852  C   PHE A 202      -5.793  20.164 -10.348  1.00  0.65           C  
ATOM   2853  O   PHE A 202      -5.931  19.573  -9.267  1.00  0.65           O  
ATOM   2854  CB  PHE A 202      -6.004  22.635 -10.021  1.00  0.65           C  
ATOM   2855  CG  PHE A 202      -6.514  23.983 -10.465  1.00  0.65           C  
ATOM   2856  CD1 PHE A 202      -7.635  24.577  -9.906  1.00  0.65           C  
ATOM   2857  CD2 PHE A 202      -5.833  24.673 -11.439  1.00  0.65           C  
ATOM   2858  CE1 PHE A 202      -8.043  25.836 -10.338  1.00  0.65           C  
ATOM   2859  CE2 PHE A 202      -6.246  25.908 -11.867  1.00  0.65           C  
ATOM   2860  CZ  PHE A 202      -7.352  26.492 -11.314  1.00  0.65           C  
ATOM   2861  H   PHE A 202      -8.159  21.208  -9.216  1.00  0.65           H  
ATOM   2862  HA  PHE A 202      -6.632  21.526 -11.761  1.00  0.65           H  
ATOM   2863 1HB  PHE A 202      -6.180  22.567  -8.971  1.00  0.65           H  
ATOM   2864 2HB  PHE A 202      -4.921  22.612 -10.172  1.00  0.65           H  
ATOM   2865  HD1 PHE A 202      -8.192  24.055  -9.122  1.00  0.65           H  
ATOM   2866  HD2 PHE A 202      -4.952  24.219 -11.870  1.00  0.65           H  
ATOM   2867  HE1 PHE A 202      -8.916  26.303  -9.902  1.00  0.65           H  
ATOM   2868  HE2 PHE A 202      -5.695  26.420 -12.648  1.00  0.65           H  
ATOM   2869  HZ  PHE A 202      -7.681  27.473 -11.649  1.00  0.65           H  
ATOM   2870  N   GLY A 203      -4.921  19.775 -11.262  1.00  0.66           N  
ATOM   2871  CA  GLY A 203      -3.979  18.710 -10.969  1.00  0.66           C  
ATOM   2872  C   GLY A 203      -2.591  19.325 -11.061  1.00  0.66           C  
ATOM   2873  O   GLY A 203      -2.476  20.547 -11.192  1.00  0.66           O  
ATOM   2874  H   GLY A 203      -4.885  20.256 -12.164  1.00  0.66           H  
ATOM   2875 1HA  GLY A 203      -4.158  18.305  -9.974  1.00  0.66           H  
ATOM   2876 2HA  GLY A 203      -4.102  17.904 -11.693  1.00  0.66           H  
ATOM   2877  N   PRO A 204      -1.532  18.545 -10.877  1.00  0.68           N  
ATOM   2878  CA  PRO A 204      -0.166  18.983 -10.985  1.00  0.68           C  
ATOM   2879  C   PRO A 204       0.124  19.189 -12.463  1.00  0.68           C  
ATOM   2880  O   PRO A 204      -0.339  18.395 -13.278  1.00  0.68           O  
ATOM   2881  CB  PRO A 204       0.581  17.807 -10.349  1.00  0.68           C  
ATOM   2882  CG  PRO A 204      -0.290  16.629 -10.592  1.00  0.68           C  
ATOM   2883  CD  PRO A 204      -1.703  17.144 -10.516  1.00  0.68           C  
ATOM   2884  HA  PRO A 204      -0.029  19.912 -10.412  1.00  0.68           H  
ATOM   2885 1HB  PRO A 204       1.564  17.691 -10.787  1.00  0.68           H  
ATOM   2886 2HB  PRO A 204       0.720  17.986  -9.278  1.00  0.68           H  
ATOM   2887 1HG  PRO A 204      -0.054  16.240 -11.572  1.00  0.68           H  
ATOM   2888 2HG  PRO A 204      -0.069  15.829  -9.863  1.00  0.68           H  
ATOM   2889 1HD  PRO A 204      -2.314  16.610 -11.252  1.00  0.68           H  
ATOM   2890 2HD  PRO A 204      -2.091  17.048  -9.489  1.00  0.68           H  
ATOM   2891  N   GLY A 205       0.939  20.171 -12.824  1.00  0.71           N  
ATOM   2892  CA  GLY A 205       1.258  20.338 -14.242  1.00  0.71           C  
ATOM   2893  C   GLY A 205       2.600  20.984 -14.587  1.00  0.71           C  
ATOM   2894  O   GLY A 205       2.715  21.638 -15.622  1.00  0.71           O  
ATOM   2895  H   GLY A 205       1.265  20.833 -12.126  1.00  0.71           H  
ATOM   2896 1HA  GLY A 205       1.237  19.353 -14.704  1.00  0.71           H  
ATOM   2897 2HA  GLY A 205       0.467  20.875 -14.737  1.00  0.71           H  
ATOM   2898  N   THR A 206       3.619  20.829 -13.759  1.00  0.74           N  
ATOM   2899  CA  THR A 206       4.919  21.373 -14.165  1.00  0.74           C  
ATOM   2900  C   THR A 206       6.046  20.477 -13.785  1.00  0.74           C  
ATOM   2901  O   THR A 206       6.064  19.927 -12.692  1.00  0.74           O  
ATOM   2902  CB  THR A 206       5.263  22.719 -13.504  1.00  0.74           C  
ATOM   2903  OG1 THR A 206       6.507  23.230 -14.065  1.00  0.74           O  
ATOM   2904  CG2 THR A 206       5.477  22.514 -12.027  1.00  0.74           C  
ATOM   2905  H   THR A 206       3.507  20.310 -12.906  1.00  0.74           H  
ATOM   2906  HA  THR A 206       4.935  21.482 -15.235  1.00  0.74           H  
ATOM   2907  HB  THR A 206       4.460  23.435 -13.674  1.00  0.74           H  
ATOM   2908  HG1 THR A 206       7.272  22.623 -13.862  1.00  0.74           H  
ATOM   2909 1HG2 THR A 206       5.735  23.461 -11.572  1.00  0.74           H  
ATOM   2910 2HG2 THR A 206       4.581  22.134 -11.607  1.00  0.74           H  
ATOM   2911 3HG2 THR A 206       6.286  21.803 -11.867  1.00  0.74           H  
ATOM   2912  N   SER A 207       7.039  20.424 -14.640  1.00  0.76           N  
ATOM   2913  CA  SER A 207       8.247  19.687 -14.330  1.00  0.76           C  
ATOM   2914  C   SER A 207       7.937  18.244 -13.882  1.00  0.76           C  
ATOM   2915  O   SER A 207       8.461  17.776 -12.868  1.00  0.76           O  
ATOM   2916  CB  SER A 207       8.957  20.430 -13.222  1.00  0.76           C  
ATOM   2917  OG  SER A 207       9.181  21.761 -13.619  1.00  0.76           O  
ATOM   2918  H   SER A 207       6.923  20.900 -15.538  1.00  0.76           H  
ATOM   2919  HA  SER A 207       8.868  19.660 -15.226  1.00  0.76           H  
ATOM   2920 1HB  SER A 207       8.385  20.407 -12.303  1.00  0.76           H  
ATOM   2921 2HB  SER A 207       9.911  19.946 -13.017  1.00  0.76           H  
ATOM   2922  HG  SER A 207       9.942  21.733 -14.214  1.00  0.76           H  
ATOM   2923  N   ILE A 208       7.084  17.545 -14.637  1.00  0.76           N  
ATOM   2924  CA  ILE A 208       6.666  16.189 -14.291  1.00  0.76           C  
ATOM   2925  C   ILE A 208       7.315  15.143 -15.176  1.00  0.76           C  
ATOM   2926  O   ILE A 208       7.306  15.252 -16.404  1.00  0.76           O  
ATOM   2927  CB  ILE A 208       5.128  16.058 -14.352  1.00  0.76           C  
ATOM   2928  CG1 ILE A 208       4.534  17.034 -13.331  1.00  0.76           C  
ATOM   2929  CG2 ILE A 208       4.702  14.622 -14.088  1.00  0.76           C  
ATOM   2930  CD1 ILE A 208       3.070  17.203 -13.379  1.00  0.76           C  
ATOM   2931  H   ILE A 208       6.704  17.982 -15.474  1.00  0.76           H  
ATOM   2932  HA  ILE A 208       6.970  15.991 -13.264  1.00  0.76           H  
ATOM   2933  HB  ILE A 208       4.778  16.366 -15.340  1.00  0.76           H  
ATOM   2934 1HG1 ILE A 208       4.822  16.726 -12.327  1.00  0.76           H  
ATOM   2935 2HG1 ILE A 208       4.955  17.980 -13.525  1.00  0.76           H  
ATOM   2936 1HG2 ILE A 208       3.630  14.548 -14.134  1.00  0.76           H  
ATOM   2937 2HG2 ILE A 208       5.136  13.962 -14.841  1.00  0.76           H  
ATOM   2938 3HG2 ILE A 208       5.044  14.313 -13.100  1.00  0.76           H  
ATOM   2939 1HD1 ILE A 208       2.784  17.935 -12.646  1.00  0.76           H  
ATOM   2940 2HD1 ILE A 208       2.770  17.541 -14.369  1.00  0.76           H  
ATOM   2941 3HD1 ILE A 208       2.601  16.273 -13.154  1.00  0.76           H  
ATOM   2942  N   LEU A 209       7.937  14.154 -14.544  1.00  0.75           N  
ATOM   2943  CA  LEU A 209       8.625  13.106 -15.276  1.00  0.75           C  
ATOM   2944  C   LEU A 209       7.651  12.130 -15.906  1.00  0.75           C  
ATOM   2945  O   LEU A 209       6.745  11.630 -15.238  1.00  0.75           O  
ATOM   2946  CB  LEU A 209       9.546  12.360 -14.331  1.00  0.75           C  
ATOM   2947  CG  LEU A 209      10.686  13.149 -13.768  1.00  0.75           C  
ATOM   2948  CD1 LEU A 209      11.408  12.303 -12.737  1.00  0.75           C  
ATOM   2949  CD2 LEU A 209      11.610  13.535 -14.902  1.00  0.75           C  
ATOM   2950  H   LEU A 209       7.922  14.125 -13.537  1.00  0.75           H  
ATOM   2951  HA  LEU A 209       9.218  13.563 -16.057  1.00  0.75           H  
ATOM   2952 1HB  LEU A 209       8.954  12.004 -13.496  1.00  0.75           H  
ATOM   2953 2HB  LEU A 209       9.950  11.503 -14.849  1.00  0.75           H  
ATOM   2954  HG  LEU A 209      10.308  14.050 -13.282  1.00  0.75           H  
ATOM   2955 1HD1 LEU A 209      12.242  12.866 -12.320  1.00  0.75           H  
ATOM   2956 2HD1 LEU A 209      10.716  12.035 -11.937  1.00  0.75           H  
ATOM   2957 3HD1 LEU A 209      11.785  11.396 -13.212  1.00  0.75           H  
ATOM   2958 1HD2 LEU A 209      12.446  14.116 -14.514  1.00  0.75           H  
ATOM   2959 2HD2 LEU A 209      11.987  12.639 -15.380  1.00  0.75           H  
ATOM   2960 3HD2 LEU A 209      11.058  14.123 -15.625  1.00  0.75           H  
ATOM   2961  N   SER A 210       7.889  11.806 -17.169  1.00  0.73           N  
ATOM   2962  CA  SER A 210       7.051  10.861 -17.888  1.00  0.73           C  
ATOM   2963  C   SER A 210       7.765  10.195 -19.068  1.00  0.73           C  
ATOM   2964  O   SER A 210       8.824  10.644 -19.519  1.00  0.73           O  
ATOM   2965  CB  SER A 210       5.783  11.567 -18.336  1.00  0.73           C  
ATOM   2966  OG  SER A 210       6.072  12.581 -19.247  1.00  0.73           O  
ATOM   2967  H   SER A 210       8.635  12.298 -17.656  1.00  0.73           H  
ATOM   2968  HA  SER A 210       6.764  10.073 -17.190  1.00  0.73           H  
ATOM   2969 1HB  SER A 210       5.101  10.846 -18.797  1.00  0.73           H  
ATOM   2970 2HB  SER A 210       5.271  11.990 -17.470  1.00  0.73           H  
ATOM   2971  HG  SER A 210       6.680  13.185 -18.795  1.00  0.73           H  
ATOM   2972  N   THR A 211       7.130   9.158 -19.599  1.00  0.72           N  
ATOM   2973  CA  THR A 211       7.636   8.368 -20.719  1.00  0.72           C  
ATOM   2974  C   THR A 211       7.602   9.154 -22.037  1.00  0.72           C  
ATOM   2975  O   THR A 211       6.958  10.195 -22.099  1.00  0.72           O  
ATOM   2976  CB  THR A 211       6.772   7.112 -20.817  1.00  0.72           C  
ATOM   2977  OG1 THR A 211       5.428   7.505 -21.058  1.00  0.72           O  
ATOM   2978  CG2 THR A 211       6.813   6.321 -19.534  1.00  0.72           C  
ATOM   2979  H   THR A 211       6.252   8.879 -19.184  1.00  0.72           H  
ATOM   2980  HA  THR A 211       8.671   8.084 -20.515  1.00  0.72           H  
ATOM   2981  HB  THR A 211       7.116   6.499 -21.641  1.00  0.72           H  
ATOM   2982  HG1 THR A 211       4.950   6.774 -21.467  1.00  0.72           H  
ATOM   2983 1HG2 THR A 211       6.174   5.445 -19.637  1.00  0.72           H  
ATOM   2984 2HG2 THR A 211       7.837   6.011 -19.337  1.00  0.72           H  
ATOM   2985 3HG2 THR A 211       6.454   6.935 -18.710  1.00  0.72           H  
ATOM   2986  N   TRP A 212       8.282   8.650 -23.085  1.00  0.73           N  
ATOM   2987  CA  TRP A 212       8.387   9.375 -24.366  1.00  0.73           C  
ATOM   2988  C   TRP A 212       8.654   8.456 -25.587  1.00  0.73           C  
ATOM   2989  O   TRP A 212       9.234   7.384 -25.454  1.00  0.73           O  
ATOM   2990  CB  TRP A 212       9.489  10.446 -24.245  1.00  0.73           C  
ATOM   2991  CG  TRP A 212       9.560  11.356 -25.412  1.00  0.73           C  
ATOM   2992  CD1 TRP A 212       8.574  12.165 -25.808  1.00  0.73           C  
ATOM   2993  CD2 TRP A 212      10.649  11.577 -26.326  1.00  0.73           C  
ATOM   2994  NE1 TRP A 212       8.936  12.865 -26.925  1.00  0.73           N  
ATOM   2995  CE2 TRP A 212      10.207  12.518 -27.260  1.00  0.73           C  
ATOM   2996  CE3 TRP A 212      11.931  11.057 -26.434  1.00  0.73           C  
ATOM   2997  CZ2 TRP A 212      10.996  12.940 -28.305  1.00  0.73           C  
ATOM   2998  CZ3 TRP A 212      12.731  11.486 -27.480  1.00  0.73           C  
ATOM   2999  CH2 TRP A 212      12.273  12.397 -28.396  1.00  0.73           C  
ATOM   3000  H   TRP A 212       8.776   7.777 -22.969  1.00  0.73           H  
ATOM   3001  HA  TRP A 212       7.439   9.890 -24.533  1.00  0.73           H  
ATOM   3002 1HB  TRP A 212       9.318  11.050 -23.352  1.00  0.73           H  
ATOM   3003 2HB  TRP A 212      10.461   9.956 -24.127  1.00  0.73           H  
ATOM   3004  HD1 TRP A 212       7.608  12.228 -25.325  1.00  0.73           H  
ATOM   3005  HE1 TRP A 212       8.312  13.525 -27.427  1.00  0.73           H  
ATOM   3006  HE3 TRP A 212      12.299  10.321 -25.711  1.00  0.73           H  
ATOM   3007  HZ2 TRP A 212      10.648  13.667 -29.039  1.00  0.73           H  
ATOM   3008  HZ3 TRP A 212      13.736  11.070 -27.559  1.00  0.73           H  
ATOM   3009  HH2 TRP A 212      12.930  12.705 -29.209  1.00  0.73           H  
ATOM   3010  N   ILE A 213       8.207   8.873 -26.780  1.00  0.75           N  
ATOM   3011  CA  ILE A 213       8.370   8.107 -28.036  1.00  0.75           C  
ATOM   3012  C   ILE A 213       9.788   7.656 -28.393  1.00  0.75           C  
ATOM   3013  O   ILE A 213       9.968   6.604 -29.001  1.00  0.75           O  
ATOM   3014  CB  ILE A 213       7.817   8.914 -29.233  1.00  0.75           C  
ATOM   3015  CG1 ILE A 213       7.799   8.072 -30.523  1.00  0.75           C  
ATOM   3016  CG2 ILE A 213       8.560  10.208 -29.460  1.00  0.75           C  
ATOM   3017  CD1 ILE A 213       6.870   6.918 -30.500  1.00  0.75           C  
ATOM   3018  H   ILE A 213       7.738   9.766 -26.828  1.00  0.75           H  
ATOM   3019  HA  ILE A 213       7.758   7.208 -27.943  1.00  0.75           H  
ATOM   3020  HB  ILE A 213       6.782   9.148 -29.024  1.00  0.75           H  
ATOM   3021 1HG1 ILE A 213       7.507   8.722 -31.351  1.00  0.75           H  
ATOM   3022 2HG1 ILE A 213       8.804   7.698 -30.712  1.00  0.75           H  
ATOM   3023 1HG2 ILE A 213       8.090  10.747 -30.288  1.00  0.75           H  
ATOM   3024 2HG2 ILE A 213       8.498  10.794 -28.576  1.00  0.75           H  
ATOM   3025 3HG2 ILE A 213       9.596  10.025 -29.707  1.00  0.75           H  
ATOM   3026 1HD1 ILE A 213       6.915   6.389 -31.448  1.00  0.75           H  
ATOM   3027 2HD1 ILE A 213       7.154   6.243 -29.698  1.00  0.75           H  
ATOM   3028 3HD1 ILE A 213       5.868   7.271 -30.338  1.00  0.75           H  
ATOM   3029  N   GLY A 214      10.795   8.424 -28.024  1.00  0.77           N  
ATOM   3030  CA  GLY A 214      12.168   8.056 -28.339  1.00  0.77           C  
ATOM   3031  C   GLY A 214      12.784   7.210 -27.230  1.00  0.77           C  
ATOM   3032  O   GLY A 214      13.983   6.920 -27.253  1.00  0.77           O  
ATOM   3033  H   GLY A 214      10.609   9.278 -27.518  1.00  0.77           H  
ATOM   3034 1HA  GLY A 214      12.182   7.496 -29.272  1.00  0.77           H  
ATOM   3035 2HA  GLY A 214      12.765   8.946 -28.502  1.00  0.77           H  
ATOM   3036  N   GLY A 215      11.963   6.823 -26.258  1.00  0.80           N  
ATOM   3037  CA  GLY A 215      12.405   6.073 -25.107  1.00  0.80           C  
ATOM   3038  C   GLY A 215      12.842   7.039 -24.030  1.00  0.80           C  
ATOM   3039  O   GLY A 215      12.753   8.255 -24.214  1.00  0.80           O  
ATOM   3040  H   GLY A 215      10.978   7.071 -26.287  1.00  0.80           H  
ATOM   3041 1HA  GLY A 215      11.586   5.453 -24.741  1.00  0.80           H  
ATOM   3042 2HA  GLY A 215      13.226   5.413 -25.381  1.00  0.80           H  
ATOM   3043  N   SER A 216      13.317   6.490 -22.919  1.00  0.81           N  
ATOM   3044  CA  SER A 216      13.746   7.264 -21.762  1.00  0.81           C  
ATOM   3045  C   SER A 216      12.584   8.016 -21.098  1.00  0.81           C  
ATOM   3046  O   SER A 216      11.404   7.697 -21.316  1.00  0.81           O  
ATOM   3047  CB  SER A 216      14.857   8.238 -22.166  1.00  0.81           C  
ATOM   3048  OG  SER A 216      15.484   8.771 -21.035  1.00  0.81           O  
ATOM   3049  H   SER A 216      13.372   5.483 -22.870  1.00  0.81           H  
ATOM   3050  HA  SER A 216      14.158   6.573 -21.025  1.00  0.81           H  
ATOM   3051 1HB  SER A 216      15.588   7.725 -22.789  1.00  0.81           H  
ATOM   3052 2HB  SER A 216      14.448   9.057 -22.748  1.00  0.81           H  
ATOM   3053  HG  SER A 216      16.178   9.352 -21.368  1.00  0.81           H  
ATOM   3054  N   THR A 217      12.959   8.963 -20.232  1.00  0.81           N  
ATOM   3055  CA  THR A 217      12.057   9.776 -19.425  1.00  0.81           C  
ATOM   3056  C   THR A 217      12.370  11.271 -19.563  1.00  0.81           C  
ATOM   3057  O   THR A 217      13.538  11.668 -19.529  1.00  0.81           O  
ATOM   3058  CB  THR A 217      12.178   9.382 -17.941  1.00  0.81           C  
ATOM   3059  OG1 THR A 217      11.853   7.991 -17.781  1.00  0.81           O  
ATOM   3060  CG2 THR A 217      11.254  10.220 -17.075  1.00  0.81           C  
ATOM   3061  H   THR A 217      13.953   9.116 -20.154  1.00  0.81           H  
ATOM   3062  HA  THR A 217      11.037   9.605 -19.765  1.00  0.81           H  
ATOM   3063  HB  THR A 217      13.203   9.547 -17.615  1.00  0.81           H  
ATOM   3064  HG1 THR A 217      11.027   7.806 -18.234  1.00  0.81           H  
ATOM   3065 1HG2 THR A 217      11.379   9.938 -16.050  1.00  0.81           H  
ATOM   3066 2HG2 THR A 217      11.498  11.267 -17.182  1.00  0.81           H  
ATOM   3067 3HG2 THR A 217      10.227  10.059 -17.375  1.00  0.81           H  
ATOM   3068  N   ARG A 218      11.333  12.094 -19.715  1.00  0.79           N  
ATOM   3069  CA  ARG A 218      11.509  13.547 -19.801  1.00  0.79           C  
ATOM   3070  C   ARG A 218      10.618  14.297 -18.823  1.00  0.79           C  
ATOM   3071  O   ARG A 218       9.586  13.785 -18.393  1.00  0.79           O  
ATOM   3072  CB  ARG A 218      11.257  14.070 -21.208  1.00  0.79           C  
ATOM   3073  CG  ARG A 218      12.273  13.658 -22.254  1.00  0.79           C  
ATOM   3074  CD  ARG A 218      11.990  14.295 -23.566  1.00  0.79           C  
ATOM   3075  NE  ARG A 218      13.059  14.063 -24.510  1.00  0.79           N  
ATOM   3076  CZ  ARG A 218      13.144  14.645 -25.718  1.00  0.79           C  
ATOM   3077  NH1 ARG A 218      12.200  15.468 -26.116  1.00  0.79           N  
ATOM   3078  NH2 ARG A 218      14.179  14.396 -26.499  1.00  0.79           N  
ATOM   3079  H   ARG A 218      10.399  11.684 -19.743  1.00  0.79           H  
ATOM   3080  HA  ARG A 218      12.544  13.778 -19.550  1.00  0.79           H  
ATOM   3081 1HB  ARG A 218      10.316  13.723 -21.549  1.00  0.79           H  
ATOM   3082 2HB  ARG A 218      11.213  15.160 -21.190  1.00  0.79           H  
ATOM   3083 1HG  ARG A 218      13.273  13.951 -21.930  1.00  0.79           H  
ATOM   3084 2HG  ARG A 218      12.238  12.574 -22.390  1.00  0.79           H  
ATOM   3085 1HD  ARG A 218      11.070  13.876 -23.984  1.00  0.79           H  
ATOM   3086 2HD  ARG A 218      11.873  15.369 -23.437  1.00  0.79           H  
ATOM   3087  HE  ARG A 218      13.804  13.436 -24.235  1.00  0.79           H  
ATOM   3088 1HH1 ARG A 218      11.406  15.654 -25.517  1.00  0.79           H  
ATOM   3089 2HH1 ARG A 218      12.262  15.906 -27.022  1.00  0.79           H  
ATOM   3090 1HH2 ARG A 218      14.905  13.765 -26.189  1.00  0.79           H  
ATOM   3091 2HH2 ARG A 218      14.244  14.835 -27.404  1.00  0.79           H  
ATOM   3092  N   SER A 219      11.038  15.511 -18.461  1.00  0.76           N  
ATOM   3093  CA  SER A 219      10.288  16.386 -17.556  1.00  0.76           C  
ATOM   3094  C   SER A 219       9.490  17.445 -18.323  1.00  0.76           C  
ATOM   3095  O   SER A 219      10.081  18.294 -18.995  1.00  0.76           O  
ATOM   3096  CB  SER A 219      11.262  17.054 -16.604  1.00  0.76           C  
ATOM   3097  OG  SER A 219      10.629  17.958 -15.770  1.00  0.76           O  
ATOM   3098  H   SER A 219      11.908  15.855 -18.841  1.00  0.76           H  
ATOM   3099  HA  SER A 219       9.594  15.781 -16.984  1.00  0.76           H  
ATOM   3100 1HB  SER A 219      11.764  16.306 -16.007  1.00  0.76           H  
ATOM   3101 2HB  SER A 219      12.025  17.571 -17.182  1.00  0.76           H  
ATOM   3102  HG  SER A 219      10.002  17.433 -15.261  1.00  0.76           H  
ATOM   3103  N   ILE A 220       8.157  17.376 -18.253  1.00  0.72           N  
ATOM   3104  CA  ILE A 220       7.309  18.300 -19.016  1.00  0.72           C  
ATOM   3105  C   ILE A 220       6.243  19.027 -18.187  1.00  0.72           C  
ATOM   3106  O   ILE A 220       6.035  18.742 -17.002  1.00  0.72           O  
ATOM   3107  CB  ILE A 220       6.641  17.598 -20.202  1.00  0.72           C  
ATOM   3108  CG1 ILE A 220       5.757  16.531 -19.742  1.00  0.72           C  
ATOM   3109  CG2 ILE A 220       7.710  16.998 -21.139  1.00  0.72           C  
ATOM   3110  CD1 ILE A 220       4.951  16.027 -20.847  1.00  0.72           C  
ATOM   3111  H   ILE A 220       7.736  16.652 -17.668  1.00  0.72           H  
ATOM   3112  HA  ILE A 220       7.956  19.069 -19.434  1.00  0.72           H  
ATOM   3113  HB  ILE A 220       6.040  18.316 -20.757  1.00  0.72           H  
ATOM   3114 1HG1 ILE A 220       6.365  15.711 -19.348  1.00  0.72           H  
ATOM   3115 2HG1 ILE A 220       5.108  16.890 -18.949  1.00  0.72           H  
ATOM   3116 1HG2 ILE A 220       7.224  16.514 -21.984  1.00  0.72           H  
ATOM   3117 2HG2 ILE A 220       8.364  17.791 -21.502  1.00  0.72           H  
ATOM   3118 3HG2 ILE A 220       8.302  16.259 -20.601  1.00  0.72           H  
ATOM   3119 1HD1 ILE A 220       4.347  15.230 -20.507  1.00  0.72           H  
ATOM   3120 2HD1 ILE A 220       4.326  16.827 -21.243  1.00  0.72           H  
ATOM   3121 3HD1 ILE A 220       5.611  15.677 -21.611  1.00  0.72           H  
ATOM   3122  N   SER A 221       5.576  19.994 -18.817  1.00  0.68           N  
ATOM   3123  CA  SER A 221       4.565  20.801 -18.140  1.00  0.68           C  
ATOM   3124  C   SER A 221       3.282  20.977 -18.977  1.00  0.68           C  
ATOM   3125  O   SER A 221       3.294  20.759 -20.190  1.00  0.68           O  
ATOM   3126  CB  SER A 221       5.166  22.166 -17.869  1.00  0.68           C  
ATOM   3127  OG  SER A 221       6.398  22.076 -17.145  1.00  0.68           O  
ATOM   3128  H   SER A 221       5.782  20.184 -19.788  1.00  0.68           H  
ATOM   3129  HA  SER A 221       4.296  20.311 -17.205  1.00  0.68           H  
ATOM   3130 1HB  SER A 221       5.334  22.679 -18.813  1.00  0.68           H  
ATOM   3131 2HB  SER A 221       4.453  22.763 -17.301  1.00  0.68           H  
ATOM   3132  HG  SER A 221       6.645  22.990 -16.942  1.00  0.68           H  
ATOM   3133  N   GLY A 222       2.184  21.398 -18.325  1.00  0.65           N  
ATOM   3134  CA  GLY A 222       0.916  21.697 -19.002  1.00  0.65           C  
ATOM   3135  C   GLY A 222      -0.315  21.001 -18.401  1.00  0.65           C  
ATOM   3136  O   GLY A 222      -0.217  20.004 -17.672  1.00  0.65           O  
ATOM   3137  H   GLY A 222       2.248  21.537 -17.324  1.00  0.65           H  
ATOM   3138 1HA  GLY A 222       0.754  22.776 -18.984  1.00  0.65           H  
ATOM   3139 2HA  GLY A 222       0.999  21.421 -20.052  1.00  0.65           H  
ATOM   3140  N   THR A 223      -1.500  21.478 -18.803  1.00  0.62           N  
ATOM   3141  CA  THR A 223      -2.776  20.934 -18.328  1.00  0.62           C  
ATOM   3142  C   THR A 223      -2.997  19.549 -18.923  1.00  0.62           C  
ATOM   3143  O   THR A 223      -3.807  18.745 -18.444  1.00  0.62           O  
ATOM   3144  CB  THR A 223      -3.937  21.885 -18.675  1.00  0.62           C  
ATOM   3145  OG1 THR A 223      -3.970  22.098 -20.083  1.00  0.62           O  
ATOM   3146  CG2 THR A 223      -3.802  23.191 -17.960  1.00  0.62           C  
ATOM   3147  H   THR A 223      -1.522  22.267 -19.449  1.00  0.62           H  
ATOM   3148  HA  THR A 223      -2.738  20.824 -17.249  1.00  0.62           H  
ATOM   3149  HB  THR A 223      -4.877  21.418 -18.367  1.00  0.62           H  
ATOM   3150  HG1 THR A 223      -3.169  22.595 -20.338  1.00  0.62           H  
ATOM   3151 1HG2 THR A 223      -4.640  23.831 -18.203  1.00  0.62           H  
ATOM   3152 2HG2 THR A 223      -3.794  23.019 -16.905  1.00  0.62           H  
ATOM   3153 3HG2 THR A 223      -2.873  23.675 -18.261  1.00  0.62           H  
ATOM   3154  N   SER A 224      -2.221  19.255 -19.958  1.00  0.59           N  
ATOM   3155  CA  SER A 224      -2.230  17.959 -20.590  1.00  0.59           C  
ATOM   3156  C   SER A 224      -1.695  16.878 -19.664  1.00  0.59           C  
ATOM   3157  O   SER A 224      -1.995  15.712 -19.881  1.00  0.59           O  
ATOM   3158  CB  SER A 224      -1.400  17.998 -21.833  1.00  0.59           C  
ATOM   3159  OG  SER A 224      -0.055  18.230 -21.529  1.00  0.59           O  
ATOM   3160  H   SER A 224      -1.598  19.967 -20.303  1.00  0.59           H  
ATOM   3161  HA  SER A 224      -3.259  17.708 -20.854  1.00  0.59           H  
ATOM   3162 1HB  SER A 224      -1.484  17.044 -22.333  1.00  0.59           H  
ATOM   3163 2HB  SER A 224      -1.774  18.767 -22.509  1.00  0.59           H  
ATOM   3164  HG  SER A 224       0.188  17.555 -20.884  1.00  0.59           H  
ATOM   3165  N   MET A 225      -0.901  17.264 -18.642  1.00  0.57           N  
ATOM   3166  CA  MET A 225      -0.386  16.337 -17.633  1.00  0.57           C  
ATOM   3167  C   MET A 225      -1.360  16.278 -16.469  1.00  0.57           C  
ATOM   3168  O   MET A 225      -1.642  15.217 -15.905  1.00  0.57           O  
ATOM   3169  CB  MET A 225       1.000  16.750 -17.151  1.00  0.57           C  
ATOM   3170  CG  MET A 225       2.076  16.631 -18.169  1.00  0.57           C  
ATOM   3171  SD  MET A 225       2.281  14.908 -18.695  1.00  0.57           S  
ATOM   3172  CE  MET A 225       1.374  14.862 -20.232  1.00  0.57           C  
ATOM   3173  H   MET A 225      -0.676  18.250 -18.522  1.00  0.57           H  
ATOM   3174  HA  MET A 225      -0.319  15.342 -18.071  1.00  0.57           H  
ATOM   3175 1HB  MET A 225       0.973  17.793 -16.824  1.00  0.57           H  
ATOM   3176 2HB  MET A 225       1.283  16.148 -16.289  1.00  0.57           H  
ATOM   3177 1HG  MET A 225       1.842  17.245 -19.040  1.00  0.57           H  
ATOM   3178 2HG  MET A 225       3.018  16.982 -17.741  1.00  0.57           H  
ATOM   3179 1HE  MET A 225       1.440  13.885 -20.651  1.00  0.57           H  
ATOM   3180 2HE  MET A 225       0.351  15.090 -20.048  1.00  0.57           H  
ATOM   3181 3HE  MET A 225       1.791  15.580 -20.936  1.00  0.57           H  
ATOM   3182  N   ALA A 226      -1.914  17.421 -16.112  1.00  0.56           N  
ATOM   3183  CA  ALA A 226      -2.851  17.400 -15.000  1.00  0.56           C  
ATOM   3184  C   ALA A 226      -4.049  16.497 -15.335  1.00  0.56           C  
ATOM   3185  O   ALA A 226      -4.514  15.727 -14.485  1.00  0.56           O  
ATOM   3186  CB  ALA A 226      -3.303  18.796 -14.687  1.00  0.56           C  
ATOM   3187  H   ALA A 226      -1.648  18.288 -16.579  1.00  0.56           H  
ATOM   3188  HA  ALA A 226      -2.344  16.993 -14.127  1.00  0.56           H  
ATOM   3189 1HB  ALA A 226      -3.976  18.776 -13.857  1.00  0.56           H  
ATOM   3190 2HB  ALA A 226      -2.443  19.413 -14.436  1.00  0.56           H  
ATOM   3191 3HB  ALA A 226      -3.812  19.221 -15.551  1.00  0.56           H  
ATOM   3192  N   THR A 227      -4.514  16.554 -16.590  1.00  0.56           N  
ATOM   3193  CA  THR A 227      -5.643  15.746 -17.052  1.00  0.56           C  
ATOM   3194  C   THR A 227      -5.485  14.250 -16.739  1.00  0.56           C  
ATOM   3195  O   THR A 227      -6.349  13.707 -16.051  1.00  0.56           O  
ATOM   3196  CB  THR A 227      -5.960  15.982 -18.544  1.00  0.56           C  
ATOM   3197  OG1 THR A 227      -6.228  17.331 -18.704  1.00  0.56           O  
ATOM   3198  CG2 THR A 227      -7.185  15.174 -18.941  1.00  0.56           C  
ATOM   3199  H   THR A 227      -4.101  17.227 -17.242  1.00  0.56           H  
ATOM   3200  HA  THR A 227      -6.521  16.085 -16.509  1.00  0.56           H  
ATOM   3201  HB  THR A 227      -5.148  15.751 -19.174  1.00  0.56           H  
ATOM   3202  HG1 THR A 227      -5.414  17.850 -18.486  1.00  0.56           H  
ATOM   3203 1HG2 THR A 227      -7.433  15.368 -19.983  1.00  0.56           H  
ATOM   3204 2HG2 THR A 227      -6.982  14.123 -18.805  1.00  0.56           H  
ATOM   3205 3HG2 THR A 227      -8.021  15.463 -18.308  1.00  0.56           H  
ATOM   3206  N   PRO A 228      -4.437  13.532 -17.237  1.00  0.56           N  
ATOM   3207  CA  PRO A 228      -4.161  12.152 -16.962  1.00  0.56           C  
ATOM   3208  C   PRO A 228      -3.898  11.883 -15.488  1.00  0.56           C  
ATOM   3209  O   PRO A 228      -4.131  10.762 -15.033  1.00  0.56           O  
ATOM   3210  CB  PRO A 228      -2.950  11.879 -17.848  1.00  0.56           C  
ATOM   3211  CG  PRO A 228      -2.373  13.145 -18.128  1.00  0.56           C  
ATOM   3212  CD  PRO A 228      -3.522  14.060 -18.204  1.00  0.56           C  
ATOM   3213  HA  PRO A 228      -5.001  11.559 -17.324  1.00  0.56           H  
ATOM   3214 1HB  PRO A 228      -2.272  11.195 -17.348  1.00  0.56           H  
ATOM   3215 2HB  PRO A 228      -3.273  11.396 -18.780  1.00  0.56           H  
ATOM   3216 1HG  PRO A 228      -1.669  13.394 -17.373  1.00  0.56           H  
ATOM   3217 2HG  PRO A 228      -1.818  13.109 -19.068  1.00  0.56           H  
ATOM   3218 1HD  PRO A 228      -3.202  15.021 -17.980  1.00  0.56           H  
ATOM   3219 2HD  PRO A 228      -3.930  13.971 -19.216  1.00  0.56           H  
ATOM   3220  N   HIS A 229      -3.488  12.889 -14.697  1.00  0.56           N  
ATOM   3221  CA  HIS A 229      -3.351  12.581 -13.278  1.00  0.56           C  
ATOM   3222  C   HIS A 229      -4.743  12.378 -12.695  1.00  0.56           C  
ATOM   3223  O   HIS A 229      -4.983  11.432 -11.935  1.00  0.56           O  
ATOM   3224  CB  HIS A 229      -2.650  13.680 -12.463  1.00  0.56           C  
ATOM   3225  CG  HIS A 229      -1.179  13.752 -12.590  1.00  0.56           C  
ATOM   3226  ND1 HIS A 229      -0.569  14.381 -13.617  1.00  0.56           N  
ATOM   3227  CD2 HIS A 229      -0.186  13.262 -11.800  1.00  0.56           C  
ATOM   3228  CE1 HIS A 229       0.729  14.293 -13.483  1.00  0.56           C  
ATOM   3229  NE2 HIS A 229       0.998  13.605 -12.383  1.00  0.56           N  
ATOM   3230  H   HIS A 229      -3.237  13.815 -15.055  1.00  0.56           H  
ATOM   3231  HA  HIS A 229      -2.788  11.661 -13.165  1.00  0.56           H  
ATOM   3232 1HB  HIS A 229      -3.051  14.648 -12.748  1.00  0.56           H  
ATOM   3233 2HB  HIS A 229      -2.884  13.536 -11.416  1.00  0.56           H  
ATOM   3234  HD1 HIS A 229      -1.035  14.839 -14.390  1.00  0.56           H  
ATOM   3235  HD2 HIS A 229      -0.187  12.691 -10.873  1.00  0.56           H  
ATOM   3236  HE1 HIS A 229       1.361  14.734 -14.240  1.00  0.56           H  
ATOM   3237  N   VAL A 230      -5.676  13.245 -13.097  1.00  0.56           N  
ATOM   3238  CA  VAL A 230      -7.057  13.156 -12.646  1.00  0.56           C  
ATOM   3239  C   VAL A 230      -7.726  11.908 -13.221  1.00  0.56           C  
ATOM   3240  O   VAL A 230      -8.441  11.206 -12.507  1.00  0.56           O  
ATOM   3241  CB  VAL A 230      -7.837  14.429 -12.999  1.00  0.56           C  
ATOM   3242  CG1 VAL A 230      -9.321  14.252 -12.679  1.00  0.56           C  
ATOM   3243  CG2 VAL A 230      -7.244  15.602 -12.192  1.00  0.56           C  
ATOM   3244  H   VAL A 230      -5.400  14.004 -13.730  1.00  0.56           H  
ATOM   3245  HA  VAL A 230      -7.052  13.070 -11.558  1.00  0.56           H  
ATOM   3246  HB  VAL A 230      -7.741  14.620 -14.064  1.00  0.56           H  
ATOM   3247 1HG1 VAL A 230      -9.860  15.159 -12.942  1.00  0.56           H  
ATOM   3248 2HG1 VAL A 230      -9.720  13.415 -13.255  1.00  0.56           H  
ATOM   3249 3HG1 VAL A 230      -9.437  14.054 -11.621  1.00  0.56           H  
ATOM   3250 1HG2 VAL A 230      -7.769  16.508 -12.430  1.00  0.56           H  
ATOM   3251 2HG2 VAL A 230      -7.341  15.398 -11.129  1.00  0.56           H  
ATOM   3252 3HG2 VAL A 230      -6.188  15.716 -12.445  1.00  0.56           H  
ATOM   3253  N   ALA A 231      -7.504  11.630 -14.515  1.00  0.57           N  
ATOM   3254  CA  ALA A 231      -8.068  10.427 -15.129  1.00  0.57           C  
ATOM   3255  C   ALA A 231      -7.553   9.174 -14.419  1.00  0.57           C  
ATOM   3256  O   ALA A 231      -8.307   8.229 -14.181  1.00  0.57           O  
ATOM   3257  CB  ALA A 231      -7.712  10.358 -16.598  1.00  0.57           C  
ATOM   3258  H   ALA A 231      -6.934  12.266 -15.069  1.00  0.57           H  
ATOM   3259  HA  ALA A 231      -9.152  10.471 -15.021  1.00  0.57           H  
ATOM   3260 1HB  ALA A 231      -8.149   9.471 -17.044  1.00  0.57           H  
ATOM   3261 2HB  ALA A 231      -8.082  11.243 -17.107  1.00  0.57           H  
ATOM   3262 3HB  ALA A 231      -6.647  10.303 -16.691  1.00  0.57           H  
ATOM   3263  N   GLY A 232      -6.269   9.191 -14.042  1.00  0.58           N  
ATOM   3264  CA  GLY A 232      -5.638   8.111 -13.307  1.00  0.58           C  
ATOM   3265  C   GLY A 232      -6.341   7.938 -11.975  1.00  0.58           C  
ATOM   3266  O   GLY A 232      -6.728   6.827 -11.608  1.00  0.58           O  
ATOM   3267  H   GLY A 232      -5.680   9.980 -14.292  1.00  0.58           H  
ATOM   3268 1HA  GLY A 232      -5.695   7.187 -13.877  1.00  0.58           H  
ATOM   3269 2HA  GLY A 232      -4.590   8.349 -13.162  1.00  0.58           H  
ATOM   3270  N   LEU A 233      -6.520   9.041 -11.251  1.00  0.59           N  
ATOM   3271  CA  LEU A 233      -7.209   8.998  -9.975  1.00  0.59           C  
ATOM   3272  C   LEU A 233      -8.608   8.426 -10.157  1.00  0.59           C  
ATOM   3273  O   LEU A 233      -9.051   7.584  -9.380  1.00  0.59           O  
ATOM   3274  CB  LEU A 233      -7.249  10.393  -9.342  1.00  0.59           C  
ATOM   3275  CG  LEU A 233      -7.975  10.491  -8.027  1.00  0.59           C  
ATOM   3276  CD1 LEU A 233      -7.342   9.565  -7.037  1.00  0.59           C  
ATOM   3277  CD2 LEU A 233      -7.883  11.930  -7.529  1.00  0.59           C  
ATOM   3278  H   LEU A 233      -6.154   9.931 -11.592  1.00  0.59           H  
ATOM   3279  HA  LEU A 233      -6.656   8.341  -9.307  1.00  0.59           H  
ATOM   3280 1HB  LEU A 233      -6.225  10.742  -9.199  1.00  0.59           H  
ATOM   3281 2HB  LEU A 233      -7.743  11.070 -10.036  1.00  0.59           H  
ATOM   3282  HG  LEU A 233      -9.014  10.203  -8.158  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 233      -7.871   9.647  -6.093  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 233      -7.399   8.538  -7.397  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 233      -6.311   9.853  -6.916  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 233      -8.407  12.022  -6.581  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 233      -6.835  12.208  -7.393  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 233      -8.341  12.587  -8.262  1.00  0.59           H  
ATOM   3289  N   ALA A 234      -9.321   8.866 -11.179  1.00  0.60           N  
ATOM   3290  CA  ALA A 234     -10.646   8.325 -11.398  1.00  0.60           C  
ATOM   3291  C   ALA A 234     -10.616   6.826 -11.646  1.00  0.60           C  
ATOM   3292  O   ALA A 234     -11.431   6.081 -11.095  1.00  0.60           O  
ATOM   3293  CB  ALA A 234     -11.260   8.994 -12.576  1.00  0.60           C  
ATOM   3294  H   ALA A 234      -8.946   9.583 -11.798  1.00  0.60           H  
ATOM   3295  HA  ALA A 234     -11.244   8.513 -10.513  1.00  0.60           H  
ATOM   3296 1HB  ALA A 234     -12.240   8.579 -12.701  1.00  0.60           H  
ATOM   3297 2HB  ALA A 234     -11.295  10.049 -12.388  1.00  0.60           H  
ATOM   3298 3HB  ALA A 234     -10.668   8.804 -13.461  1.00  0.60           H  
ATOM   3299  N   ALA A 235      -9.647   6.366 -12.441  1.00  0.61           N  
ATOM   3300  CA  ALA A 235      -9.526   4.949 -12.758  1.00  0.61           C  
ATOM   3301  C   ALA A 235      -9.288   4.141 -11.489  1.00  0.61           C  
ATOM   3302  O   ALA A 235      -9.837   3.043 -11.314  1.00  0.61           O  
ATOM   3303  CB  ALA A 235      -8.400   4.762 -13.745  1.00  0.61           C  
ATOM   3304  H   ALA A 235      -8.999   7.024 -12.874  1.00  0.61           H  
ATOM   3305  HA  ALA A 235     -10.460   4.615 -13.205  1.00  0.61           H  
ATOM   3306 1HB  ALA A 235      -8.310   3.723 -14.008  1.00  0.61           H  
ATOM   3307 2HB  ALA A 235      -8.609   5.347 -14.640  1.00  0.61           H  
ATOM   3308 3HB  ALA A 235      -7.470   5.102 -13.304  1.00  0.61           H  
ATOM   3309  N   TYR A 236      -8.480   4.706 -10.596  1.00  0.64           N  
ATOM   3310  CA  TYR A 236      -8.162   4.124  -9.305  1.00  0.64           C  
ATOM   3311  C   TYR A 236      -9.434   3.955  -8.484  1.00  0.64           C  
ATOM   3312  O   TYR A 236      -9.759   2.866  -8.013  1.00  0.64           O  
ATOM   3313  CB  TYR A 236      -7.181   5.054  -8.595  1.00  0.64           C  
ATOM   3314  CG  TYR A 236      -6.778   4.719  -7.246  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236      -5.722   3.897  -7.048  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -7.465   5.261  -6.185  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236      -5.311   3.598  -5.773  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -7.072   4.971  -4.918  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -5.992   4.144  -4.709  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -5.580   3.884  -3.449  1.00  0.64           O  
ATOM   3321  H   TYR A 236      -8.047   5.601 -10.838  1.00  0.64           H  
ATOM   3322  HA  TYR A 236      -7.712   3.144  -9.455  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236      -6.277   5.131  -9.203  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236      -7.589   6.023  -8.549  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236      -5.204   3.501  -7.912  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -8.309   5.924  -6.360  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236      -4.452   2.948  -5.607  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -7.603   5.403  -4.070  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -6.168   4.345  -2.830  1.00  0.64           H  
ATOM   3330  N   LEU A 237     -10.186   5.038  -8.359  1.00  0.67           N  
ATOM   3331  CA  LEU A 237     -11.386   5.040  -7.543  1.00  0.67           C  
ATOM   3332  C   LEU A 237     -12.423   4.048  -8.065  1.00  0.67           C  
ATOM   3333  O   LEU A 237     -13.096   3.354  -7.287  1.00  0.67           O  
ATOM   3334  CB  LEU A 237     -11.945   6.450  -7.558  1.00  0.67           C  
ATOM   3335  CG  LEU A 237     -11.111   7.484  -6.863  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237     -11.688   8.838  -7.179  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237     -11.102   7.195  -5.382  1.00  0.67           C  
ATOM   3338  H   LEU A 237      -9.884   5.905  -8.809  1.00  0.67           H  
ATOM   3339  HA  LEU A 237     -11.113   4.762  -6.527  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237     -12.094   6.763  -8.593  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237     -12.888   6.441  -7.055  1.00  0.67           H  
ATOM   3342  HG  LEU A 237     -10.094   7.454  -7.228  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237     -11.098   9.610  -6.688  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237     -11.664   8.994  -8.250  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237     -12.712   8.878  -6.838  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237     -10.497   7.945  -4.872  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237     -12.124   7.222  -4.999  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237     -10.678   6.206  -5.208  1.00  0.67           H  
ATOM   3349  N   MET A 238     -12.537   3.962  -9.391  1.00  0.71           N  
ATOM   3350  CA  MET A 238     -13.449   3.019 -10.015  1.00  0.71           C  
ATOM   3351  C   MET A 238     -12.969   1.578  -9.728  1.00  0.71           C  
ATOM   3352  O   MET A 238     -13.744   0.723  -9.288  1.00  0.71           O  
ATOM   3353  CB  MET A 238     -13.577   3.389 -11.498  1.00  0.71           C  
ATOM   3354  CG  MET A 238     -14.333   4.755 -11.694  1.00  0.71           C  
ATOM   3355  SD  MET A 238     -14.306   5.430 -13.378  1.00  0.71           S  
ATOM   3356  CE  MET A 238     -15.341   4.301 -14.289  1.00  0.71           C  
ATOM   3357  H   MET A 238     -11.984   4.583  -9.984  1.00  0.71           H  
ATOM   3358  HA  MET A 238     -14.429   3.134  -9.559  1.00  0.71           H  
ATOM   3359 1HB  MET A 238     -12.584   3.475 -11.941  1.00  0.71           H  
ATOM   3360 2HB  MET A 238     -14.122   2.606 -12.033  1.00  0.71           H  
ATOM   3361 1HG  MET A 238     -15.375   4.624 -11.398  1.00  0.71           H  
ATOM   3362 2HG  MET A 238     -13.894   5.495 -11.029  1.00  0.71           H  
ATOM   3363 1HE  MET A 238     -15.396   4.620 -15.334  1.00  0.71           H  
ATOM   3364 2HE  MET A 238     -14.914   3.298 -14.237  1.00  0.71           H  
ATOM   3365 3HE  MET A 238     -16.340   4.290 -13.856  1.00  0.71           H  
ATOM   3366  N   THR A 239     -11.659   1.330  -9.856  1.00  0.77           N  
ATOM   3367  CA  THR A 239     -11.071   0.016  -9.576  1.00  0.77           C  
ATOM   3368  C   THR A 239     -11.277  -0.475  -8.167  1.00  0.77           C  
ATOM   3369  O   THR A 239     -11.545  -1.656  -7.945  1.00  0.77           O  
ATOM   3370  CB  THR A 239      -9.586  -0.034  -9.852  1.00  0.77           C  
ATOM   3371  OG1 THR A 239      -9.365   0.113 -11.245  1.00  0.77           O  
ATOM   3372  CG2 THR A 239      -9.005  -1.303  -9.326  1.00  0.77           C  
ATOM   3373  H   THR A 239     -11.036   2.063 -10.199  1.00  0.77           H  
ATOM   3374  HA  THR A 239     -11.535  -0.693 -10.249  1.00  0.77           H  
ATOM   3375  HB  THR A 239      -9.114   0.798  -9.349  1.00  0.77           H  
ATOM   3376  HG1 THR A 239      -9.627   1.039 -11.485  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239      -7.950  -1.300  -9.504  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239      -9.179  -1.360  -8.257  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239      -9.466  -2.153  -9.805  1.00  0.77           H  
ATOM   3380  N   LEU A 240     -11.142   0.429  -7.210  1.00  0.84           N  
ATOM   3381  CA  LEU A 240     -11.286   0.082  -5.811  1.00  0.84           C  
ATOM   3382  C   LEU A 240     -12.748  -0.146  -5.411  1.00  0.84           C  
ATOM   3383  O   LEU A 240     -13.027  -0.485  -4.258  1.00  0.84           O  
ATOM   3384  CB  LEU A 240     -10.684   1.177  -4.926  1.00  0.84           C  
ATOM   3385  CG  LEU A 240      -9.185   1.075  -4.571  1.00  0.84           C  
ATOM   3386  CD1 LEU A 240      -8.298   1.124  -5.821  1.00  0.84           C  
ATOM   3387  CD2 LEU A 240      -8.870   2.221  -3.646  1.00  0.84           C  
ATOM   3388  H   LEU A 240     -10.887   1.382  -7.472  1.00  0.84           H  
ATOM   3389  HA  LEU A 240     -10.737  -0.841  -5.635  1.00  0.84           H  
ATOM   3390 1HB  LEU A 240     -10.841   2.139  -5.425  1.00  0.84           H  
ATOM   3391 2HB  LEU A 240     -11.226   1.184  -3.994  1.00  0.84           H  
ATOM   3392  HG  LEU A 240      -8.993   0.124  -4.070  1.00  0.84           H  
ATOM   3393 1HD1 LEU A 240      -7.255   1.048  -5.540  1.00  0.84           H  
ATOM   3394 2HD1 LEU A 240      -8.543   0.306  -6.491  1.00  0.84           H  
ATOM   3395 3HD1 LEU A 240      -8.444   2.049  -6.322  1.00  0.84           H  
ATOM   3396 1HD2 LEU A 240      -7.830   2.181  -3.357  1.00  0.84           H  
ATOM   3397 2HD2 LEU A 240      -9.076   3.154  -4.164  1.00  0.84           H  
ATOM   3398 3HD2 LEU A 240      -9.496   2.152  -2.759  1.00  0.84           H  
ATOM   3399  N   GLY A 241     -13.691   0.066  -6.343  1.00  0.91           N  
ATOM   3400  CA  GLY A 241     -15.099  -0.145  -6.066  1.00  0.91           C  
ATOM   3401  C   GLY A 241     -15.707   0.963  -5.227  1.00  0.91           C  
ATOM   3402  O   GLY A 241     -16.681   0.734  -4.510  1.00  0.91           O  
ATOM   3403  H   GLY A 241     -13.439   0.347  -7.290  1.00  0.91           H  
ATOM   3404 1HA  GLY A 241     -15.632  -0.214  -7.015  1.00  0.91           H  
ATOM   3405 2HA  GLY A 241     -15.226  -1.100  -5.559  1.00  0.91           H  
ATOM   3406  N   LYS A 242     -15.135   2.162  -5.292  1.00  0.98           N  
ATOM   3407  CA  LYS A 242     -15.636   3.257  -4.476  1.00  0.98           C  
ATOM   3408  C   LYS A 242     -16.692   4.065  -5.205  1.00  0.98           C  
ATOM   3409  O   LYS A 242     -17.470   4.796  -4.589  1.00  0.98           O  
ATOM   3410  CB  LYS A 242     -14.483   4.193  -4.100  1.00  0.98           C  
ATOM   3411  CG  LYS A 242     -13.362   3.520  -3.328  1.00  0.98           C  
ATOM   3412  CD  LYS A 242     -13.845   2.954  -1.999  1.00  0.98           C  
ATOM   3413  CE  LYS A 242     -12.699   2.328  -1.206  1.00  0.98           C  
ATOM   3414  NZ  LYS A 242     -13.171   1.742   0.084  1.00  0.98           N  
ATOM   3415  H   LYS A 242     -14.341   2.332  -5.914  1.00  0.98           H  
ATOM   3416  HA  LYS A 242     -16.083   2.845  -3.571  1.00  0.98           H  
ATOM   3417 1HB  LYS A 242     -14.051   4.615  -5.012  1.00  0.98           H  
ATOM   3418 2HB  LYS A 242     -14.862   5.023  -3.505  1.00  0.98           H  
ATOM   3419 1HG  LYS A 242     -12.983   2.707  -3.935  1.00  0.98           H  
ATOM   3420 2HG  LYS A 242     -12.553   4.230  -3.153  1.00  0.98           H  
ATOM   3421 1HD  LYS A 242     -14.301   3.747  -1.406  1.00  0.98           H  
ATOM   3422 2HD  LYS A 242     -14.598   2.186  -2.193  1.00  0.98           H  
ATOM   3423 1HE  LYS A 242     -12.244   1.539  -1.804  1.00  0.98           H  
ATOM   3424 2HE  LYS A 242     -11.948   3.089  -0.997  1.00  0.98           H  
ATOM   3425 1HZ  LYS A 242     -12.390   1.334   0.576  1.00  0.98           H  
ATOM   3426 2HZ  LYS A 242     -13.588   2.465   0.653  1.00  0.98           H  
ATOM   3427 3HZ  LYS A 242     -13.859   1.025  -0.112  1.00  0.98           H  
ATOM   3428  N   THR A 243     -16.670   3.976  -6.527  1.00  1.03           N  
ATOM   3429  CA  THR A 243     -17.493   4.831  -7.354  1.00  1.03           C  
ATOM   3430  C   THR A 243     -17.665   4.392  -8.810  1.00  1.03           C  
ATOM   3431  O   THR A 243     -16.812   3.706  -9.366  1.00  1.03           O  
ATOM   3432  CB  THR A 243     -16.864   6.203  -7.335  1.00  1.03           C  
ATOM   3433  OG1 THR A 243     -17.652   7.086  -8.079  1.00  1.03           O  
ATOM   3434  CG2 THR A 243     -15.495   6.110  -7.917  1.00  1.03           C  
ATOM   3435  H   THR A 243     -16.033   3.325  -6.961  1.00  1.03           H  
ATOM   3436  HA  THR A 243     -18.484   4.883  -6.901  1.00  1.03           H  
ATOM   3437  HB  THR A 243     -16.797   6.570  -6.314  1.00  1.03           H  
ATOM   3438  HG1 THR A 243     -17.640   6.808  -9.028  1.00  1.03           H  
ATOM   3439 1HG2 THR A 243     -15.020   7.077  -7.908  1.00  1.03           H  
ATOM   3440 2HG2 THR A 243     -14.914   5.417  -7.326  1.00  1.03           H  
ATOM   3441 3HG2 THR A 243     -15.561   5.742  -8.937  1.00  1.03           H  
ATOM   3442  N   THR A 244     -18.753   4.849  -9.437  1.00  1.05           N  
ATOM   3443  CA  THR A 244     -18.933   4.715 -10.886  1.00  1.05           C  
ATOM   3444  C   THR A 244     -18.380   5.970 -11.546  1.00  1.05           C  
ATOM   3445  O   THR A 244     -17.814   6.807 -10.851  1.00  1.05           O  
ATOM   3446  CB  THR A 244     -20.403   4.506 -11.315  1.00  1.05           C  
ATOM   3447  OG1 THR A 244     -20.414   4.141 -12.707  1.00  1.05           O  
ATOM   3448  CG2 THR A 244     -21.234   5.786 -11.098  1.00  1.05           C  
ATOM   3449  H   THR A 244     -19.447   5.349  -8.897  1.00  1.05           H  
ATOM   3450  HA  THR A 244     -18.352   3.861 -11.241  1.00  1.05           H  
ATOM   3451  HB  THR A 244     -20.840   3.694 -10.733  1.00  1.05           H  
ATOM   3452  HG1 THR A 244     -20.050   3.251 -12.804  1.00  1.05           H  
ATOM   3453 1HG2 THR A 244     -22.261   5.606 -11.413  1.00  1.05           H  
ATOM   3454 2HG2 THR A 244     -21.225   6.040 -10.044  1.00  1.05           H  
ATOM   3455 3HG2 THR A 244     -20.834   6.610 -11.666  1.00  1.05           H  
ATOM   3456  N   ALA A 245     -18.537   6.093 -12.865  1.00  1.04           N  
ATOM   3457  CA  ALA A 245     -17.943   7.197 -13.634  1.00  1.04           C  
ATOM   3458  C   ALA A 245     -18.419   8.594 -13.237  1.00  1.04           C  
ATOM   3459  O   ALA A 245     -17.614   9.446 -12.849  1.00  1.04           O  
ATOM   3460  CB  ALA A 245     -18.263   7.008 -15.105  1.00  1.04           C  
ATOM   3461  H   ALA A 245     -19.085   5.370 -13.319  1.00  1.04           H  
ATOM   3462  HA  ALA A 245     -16.865   7.160 -13.487  1.00  1.04           H  
ATOM   3463 1HB  ALA A 245     -17.808   7.787 -15.686  1.00  1.04           H  
ATOM   3464 2HB  ALA A 245     -17.884   6.043 -15.438  1.00  1.04           H  
ATOM   3465 3HB  ALA A 245     -19.337   7.041 -15.259  1.00  1.04           H  
ATOM   3466  N   ALA A 246     -19.729   8.842 -13.284  1.00  1.01           N  
ATOM   3467  CA  ALA A 246     -20.216  10.178 -12.941  1.00  1.01           C  
ATOM   3468  C   ALA A 246     -19.868  10.520 -11.505  1.00  1.01           C  
ATOM   3469  O   ALA A 246     -19.473  11.650 -11.180  1.00  1.01           O  
ATOM   3470  CB  ALA A 246     -21.718  10.257 -13.137  1.00  1.01           C  
ATOM   3471  H   ALA A 246     -20.375   8.123 -13.576  1.00  1.01           H  
ATOM   3472  HA  ALA A 246     -19.724  10.899 -13.593  1.00  1.01           H  
ATOM   3473 1HB  ALA A 246     -22.061  11.262 -12.893  1.00  1.01           H  
ATOM   3474 2HB  ALA A 246     -21.962  10.030 -14.175  1.00  1.01           H  
ATOM   3475 3HB  ALA A 246     -22.208   9.539 -12.482  1.00  1.01           H  
ATOM   3476  N   SER A 247     -19.995   9.519 -10.652  1.00  0.96           N  
ATOM   3477  CA  SER A 247     -19.719   9.682  -9.250  1.00  0.96           C  
ATOM   3478  C   SER A 247     -18.231   9.900  -9.010  1.00  0.96           C  
ATOM   3479  O   SER A 247     -17.882  10.673  -8.127  1.00  0.96           O  
ATOM   3480  CB  SER A 247     -20.279   8.520  -8.467  1.00  0.96           C  
ATOM   3481  OG  SER A 247     -21.688   8.520  -8.497  1.00  0.96           O  
ATOM   3482  H   SER A 247     -20.294   8.620 -10.995  1.00  0.96           H  
ATOM   3483  HA  SER A 247     -20.241  10.575  -8.907  1.00  0.96           H  
ATOM   3484 1HB  SER A 247     -19.912   7.605  -8.904  1.00  0.96           H  
ATOM   3485 2HB  SER A 247     -19.925   8.560  -7.438  1.00  0.96           H  
ATOM   3486  HG  SER A 247     -21.963   9.244  -7.928  1.00  0.96           H  
ATOM   3487  N   ALA A 248     -17.353   9.240  -9.789  1.00  0.91           N  
ATOM   3488  CA  ALA A 248     -15.903   9.392  -9.637  1.00  0.91           C  
ATOM   3489  C   ALA A 248     -15.495  10.825  -9.864  1.00  0.91           C  
ATOM   3490  O   ALA A 248     -14.659  11.374  -9.143  1.00  0.91           O  
ATOM   3491  CB  ALA A 248     -15.166   8.508 -10.638  1.00  0.91           C  
ATOM   3492  H   ALA A 248     -17.690   8.596 -10.495  1.00  0.91           H  
ATOM   3493  HA  ALA A 248     -15.635   9.119  -8.623  1.00  0.91           H  
ATOM   3494 1HB  ALA A 248     -14.088   8.624 -10.516  1.00  0.91           H  
ATOM   3495 2HB  ALA A 248     -15.433   7.477 -10.484  1.00  0.91           H  
ATOM   3496 3HB  ALA A 248     -15.453   8.789 -11.632  1.00  0.91           H  
ATOM   3497  N   CYS A 249     -16.130  11.466 -10.832  1.00  0.87           N  
ATOM   3498  CA  CYS A 249     -15.825  12.853 -11.117  1.00  0.87           C  
ATOM   3499  C   CYS A 249     -16.168  13.700  -9.906  1.00  0.87           C  
ATOM   3500  O   CYS A 249     -15.375  14.547  -9.473  1.00  0.87           O  
ATOM   3501  CB  CYS A 249     -16.635  13.323 -12.302  1.00  0.87           C  
ATOM   3502  SG  CYS A 249     -16.215  14.955 -12.931  1.00  0.87           S  
ATOM   3503  H   CYS A 249     -16.807  10.954 -11.407  1.00  0.87           H  
ATOM   3504  HA  CYS A 249     -14.764  12.952 -11.325  1.00  0.87           H  
ATOM   3505 1HB  CYS A 249     -16.541  12.597 -13.111  1.00  0.87           H  
ATOM   3506 2HB  CYS A 249     -17.687  13.343 -12.024  1.00  0.87           H  
ATOM   3507  N   ARG A 250     -17.366  13.460  -9.361  1.00  0.84           N  
ATOM   3508  CA  ARG A 250     -17.834  14.194  -8.200  1.00  0.84           C  
ATOM   3509  C   ARG A 250     -16.978  13.887  -6.967  1.00  0.84           C  
ATOM   3510  O   ARG A 250     -16.644  14.794  -6.213  1.00  0.84           O  
ATOM   3511  CB  ARG A 250     -19.298  13.878  -7.928  1.00  0.84           C  
ATOM   3512  CG  ARG A 250     -19.894  14.611  -6.736  1.00  0.84           C  
ATOM   3513  CD  ARG A 250     -19.910  16.097  -6.944  1.00  0.84           C  
ATOM   3514  NE  ARG A 250     -20.445  16.801  -5.786  1.00  0.84           N  
ATOM   3515  CZ  ARG A 250     -21.739  17.135  -5.597  1.00  0.84           C  
ATOM   3516  NH1 ARG A 250     -22.647  16.851  -6.516  1.00  0.84           N  
ATOM   3517  NH2 ARG A 250     -22.097  17.753  -4.485  1.00  0.84           N  
ATOM   3518  H   ARG A 250     -17.972  12.753  -9.786  1.00  0.84           H  
ATOM   3519  HA  ARG A 250     -17.755  15.258  -8.415  1.00  0.84           H  
ATOM   3520 1HB  ARG A 250     -19.892  14.113  -8.809  1.00  0.84           H  
ATOM   3521 2HB  ARG A 250     -19.403  12.810  -7.741  1.00  0.84           H  
ATOM   3522 1HG  ARG A 250     -20.914  14.274  -6.570  1.00  0.84           H  
ATOM   3523 2HG  ARG A 250     -19.294  14.404  -5.843  1.00  0.84           H  
ATOM   3524 1HD  ARG A 250     -18.889  16.446  -7.104  1.00  0.84           H  
ATOM   3525 2HD  ARG A 250     -20.521  16.343  -7.809  1.00  0.84           H  
ATOM   3526  HE  ARG A 250     -19.771  17.030  -5.031  1.00  0.84           H  
ATOM   3527 1HH1 ARG A 250     -22.373  16.379  -7.366  1.00  0.84           H  
ATOM   3528 2HH1 ARG A 250     -23.612  17.105  -6.368  1.00  0.84           H  
ATOM   3529 1HH2 ARG A 250     -21.399  17.970  -3.778  1.00  0.84           H  
ATOM   3530 2HH2 ARG A 250     -23.057  18.005  -4.335  1.00  0.84           H  
ATOM   3531  N   TYR A 251     -16.598  12.619  -6.783  1.00  0.82           N  
ATOM   3532  CA  TYR A 251     -15.784  12.179  -5.655  1.00  0.82           C  
ATOM   3533  C   TYR A 251     -14.505  12.981  -5.654  1.00  0.82           C  
ATOM   3534  O   TYR A 251     -14.102  13.544  -4.635  1.00  0.82           O  
ATOM   3535  CB  TYR A 251     -15.429  10.693  -5.767  1.00  0.82           C  
ATOM   3536  CG  TYR A 251     -14.609  10.117  -4.617  1.00  0.82           C  
ATOM   3537  CD1 TYR A 251     -15.243   9.426  -3.601  1.00  0.82           C  
ATOM   3538  CD2 TYR A 251     -13.237  10.308  -4.560  1.00  0.82           C  
ATOM   3539  CE1 TYR A 251     -14.510   8.899  -2.555  1.00  0.82           C  
ATOM   3540  CE2 TYR A 251     -12.500   9.786  -3.514  1.00  0.82           C  
ATOM   3541  CZ  TYR A 251     -13.133   9.077  -2.513  1.00  0.82           C  
ATOM   3542  OH  TYR A 251     -12.408   8.554  -1.456  1.00  0.82           O  
ATOM   3543  H   TYR A 251     -16.906  11.921  -7.445  1.00  0.82           H  
ATOM   3544  HA  TYR A 251     -16.321  12.372  -4.725  1.00  0.82           H  
ATOM   3545 1HB  TYR A 251     -16.349  10.110  -5.857  1.00  0.82           H  
ATOM   3546 2HB  TYR A 251     -14.868  10.534  -6.684  1.00  0.82           H  
ATOM   3547  HD1 TYR A 251     -16.324   9.285  -3.634  1.00  0.82           H  
ATOM   3548  HD2 TYR A 251     -12.735  10.870  -5.348  1.00  0.82           H  
ATOM   3549  HE1 TYR A 251     -15.015   8.347  -1.763  1.00  0.82           H  
ATOM   3550  HE2 TYR A 251     -11.420   9.941  -3.479  1.00  0.82           H  
ATOM   3551  HH  TYR A 251     -13.003   8.070  -0.873  1.00  0.82           H  
ATOM   3552  N   ILE A 252     -13.859  13.064  -6.814  1.00  0.82           N  
ATOM   3553  CA  ILE A 252     -12.618  13.800  -6.882  1.00  0.82           C  
ATOM   3554  C   ILE A 252     -12.864  15.263  -6.536  1.00  0.82           C  
ATOM   3555  O   ILE A 252     -12.145  15.821  -5.709  1.00  0.82           O  
ATOM   3556  CB  ILE A 252     -11.961  13.647  -8.270  1.00  0.82           C  
ATOM   3557  CG1 ILE A 252     -11.508  12.203  -8.423  1.00  0.82           C  
ATOM   3558  CG2 ILE A 252     -10.777  14.636  -8.414  1.00  0.82           C  
ATOM   3559  CD1 ILE A 252     -11.092  11.828  -9.804  1.00  0.82           C  
ATOM   3560  H   ILE A 252     -14.221  12.589  -7.643  1.00  0.82           H  
ATOM   3561  HA  ILE A 252     -11.932  13.387  -6.146  1.00  0.82           H  
ATOM   3562  HB  ILE A 252     -12.706  13.841  -9.049  1.00  0.82           H  
ATOM   3563 1HG1 ILE A 252     -10.694  12.021  -7.742  1.00  0.82           H  
ATOM   3564 2HG1 ILE A 252     -12.337  11.558  -8.139  1.00  0.82           H  
ATOM   3565 1HG2 ILE A 252     -10.320  14.517  -9.392  1.00  0.82           H  
ATOM   3566 2HG2 ILE A 252     -11.144  15.656  -8.306  1.00  0.82           H  
ATOM   3567 3HG2 ILE A 252     -10.038  14.433  -7.639  1.00  0.82           H  
ATOM   3568 1HD1 ILE A 252     -10.806  10.791  -9.818  1.00  0.82           H  
ATOM   3569 2HD1 ILE A 252     -11.925  11.986 -10.464  1.00  0.82           H  
ATOM   3570 3HD1 ILE A 252     -10.252  12.435 -10.118  1.00  0.82           H  
ATOM   3571  N   ALA A 253     -13.891  15.887  -7.110  1.00  0.82           N  
ATOM   3572  CA  ALA A 253     -14.169  17.281  -6.777  1.00  0.82           C  
ATOM   3573  C   ALA A 253     -14.485  17.485  -5.275  1.00  0.82           C  
ATOM   3574  O   ALA A 253     -14.090  18.491  -4.688  1.00  0.82           O  
ATOM   3575  CB  ALA A 253     -15.323  17.781  -7.622  1.00  0.82           C  
ATOM   3576  H   ALA A 253     -14.475  15.398  -7.796  1.00  0.82           H  
ATOM   3577  HA  ALA A 253     -13.279  17.864  -7.012  1.00  0.82           H  
ATOM   3578 1HB  ALA A 253     -15.506  18.831  -7.402  1.00  0.82           H  
ATOM   3579 2HB  ALA A 253     -15.079  17.664  -8.678  1.00  0.82           H  
ATOM   3580 3HB  ALA A 253     -16.214  17.197  -7.386  1.00  0.82           H  
ATOM   3581  N   ASP A 254     -15.206  16.540  -4.651  1.00  0.82           N  
ATOM   3582  CA  ASP A 254     -15.578  16.654  -3.236  1.00  0.82           C  
ATOM   3583  C   ASP A 254     -14.431  16.403  -2.273  1.00  0.82           C  
ATOM   3584  O   ASP A 254     -14.347  17.040  -1.221  1.00  0.82           O  
ATOM   3585  CB  ASP A 254     -16.697  15.681  -2.841  1.00  0.82           C  
ATOM   3586  CG  ASP A 254     -18.092  16.000  -3.388  1.00  0.82           C  
ATOM   3587  OD1 ASP A 254     -18.312  17.064  -3.929  1.00  0.82           O  
ATOM   3588  OD2 ASP A 254     -18.962  15.177  -3.200  1.00  0.82           O  
ATOM   3589  H   ASP A 254     -15.522  15.732  -5.178  1.00  0.82           H  
ATOM   3590  HA  ASP A 254     -15.936  17.668  -3.069  1.00  0.82           H  
ATOM   3591 1HB  ASP A 254     -16.421  14.683  -3.198  1.00  0.82           H  
ATOM   3592 2HB  ASP A 254     -16.755  15.627  -1.756  1.00  0.82           H  
ATOM   3593  N   THR A 255     -13.562  15.457  -2.615  1.00  0.82           N  
ATOM   3594  CA  THR A 255     -12.455  15.098  -1.748  1.00  0.82           C  
ATOM   3595  C   THR A 255     -11.240  15.975  -1.984  1.00  0.82           C  
ATOM   3596  O   THR A 255     -10.324  16.014  -1.164  1.00  0.82           O  
ATOM   3597  CB  THR A 255     -12.108  13.613  -1.912  1.00  0.82           C  
ATOM   3598  OG1 THR A 255     -11.759  13.340  -3.270  1.00  0.82           O  
ATOM   3599  CG2 THR A 255     -13.317  12.772  -1.512  1.00  0.82           C  
ATOM   3600  H   THR A 255     -13.689  14.948  -3.489  1.00  0.82           H  
ATOM   3601  HA  THR A 255     -12.771  15.248  -0.717  1.00  0.82           H  
ATOM   3602  HB  THR A 255     -11.263  13.374  -1.277  1.00  0.82           H  
ATOM   3603  HG1 THR A 255     -12.556  13.471  -3.831  1.00  0.82           H  
ATOM   3604 1HG2 THR A 255     -13.082  11.733  -1.610  1.00  0.82           H  
ATOM   3605 2HG2 THR A 255     -13.578  12.983  -0.477  1.00  0.82           H  
ATOM   3606 3HG2 THR A 255     -14.162  13.015  -2.155  1.00  0.82           H  
ATOM   3607  N   ALA A 256     -11.249  16.706  -3.088  1.00  0.81           N  
ATOM   3608  CA  ALA A 256     -10.184  17.625  -3.406  1.00  0.81           C  
ATOM   3609  C   ALA A 256     -10.084  18.673  -2.322  1.00  0.81           C  
ATOM   3610  O   ALA A 256     -11.088  19.082  -1.735  1.00  0.81           O  
ATOM   3611  CB  ALA A 256     -10.454  18.269  -4.734  1.00  0.81           C  
ATOM   3612  H   ALA A 256     -12.001  16.593  -3.763  1.00  0.81           H  
ATOM   3613  HA  ALA A 256      -9.245  17.078  -3.436  1.00  0.81           H  
ATOM   3614 1HB  ALA A 256      -9.684  18.963  -4.962  1.00  0.81           H  
ATOM   3615 2HB  ALA A 256     -10.496  17.508  -5.483  1.00  0.81           H  
ATOM   3616 3HB  ALA A 256     -11.399  18.784  -4.691  1.00  0.81           H  
ATOM   3617  N   ASN A 257      -8.874  19.120  -2.035  1.00  0.80           N  
ATOM   3618  CA  ASN A 257      -8.757  20.147  -1.013  1.00  0.80           C  
ATOM   3619  C   ASN A 257      -9.179  21.460  -1.603  1.00  0.80           C  
ATOM   3620  O   ASN A 257      -8.855  21.736  -2.758  1.00  0.80           O  
ATOM   3621  CB  ASN A 257      -7.373  20.299  -0.453  1.00  0.80           C  
ATOM   3622  CG  ASN A 257      -6.874  19.174   0.349  1.00  0.80           C  
ATOM   3623  OD1 ASN A 257      -7.581  18.248   0.772  1.00  0.80           O  
ATOM   3624  ND2 ASN A 257      -5.621  19.275   0.618  1.00  0.80           N  
ATOM   3625  H   ASN A 257      -8.076  18.775  -2.566  1.00  0.80           H  
ATOM   3626  HA  ASN A 257      -9.442  19.916  -0.195  1.00  0.80           H  
ATOM   3627 1HB  ASN A 257      -6.688  20.484  -1.269  1.00  0.80           H  
ATOM   3628 2HB  ASN A 257      -7.348  21.194   0.175  1.00  0.80           H  
ATOM   3629 1HD2 ASN A 257      -5.166  18.591   1.172  1.00  0.80           H  
ATOM   3630 2HD2 ASN A 257      -5.111  20.090   0.258  1.00  0.80           H  
ATOM   3631  N   LYS A 258      -9.898  22.264  -0.820  1.00  0.79           N  
ATOM   3632  CA  LYS A 258     -10.340  23.576  -1.276  1.00  0.79           C  
ATOM   3633  C   LYS A 258      -9.582  24.715  -0.623  1.00  0.79           C  
ATOM   3634  O   LYS A 258      -9.386  24.727   0.592  1.00  0.79           O  
ATOM   3635  CB  LYS A 258     -11.838  23.750  -1.030  1.00  0.79           C  
ATOM   3636  CG  LYS A 258     -12.417  25.058  -1.556  1.00  0.79           C  
ATOM   3637  CD  LYS A 258     -13.929  25.113  -1.353  1.00  0.79           C  
ATOM   3638  CE  LYS A 258     -14.510  26.427  -1.856  1.00  0.79           C  
ATOM   3639  NZ  LYS A 258     -15.986  26.491  -1.663  1.00  0.79           N  
ATOM   3640  H   LYS A 258     -10.136  21.959   0.112  1.00  0.79           H  
ATOM   3641  HA  LYS A 258     -10.150  23.647  -2.335  1.00  0.79           H  
ATOM   3642 1HB  LYS A 258     -12.386  22.926  -1.467  1.00  0.79           H  
ATOM   3643 2HB  LYS A 258     -12.025  23.724   0.041  1.00  0.79           H  
ATOM   3644 1HG  LYS A 258     -11.965  25.896  -1.028  1.00  0.79           H  
ATOM   3645 2HG  LYS A 258     -12.185  25.151  -2.621  1.00  0.79           H  
ATOM   3646 1HD  LYS A 258     -14.395  24.288  -1.895  1.00  0.79           H  
ATOM   3647 2HD  LYS A 258     -14.158  25.005  -0.294  1.00  0.79           H  
ATOM   3648 1HE  LYS A 258     -14.046  27.251  -1.316  1.00  0.79           H  
ATOM   3649 2HE  LYS A 258     -14.286  26.531  -2.918  1.00  0.79           H  
ATOM   3650 1HZ  LYS A 258     -16.333  27.374  -2.008  1.00  0.79           H  
ATOM   3651 2HZ  LYS A 258     -16.426  25.736  -2.170  1.00  0.79           H  
ATOM   3652 3HZ  LYS A 258     -16.202  26.406  -0.680  1.00  0.79           H  
ATOM   3653  N   GLY A 259      -9.164  25.680  -1.439  1.00  0.78           N  
ATOM   3654  CA  GLY A 259      -8.476  26.871  -0.940  1.00  0.78           C  
ATOM   3655  C   GLY A 259      -6.949  26.769  -0.925  1.00  0.78           C  
ATOM   3656  O   GLY A 259      -6.267  27.750  -0.638  1.00  0.78           O  
ATOM   3657  H   GLY A 259      -9.344  25.579  -2.442  1.00  0.78           H  
ATOM   3658 1HA  GLY A 259      -8.771  27.727  -1.546  1.00  0.78           H  
ATOM   3659 2HA  GLY A 259      -8.827  27.080   0.069  1.00  0.78           H  
ATOM   3660  N   ASP A 260      -6.409  25.590  -1.224  1.00  0.77           N  
ATOM   3661  CA  ASP A 260      -4.959  25.378  -1.240  1.00  0.77           C  
ATOM   3662  C   ASP A 260      -4.202  26.212  -2.273  1.00  0.77           C  
ATOM   3663  O   ASP A 260      -3.034  26.541  -2.068  1.00  0.77           O  
ATOM   3664  CB  ASP A 260      -4.601  23.919  -1.513  1.00  0.77           C  
ATOM   3665  CG  ASP A 260      -4.845  22.943  -0.366  1.00  0.77           C  
ATOM   3666  OD1 ASP A 260      -5.100  23.348   0.741  1.00  0.77           O  
ATOM   3667  OD2 ASP A 260      -4.728  21.770  -0.629  1.00  0.77           O  
ATOM   3668  H   ASP A 260      -7.029  24.825  -1.443  1.00  0.77           H  
ATOM   3669  HA  ASP A 260      -4.574  25.644  -0.255  1.00  0.77           H  
ATOM   3670 1HB  ASP A 260      -5.181  23.578  -2.373  1.00  0.77           H  
ATOM   3671 2HB  ASP A 260      -3.544  23.860  -1.798  1.00  0.77           H  
ATOM   3672  N   LEU A 261      -4.830  26.512  -3.405  1.00  0.77           N  
ATOM   3673  CA  LEU A 261      -4.130  27.227  -4.453  1.00  0.77           C  
ATOM   3674  C   LEU A 261      -4.157  28.729  -4.231  1.00  0.77           C  
ATOM   3675  O   LEU A 261      -5.137  29.278  -3.722  1.00  0.77           O  
ATOM   3676  CB  LEU A 261      -4.728  26.851  -5.795  1.00  0.77           C  
ATOM   3677  CG  LEU A 261      -4.593  25.401  -6.173  1.00  0.77           C  
ATOM   3678  CD1 LEU A 261      -5.384  25.075  -7.375  1.00  0.77           C  
ATOM   3679  CD2 LEU A 261      -3.176  25.164  -6.448  1.00  0.77           C  
ATOM   3680  H   LEU A 261      -5.807  26.269  -3.561  1.00  0.77           H  
ATOM   3681  HA  LEU A 261      -3.101  26.901  -4.438  1.00  0.77           H  
ATOM   3682 1HB  LEU A 261      -5.753  27.076  -5.758  1.00  0.77           H  
ATOM   3683 2HB  LEU A 261      -4.254  27.458  -6.568  1.00  0.77           H  
ATOM   3684  HG  LEU A 261      -4.937  24.775  -5.356  1.00  0.77           H  
ATOM   3685 1HD1 LEU A 261      -5.241  24.045  -7.602  1.00  0.77           H  
ATOM   3686 2HD1 LEU A 261      -6.442  25.260  -7.176  1.00  0.77           H  
ATOM   3687 3HD1 LEU A 261      -5.049  25.676  -8.217  1.00  0.77           H  
ATOM   3688 1HD2 LEU A 261      -2.994  24.155  -6.717  1.00  0.77           H  
ATOM   3689 2HD2 LEU A 261      -2.840  25.813  -7.256  1.00  0.77           H  
ATOM   3690 3HD2 LEU A 261      -2.655  25.388  -5.562  1.00  0.77           H  
ATOM   3691  N   SER A 262      -3.111  29.400  -4.705  1.00  0.77           N  
ATOM   3692  CA  SER A 262      -3.010  30.855  -4.553  1.00  0.77           C  
ATOM   3693  C   SER A 262      -3.561  31.676  -5.738  1.00  0.77           C  
ATOM   3694  O   SER A 262      -4.719  32.103  -5.731  1.00  0.77           O  
ATOM   3695  CB  SER A 262      -1.559  31.238  -4.282  1.00  0.77           C  
ATOM   3696  OG  SER A 262      -0.731  30.954  -5.380  1.00  0.77           O  
ATOM   3697  H   SER A 262      -2.343  28.850  -5.097  1.00  0.77           H  
ATOM   3698  HA  SER A 262      -3.588  31.129  -3.670  1.00  0.77           H  
ATOM   3699 1HB  SER A 262      -1.507  32.301  -4.051  1.00  0.77           H  
ATOM   3700 2HB  SER A 262      -1.202  30.695  -3.407  1.00  0.77           H  
ATOM   3701  HG  SER A 262       0.146  31.254  -5.111  1.00  0.77           H  
ATOM   3702  N   ASN A 263      -2.741  31.930  -6.749  1.00  0.77           N  
ATOM   3703  CA  ASN A 263      -3.169  32.802  -7.844  1.00  0.77           C  
ATOM   3704  C   ASN A 263      -4.203  32.229  -8.799  1.00  0.77           C  
ATOM   3705  O   ASN A 263      -3.891  31.844  -9.925  1.00  0.77           O  
ATOM   3706  CB  ASN A 263      -1.958  33.247  -8.644  1.00  0.77           C  
ATOM   3707  CG  ASN A 263      -2.294  34.248  -9.748  1.00  0.77           C  
ATOM   3708  OD1 ASN A 263      -3.358  34.155 -10.393  1.00  0.77           O  
ATOM   3709  ND2 ASN A 263      -1.408  35.195  -9.969  1.00  0.77           N  
ATOM   3710  H   ASN A 263      -1.812  31.548  -6.701  1.00  0.77           H  
ATOM   3711  HA  ASN A 263      -3.621  33.688  -7.395  1.00  0.77           H  
ATOM   3712 1HB  ASN A 263      -1.227  33.699  -7.971  1.00  0.77           H  
ATOM   3713 2HB  ASN A 263      -1.486  32.374  -9.097  1.00  0.77           H  
ATOM   3714 1HD2 ASN A 263      -1.573  35.881 -10.678  1.00  0.77           H  
ATOM   3715 2HD2 ASN A 263      -0.570  35.231  -9.425  1.00  0.77           H  
ATOM   3716  N   ILE A 264      -5.451  32.266  -8.350  1.00  0.78           N  
ATOM   3717  CA  ILE A 264      -6.609  31.826  -9.112  1.00  0.78           C  
ATOM   3718  C   ILE A 264      -7.688  32.930  -9.271  1.00  0.78           C  
ATOM   3719  O   ILE A 264      -8.113  33.510  -8.273  1.00  0.78           O  
ATOM   3720  CB  ILE A 264      -7.247  30.587  -8.502  1.00  0.78           C  
ATOM   3721  CG1 ILE A 264      -6.336  29.456  -8.513  1.00  0.78           C  
ATOM   3722  CG2 ILE A 264      -8.422  30.252  -9.202  1.00  0.78           C  
ATOM   3723  CD1 ILE A 264      -6.939  28.321  -7.881  1.00  0.78           C  
ATOM   3724  H   ILE A 264      -5.563  32.569  -7.384  1.00  0.78           H  
ATOM   3725  HA  ILE A 264      -6.246  31.499 -10.070  1.00  0.78           H  
ATOM   3726  HB  ILE A 264      -7.499  30.793  -7.459  1.00  0.78           H  
ATOM   3727 1HG1 ILE A 264      -6.105  29.196  -9.521  1.00  0.78           H  
ATOM   3728 2HG1 ILE A 264      -5.412  29.701  -7.989  1.00  0.78           H  
ATOM   3729 1HG2 ILE A 264      -8.897  29.383  -8.749  1.00  0.78           H  
ATOM   3730 2HG2 ILE A 264      -9.088  31.103  -9.139  1.00  0.78           H  
ATOM   3731 3HG2 ILE A 264      -8.191  30.035 -10.242  1.00  0.78           H  
ATOM   3732 1HD1 ILE A 264      -6.267  27.530  -7.939  1.00  0.78           H  
ATOM   3733 2HD1 ILE A 264      -7.161  28.566  -6.856  1.00  0.78           H  
ATOM   3734 3HD1 ILE A 264      -7.852  28.052  -8.399  1.00  0.78           H  
ATOM   3735  N   PRO A 265      -8.127  33.269 -10.505  1.00  0.79           N  
ATOM   3736  CA  PRO A 265      -9.170  34.244 -10.812  1.00  0.79           C  
ATOM   3737  C   PRO A 265     -10.534  33.957 -10.174  1.00  0.79           C  
ATOM   3738  O   PRO A 265     -10.952  32.803 -10.009  1.00  0.79           O  
ATOM   3739  CB  PRO A 265      -9.257  34.161 -12.341  1.00  0.79           C  
ATOM   3740  CG  PRO A 265      -7.903  33.685 -12.775  1.00  0.79           C  
ATOM   3741  CD  PRO A 265      -7.454  32.742 -11.707  1.00  0.79           C  
ATOM   3742  HA  PRO A 265      -8.816  35.241 -10.508  1.00  0.79           H  
ATOM   3743 1HB  PRO A 265     -10.066  33.476 -12.630  1.00  0.79           H  
ATOM   3744 2HB  PRO A 265      -9.514  35.144 -12.758  1.00  0.79           H  
ATOM   3745 1HG  PRO A 265      -7.951  33.217 -13.757  1.00  0.79           H  
ATOM   3746 2HG  PRO A 265      -7.222  34.543 -12.877  1.00  0.79           H  
ATOM   3747 1HD  PRO A 265      -7.756  31.709 -11.933  1.00  0.79           H  
ATOM   3748 2HD  PRO A 265      -6.372  32.876 -11.633  1.00  0.79           H  
ATOM   3749  N   PHE A 266     -11.236  35.034  -9.842  1.00  0.79           N  
ATOM   3750  CA  PHE A 266     -12.562  34.955  -9.244  1.00  0.79           C  
ATOM   3751  C   PHE A 266     -13.560  34.220 -10.127  1.00  0.79           C  
ATOM   3752  O   PHE A 266     -13.595  34.417 -11.341  1.00  0.79           O  
ATOM   3753  CB  PHE A 266     -13.103  36.351  -8.947  1.00  0.79           C  
ATOM   3754  CG  PHE A 266     -14.460  36.337  -8.295  1.00  0.79           C  
ATOM   3755  CD1 PHE A 266     -14.591  36.107  -6.933  1.00  0.79           C  
ATOM   3756  CD2 PHE A 266     -15.609  36.548  -9.046  1.00  0.79           C  
ATOM   3757  CE1 PHE A 266     -15.839  36.086  -6.339  1.00  0.79           C  
ATOM   3758  CE2 PHE A 266     -16.855  36.528  -8.454  1.00  0.79           C  
ATOM   3759  CZ  PHE A 266     -16.970  36.296  -7.098  1.00  0.79           C  
ATOM   3760  H   PHE A 266     -10.833  35.947 -10.001  1.00  0.79           H  
ATOM   3761  HA  PHE A 266     -12.475  34.411  -8.302  1.00  0.79           H  
ATOM   3762 1HB  PHE A 266     -12.414  36.879  -8.291  1.00  0.79           H  
ATOM   3763 2HB  PHE A 266     -13.177  36.918  -9.874  1.00  0.79           H  
ATOM   3764  HD1 PHE A 266     -13.697  35.939  -6.333  1.00  0.79           H  
ATOM   3765  HD2 PHE A 266     -15.517  36.727 -10.117  1.00  0.79           H  
ATOM   3766  HE1 PHE A 266     -15.928  35.903  -5.268  1.00  0.79           H  
ATOM   3767  HE2 PHE A 266     -17.749  36.693  -9.056  1.00  0.79           H  
ATOM   3768  HZ  PHE A 266     -17.954  36.280  -6.630  1.00  0.79           H  
ATOM   3769  N   GLY A 267     -14.365  33.365  -9.499  1.00  0.78           N  
ATOM   3770  CA  GLY A 267     -15.412  32.607 -10.175  1.00  0.78           C  
ATOM   3771  C   GLY A 267     -14.987  31.190 -10.553  1.00  0.78           C  
ATOM   3772  O   GLY A 267     -15.827  30.366 -10.916  1.00  0.78           O  
ATOM   3773  H   GLY A 267     -14.259  33.248  -8.501  1.00  0.78           H  
ATOM   3774 1HA  GLY A 267     -16.289  32.560  -9.528  1.00  0.78           H  
ATOM   3775 2HA  GLY A 267     -15.716  33.144 -11.072  1.00  0.78           H  
ATOM   3776  N   THR A 268     -13.695  30.910 -10.460  1.00  0.76           N  
ATOM   3777  CA  THR A 268     -13.161  29.596 -10.781  1.00  0.76           C  
ATOM   3778  C   THR A 268     -13.211  28.690  -9.557  1.00  0.76           C  
ATOM   3779  O   THR A 268     -13.551  29.138  -8.460  1.00  0.76           O  
ATOM   3780  CB  THR A 268     -11.734  29.726 -11.241  1.00  0.76           C  
ATOM   3781  OG1 THR A 268     -10.989  30.149 -10.167  1.00  0.76           O  
ATOM   3782  CG2 THR A 268     -11.655  30.791 -12.302  1.00  0.76           C  
ATOM   3783  H   THR A 268     -13.030  31.636 -10.178  1.00  0.76           H  
ATOM   3784  HA  THR A 268     -13.762  29.147 -11.570  1.00  0.76           H  
ATOM   3785  HB  THR A 268     -11.357  28.772 -11.609  1.00  0.76           H  
ATOM   3786  HG1 THR A 268     -11.122  31.115 -10.031  1.00  0.76           H  
ATOM   3787 1HG2 THR A 268     -10.631  30.928 -12.597  1.00  0.76           H  
ATOM   3788 2HG2 THR A 268     -12.247  30.515 -13.137  1.00  0.76           H  
ATOM   3789 3HG2 THR A 268     -12.036  31.726 -11.906  1.00  0.76           H  
ATOM   3790  N   VAL A 269     -12.867  27.418  -9.740  1.00  0.74           N  
ATOM   3791  CA  VAL A 269     -12.884  26.467  -8.634  1.00  0.74           C  
ATOM   3792  C   VAL A 269     -11.510  26.130  -8.032  1.00  0.74           C  
ATOM   3793  O   VAL A 269     -10.700  25.416  -8.621  1.00  0.74           O  
ATOM   3794  CB  VAL A 269     -13.528  25.179  -9.138  1.00  0.74           C  
ATOM   3795  CG1 VAL A 269     -13.549  24.174  -8.094  1.00  0.74           C  
ATOM   3796  CG2 VAL A 269     -14.936  25.482  -9.630  1.00  0.74           C  
ATOM   3797  H   VAL A 269     -12.607  27.106 -10.666  1.00  0.74           H  
ATOM   3798  HA  VAL A 269     -13.512  26.883  -7.846  1.00  0.74           H  
ATOM   3799  HB  VAL A 269     -12.932  24.779  -9.955  1.00  0.74           H  
ATOM   3800 1HG1 VAL A 269     -13.996  23.264  -8.494  1.00  0.74           H  
ATOM   3801 2HG1 VAL A 269     -12.527  23.982  -7.800  1.00  0.74           H  
ATOM   3802 3HG1 VAL A 269     -14.126  24.527  -7.244  1.00  0.74           H  
ATOM   3803 1HG2 VAL A 269     -15.392  24.563 -10.007  1.00  0.74           H  
ATOM   3804 2HG2 VAL A 269     -15.535  25.879  -8.813  1.00  0.74           H  
ATOM   3805 3HG2 VAL A 269     -14.890  26.215 -10.440  1.00  0.74           H  
ATOM   3806  N   ASN A 270     -11.276  26.566  -6.794  1.00  0.72           N  
ATOM   3807  CA  ASN A 270      -9.967  26.358  -6.162  1.00  0.72           C  
ATOM   3808  C   ASN A 270      -9.817  25.016  -5.489  1.00  0.72           C  
ATOM   3809  O   ASN A 270      -9.718  24.933  -4.262  1.00  0.72           O  
ATOM   3810  CB  ASN A 270      -9.702  27.457  -5.148  1.00  0.72           C  
ATOM   3811  CG  ASN A 270      -8.313  27.418  -4.519  1.00  0.72           C  
ATOM   3812  OD1 ASN A 270      -7.658  26.360  -4.390  1.00  0.72           O  
ATOM   3813  ND2 ASN A 270      -7.854  28.583  -4.142  1.00  0.72           N  
ATOM   3814  H   ASN A 270     -11.987  27.110  -6.325  1.00  0.72           H  
ATOM   3815  HA  ASN A 270      -9.204  26.409  -6.941  1.00  0.72           H  
ATOM   3816 1HB  ASN A 270      -9.827  28.425  -5.638  1.00  0.72           H  
ATOM   3817 2HB  ASN A 270     -10.446  27.399  -4.353  1.00  0.72           H  
ATOM   3818 1HD2 ASN A 270      -6.917  28.685  -3.751  1.00  0.72           H  
ATOM   3819 2HD2 ASN A 270      -8.406  29.402  -4.273  1.00  0.72           H  
ATOM   3820  N   LEU A 271      -9.739  23.976  -6.307  1.00  0.71           N  
ATOM   3821  CA  LEU A 271      -9.605  22.610  -5.809  1.00  0.71           C  
ATOM   3822  C   LEU A 271      -8.393  21.838  -6.332  1.00  0.71           C  
ATOM   3823  O   LEU A 271      -8.093  21.905  -7.521  1.00  0.71           O  
ATOM   3824  CB  LEU A 271     -10.845  21.788  -6.167  1.00  0.71           C  
ATOM   3825  CG  LEU A 271     -12.170  22.138  -5.556  1.00  0.71           C  
ATOM   3826  CD1 LEU A 271     -13.223  21.267  -6.201  1.00  0.71           C  
ATOM   3827  CD2 LEU A 271     -12.126  21.890  -4.107  1.00  0.71           C  
ATOM   3828  H   LEU A 271      -9.832  24.172  -7.303  1.00  0.71           H  
ATOM   3829  HA  LEU A 271      -9.535  22.666  -4.736  1.00  0.71           H  
ATOM   3830 1HB  LEU A 271     -10.985  21.849  -7.244  1.00  0.71           H  
ATOM   3831 2HB  LEU A 271     -10.650  20.776  -5.913  1.00  0.71           H  
ATOM   3832  HG  LEU A 271     -12.399  23.174  -5.722  1.00  0.71           H  
ATOM   3833 1HD1 LEU A 271     -14.200  21.486  -5.775  1.00  0.71           H  
ATOM   3834 2HD1 LEU A 271     -13.247  21.443  -7.261  1.00  0.71           H  
ATOM   3835 3HD1 LEU A 271     -12.976  20.230  -6.024  1.00  0.71           H  
ATOM   3836 1HD2 LEU A 271     -13.089  22.136  -3.665  1.00  0.71           H  
ATOM   3837 2HD2 LEU A 271     -11.896  20.852  -3.901  1.00  0.71           H  
ATOM   3838 3HD2 LEU A 271     -11.368  22.504  -3.699  1.00  0.71           H  
ATOM   3839  N   LEU A 272      -7.763  21.035  -5.462  1.00  0.73           N  
ATOM   3840  CA  LEU A 272      -6.682  20.114  -5.879  1.00  0.73           C  
ATOM   3841  C   LEU A 272      -7.017  18.649  -5.667  1.00  0.73           C  
ATOM   3842  O   LEU A 272      -7.453  18.239  -4.592  1.00  0.73           O  
ATOM   3843  CB  LEU A 272      -5.372  20.420  -5.165  1.00  0.73           C  
ATOM   3844  CG  LEU A 272      -4.687  21.640  -5.559  1.00  0.73           C  
ATOM   3845  CD1 LEU A 272      -3.511  21.886  -4.616  1.00  0.73           C  
ATOM   3846  CD2 LEU A 272      -4.217  21.410  -6.988  1.00  0.73           C  
ATOM   3847  H   LEU A 272      -8.056  21.078  -4.482  1.00  0.73           H  
ATOM   3848  HA  LEU A 272      -6.515  20.257  -6.944  1.00  0.73           H  
ATOM   3849 1HB  LEU A 272      -5.576  20.512  -4.105  1.00  0.73           H  
ATOM   3850 2HB  LEU A 272      -4.688  19.581  -5.313  1.00  0.73           H  
ATOM   3851  HG  LEU A 272      -5.361  22.485  -5.511  1.00  0.73           H  
ATOM   3852 1HD1 LEU A 272      -2.968  22.774  -4.894  1.00  0.73           H  
ATOM   3853 2HD1 LEU A 272      -3.877  22.000  -3.599  1.00  0.73           H  
ATOM   3854 3HD1 LEU A 272      -2.830  21.036  -4.650  1.00  0.73           H  
ATOM   3855 1HD2 LEU A 272      -3.694  22.253  -7.375  1.00  0.73           H  
ATOM   3856 2HD2 LEU A 272      -3.554  20.545  -7.016  1.00  0.73           H  
ATOM   3857 3HD2 LEU A 272      -5.074  21.214  -7.597  1.00  0.73           H  
ATOM   3858  N   ALA A 273      -6.842  17.851  -6.718  1.00  0.79           N  
ATOM   3859  CA  ALA A 273      -7.182  16.424  -6.648  1.00  0.79           C  
ATOM   3860  C   ALA A 273      -6.284  15.636  -5.709  1.00  0.79           C  
ATOM   3861  O   ALA A 273      -5.066  15.795  -5.751  1.00  0.79           O  
ATOM   3862  CB  ALA A 273      -7.086  15.800  -8.022  1.00  0.79           C  
ATOM   3863  H   ALA A 273      -6.484  18.265  -7.585  1.00  0.79           H  
ATOM   3864  HA  ALA A 273      -8.206  16.344  -6.284  1.00  0.79           H  
ATOM   3865 1HB  ALA A 273      -7.372  14.761  -7.961  1.00  0.79           H  
ATOM   3866 2HB  ALA A 273      -7.731  16.302  -8.704  1.00  0.79           H  
ATOM   3867 3HB  ALA A 273      -6.061  15.874  -8.381  1.00  0.79           H  
ATOM   3868  N   TYR A 274      -6.885  14.738  -4.916  1.00  0.94           N  
ATOM   3869  CA  TYR A 274      -6.122  13.835  -4.055  1.00  0.94           C  
ATOM   3870  C   TYR A 274      -6.677  12.405  -4.010  1.00  0.94           C  
ATOM   3871  O   TYR A 274      -7.882  12.173  -4.135  1.00  0.94           O  
ATOM   3872  CB  TYR A 274      -5.970  14.366  -2.613  1.00  0.94           C  
ATOM   3873  CG  TYR A 274      -5.238  15.660  -2.514  1.00  0.94           C  
ATOM   3874  CD1 TYR A 274      -5.916  16.836  -2.526  1.00  0.94           C  
ATOM   3875  CD2 TYR A 274      -3.869  15.662  -2.452  1.00  0.94           C  
ATOM   3876  CE1 TYR A 274      -5.232  18.016  -2.480  1.00  0.94           C  
ATOM   3877  CE2 TYR A 274      -3.189  16.855  -2.406  1.00  0.94           C  
ATOM   3878  CZ  TYR A 274      -3.867  18.024  -2.420  1.00  0.94           C  
ATOM   3879  OH  TYR A 274      -3.190  19.215  -2.376  1.00  0.94           O  
ATOM   3880  H   TYR A 274      -7.892  14.675  -4.915  1.00  0.94           H  
ATOM   3881  HA  TYR A 274      -5.125  13.773  -4.476  1.00  0.94           H  
ATOM   3882 1HB  TYR A 274      -6.958  14.498  -2.165  1.00  0.94           H  
ATOM   3883 2HB  TYR A 274      -5.431  13.627  -2.014  1.00  0.94           H  
ATOM   3884  HD1 TYR A 274      -7.001  16.832  -2.580  1.00  0.94           H  
ATOM   3885  HD2 TYR A 274      -3.321  14.717  -2.449  1.00  0.94           H  
ATOM   3886  HE1 TYR A 274      -5.773  18.941  -2.498  1.00  0.94           H  
ATOM   3887  HE2 TYR A 274      -2.103  16.861  -2.363  1.00  0.94           H  
ATOM   3888  HH  TYR A 274      -2.244  19.050  -2.327  1.00  0.94           H  
ATOM   3889  N   ASN A 275      -5.760  11.475  -3.797  1.00  1.19           N  
ATOM   3890  CA  ASN A 275      -5.978  10.048  -3.596  1.00  1.19           C  
ATOM   3891  C   ASN A 275      -6.033   9.706  -2.107  1.00  1.19           C  
ATOM   3892  O   ASN A 275      -5.015   9.745  -1.416  1.00  1.19           O  
ATOM   3893  CB  ASN A 275      -4.882   9.258  -4.282  1.00  1.19           C  
ATOM   3894  CG  ASN A 275      -5.035   7.806  -4.205  1.00  1.19           C  
ATOM   3895  OD1 ASN A 275      -5.844   7.294  -3.427  1.00  1.19           O  
ATOM   3896  ND2 ASN A 275      -4.265   7.103  -4.998  1.00  1.19           N  
ATOM   3897  H   ASN A 275      -4.806  11.807  -3.756  1.00  1.19           H  
ATOM   3898  HA  ASN A 275      -6.941   9.776  -4.021  1.00  1.19           H  
ATOM   3899 1HB  ASN A 275      -4.825   9.535  -5.316  1.00  1.19           H  
ATOM   3900 2HB  ASN A 275      -3.933   9.511  -3.840  1.00  1.19           H  
ATOM   3901 1HD2 ASN A 275      -4.325   6.106  -4.987  1.00  1.19           H  
ATOM   3902 2HD2 ASN A 275      -3.616   7.557  -5.612  1.00  1.19           H  
ATOM   3903  N   ASN A 276      -7.210   9.366  -1.593  1.00  1.62           N  
ATOM   3904  CA  ASN A 276      -7.368   9.125  -0.155  1.00  1.62           C  
ATOM   3905  C   ASN A 276      -6.809   7.781   0.323  1.00  1.62           C  
ATOM   3906  O   ASN A 276      -7.556   6.881   0.715  1.00  1.62           O  
ATOM   3907  CB  ASN A 276      -8.823   9.223   0.246  1.00  1.62           C  
ATOM   3908  CG  ASN A 276      -9.359  10.602   0.162  1.00  1.62           C  
ATOM   3909  OD1 ASN A 276      -8.681  11.564   0.541  1.00  1.62           O  
ATOM   3910  ND2 ASN A 276     -10.561  10.730  -0.312  1.00  1.62           N  
ATOM   3911  H   ASN A 276      -8.014   9.311  -2.202  1.00  1.62           H  
ATOM   3912  HA  ASN A 276      -6.814   9.901   0.376  1.00  1.62           H  
ATOM   3913 1HB  ASN A 276      -9.421   8.578  -0.402  1.00  1.62           H  
ATOM   3914 2HB  ASN A 276      -8.942   8.861   1.266  1.00  1.62           H  
ATOM   3915 1HD2 ASN A 276     -10.970  11.635  -0.379  1.00  1.62           H  
ATOM   3916 2HD2 ASN A 276     -11.088   9.925  -0.618  1.00  1.62           H  
ATOM   3917  N   TYR A 277      -5.488   7.670   0.293  1.00  2.25           N  
ATOM   3918  CA  TYR A 277      -4.775   6.465   0.700  1.00  2.25           C  
ATOM   3919  C   TYR A 277      -3.396   6.787   1.271  1.00  2.25           C  
ATOM   3920  O   TYR A 277      -2.686   7.649   0.748  1.00  2.25           O  
ATOM   3921  CB  TYR A 277      -4.580   5.504  -0.472  1.00  2.25           C  
ATOM   3922  CG  TYR A 277      -3.918   4.209  -0.038  1.00  2.25           C  
ATOM   3923  CD1 TYR A 277      -4.664   3.166   0.478  1.00  2.25           C  
ATOM   3924  CD2 TYR A 277      -2.560   4.100  -0.105  1.00  2.25           C  
ATOM   3925  CE1 TYR A 277      -4.029   2.008   0.897  1.00  2.25           C  
ATOM   3926  CE2 TYR A 277      -1.915   2.960   0.313  1.00  2.25           C  
ATOM   3927  CZ  TYR A 277      -2.645   1.907   0.812  1.00  2.25           C  
ATOM   3928  OH  TYR A 277      -2.017   0.746   1.233  1.00  2.25           O  
ATOM   3929  H   TYR A 277      -4.974   8.472  -0.069  1.00  2.25           H  
ATOM   3930  HA  TYR A 277      -5.351   5.968   1.480  1.00  2.25           H  
ATOM   3931 1HB  TYR A 277      -5.545   5.268  -0.921  1.00  2.25           H  
ATOM   3932 2HB  TYR A 277      -3.960   5.972  -1.242  1.00  2.25           H  
ATOM   3933  HD1 TYR A 277      -5.748   3.251   0.549  1.00  2.25           H  
ATOM   3934  HD2 TYR A 277      -1.997   4.933  -0.493  1.00  2.25           H  
ATOM   3935  HE1 TYR A 277      -4.616   1.180   1.295  1.00  2.25           H  
ATOM   3936  HE2 TYR A 277      -0.833   2.899   0.242  1.00  2.25           H  
ATOM   3937  HH  TYR A 277      -2.670   0.170   1.646  1.00  2.25           H  
ATOM   3938  N   GLN A 278      -3.035   6.075   2.341  1.00  3.10           N  
ATOM   3939  CA  GLN A 278      -1.714   6.117   2.973  1.00  3.10           C  
ATOM   3940  C   GLN A 278      -1.332   4.697   3.372  1.00  3.10           C  
ATOM   3941  O   GLN A 278      -2.213   3.881   3.652  1.00  3.10           O  
ATOM   3942  CB  GLN A 278      -1.684   7.015   4.217  1.00  3.10           C  
ATOM   3943  CG  GLN A 278      -1.942   8.499   3.979  1.00  3.10           C  
ATOM   3944  CD  GLN A 278      -0.765   9.241   3.324  1.00  3.10           C  
ATOM   3945  OE1 GLN A 278       0.112   9.772   4.022  1.00  3.10           O  
ATOM   3946  NE2 GLN A 278      -0.756   9.280   2.005  1.00  3.10           N  
ATOM   3947  H   GLN A 278      -3.711   5.422   2.714  1.00  3.10           H  
ATOM   3948  HA  GLN A 278      -0.983   6.480   2.254  1.00  3.10           H  
ATOM   3949 1HB  GLN A 278      -2.424   6.659   4.932  1.00  3.10           H  
ATOM   3950 2HB  GLN A 278      -0.706   6.918   4.695  1.00  3.10           H  
ATOM   3951 1HG  GLN A 278      -2.810   8.625   3.340  1.00  3.10           H  
ATOM   3952 2HG  GLN A 278      -2.131   8.969   4.943  1.00  3.10           H  
ATOM   3953 1HE2 GLN A 278      -0.041   9.768   1.505  1.00  3.10           H  
ATOM   3954 2HE2 GLN A 278      -1.491   8.807   1.480  1.00  3.10           H  
ATOM   3955  N   ALA A 279      -0.038   4.407   3.403  1.00  4.08           N  
ATOM   3956  CA  ALA A 279       0.443   3.104   3.843  1.00  4.08           C  
ATOM   3957  C   ALA A 279       1.287   3.290   5.089  1.00  4.08           C  
ATOM   3958  O   ALA A 279       2.291   2.600   5.265  1.00  4.08           O  
ATOM   3959  OXT ALA A 279       1.179   4.363   5.679  1.00  4.08           O  
ATOM   3960  CB  ALA A 279       1.249   2.402   2.753  1.00  4.08           C  
ATOM   3961  H   ALA A 279       0.631   5.117   3.140  1.00  4.08           H  
ATOM   3962  HA  ALA A 279      -0.419   2.486   4.097  1.00  4.08           H  
ATOM   3963 1HB  ALA A 279       1.572   1.430   3.122  1.00  4.08           H  
ATOM   3964 2HB  ALA A 279       0.634   2.266   1.871  1.00  4.08           H  
ATOM   3965 3HB  ALA A 279       2.120   2.984   2.502  1.00  4.08           H  
ENDMDL

REMARK ID 697343 DOMAINID 687903 MODEL 4 1bjr_1_Robetta
MODEL     4
ATOM      1  N   ALA A   1       1.425  -0.544  -0.017  1.00  0.97           N  
ATOM      2  CA  ALA A   1       2.108  -0.050  -1.199  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.626   1.355  -0.959  1.00  0.97           C  
ATOM      4  O   ALA A   1       2.030   2.139  -0.212  1.00  0.97           O  
ATOM      5  CB  ALA A   1       1.170  -0.063  -2.384  1.00  0.97           C  
ATOM      6 1H   ALA A   1       1.299  -1.543  -0.087  1.00  0.97           H  
ATOM      7 2H   ALA A   1       1.961  -0.320   0.809  1.00  0.97           H  
ATOM      8 3H   ALA A   1       0.518  -0.081   0.029  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.959  -0.698  -1.403  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       1.694   0.296  -3.266  1.00  0.97           H  
ATOM     11 2HB  ALA A   1       0.812  -1.078  -2.562  1.00  0.97           H  
ATOM     12 3HB  ALA A   1       0.327   0.581  -2.167  1.00  0.97           H  
ATOM     13  N   ALA A   2       3.745   1.705  -1.583  1.00  0.93           N  
ATOM     14  CA  ALA A   2       4.241   3.059  -1.382  1.00  0.93           C  
ATOM     15  C   ALA A   2       5.055   3.572  -2.560  1.00  0.93           C  
ATOM     16  O   ALA A   2       5.707   2.811  -3.277  1.00  0.93           O  
ATOM     17  CB  ALA A   2       5.091   3.130  -0.117  1.00  0.93           C  
ATOM     18  H   ALA A   2       4.241   1.066  -2.191  1.00  0.93           H  
ATOM     19  HA  ALA A   2       3.378   3.707  -1.274  1.00  0.93           H  
ATOM     20 1HB  ALA A   2       5.416   4.163   0.037  1.00  0.93           H  
ATOM     21 2HB  ALA A   2       4.502   2.809   0.736  1.00  0.93           H  
ATOM     22 3HB  ALA A   2       5.961   2.488  -0.222  1.00  0.93           H  
ATOM     23  N   GLN A   3       5.027   4.892  -2.706  1.00  0.90           N  
ATOM     24  CA  GLN A   3       5.784   5.647  -3.694  1.00  0.90           C  
ATOM     25  C   GLN A   3       6.691   6.644  -2.986  1.00  0.90           C  
ATOM     26  O   GLN A   3       6.220   7.550  -2.300  1.00  0.90           O  
ATOM     27  CB  GLN A   3       4.803   6.348  -4.636  1.00  0.90           C  
ATOM     28  CG  GLN A   3       5.408   7.228  -5.734  1.00  0.90           C  
ATOM     29  CD  GLN A   3       4.297   7.769  -6.661  1.00  0.90           C  
ATOM     30  OE1 GLN A   3       3.105   7.605  -6.345  1.00  0.90           O  
ATOM     31  NE2 GLN A   3       4.652   8.378  -7.785  1.00  0.90           N  
ATOM     32  H   GLN A   3       4.425   5.408  -2.066  1.00  0.90           H  
ATOM     33  HA  GLN A   3       6.407   4.960  -4.265  1.00  0.90           H  
ATOM     34 1HB  GLN A   3       4.184   5.595  -5.120  1.00  0.90           H  
ATOM     35 2HB  GLN A   3       4.140   6.976  -4.047  1.00  0.90           H  
ATOM     36 1HG  GLN A   3       5.916   8.074  -5.274  1.00  0.90           H  
ATOM     37 2HG  GLN A   3       6.109   6.643  -6.327  1.00  0.90           H  
ATOM     38 1HE2 GLN A   3       3.919   8.728  -8.421  1.00  0.90           H  
ATOM     39 2HE2 GLN A   3       5.621   8.491  -8.018  1.00  0.90           H  
ATOM     40  N   THR A   4       8.002   6.493  -3.171  1.00  0.86           N  
ATOM     41  CA  THR A   4       8.978   7.312  -2.437  1.00  0.86           C  
ATOM     42  C   THR A   4       9.435   8.596  -3.137  1.00  0.86           C  
ATOM     43  O   THR A   4      10.257   9.343  -2.607  1.00  0.86           O  
ATOM     44  CB  THR A   4      10.181   6.438  -2.045  1.00  0.86           C  
ATOM     45  OG1 THR A   4      10.796   5.894  -3.219  1.00  0.86           O  
ATOM     46  CG2 THR A   4       9.698   5.298  -1.147  1.00  0.86           C  
ATOM     47  H   THR A   4       8.333   5.751  -3.776  1.00  0.86           H  
ATOM     48  HA  THR A   4       8.506   7.620  -1.508  1.00  0.86           H  
ATOM     49  HB  THR A   4      10.912   7.040  -1.507  1.00  0.86           H  
ATOM     50  HG1 THR A   4      11.502   5.292  -2.960  1.00  0.86           H  
ATOM     51 1HG2 THR A   4      10.545   4.675  -0.862  1.00  0.86           H  
ATOM     52 2HG2 THR A   4       9.236   5.713  -0.251  1.00  0.86           H  
ATOM     53 3HG2 THR A   4       8.967   4.693  -1.684  1.00  0.86           H  
ATOM     54  N   ASN A   5       8.892   8.835  -4.319  1.00  0.81           N  
ATOM     55  CA  ASN A   5       9.171  10.016  -5.133  1.00  0.81           C  
ATOM     56  C   ASN A   5       7.842  10.661  -5.492  1.00  0.81           C  
ATOM     57  O   ASN A   5       7.556  10.950  -6.657  1.00  0.81           O  
ATOM     58  CB  ASN A   5       9.966   9.674  -6.380  1.00  0.81           C  
ATOM     59  CG  ASN A   5      11.376   9.196  -6.091  1.00  0.81           C  
ATOM     60  OD1 ASN A   5      12.273  10.007  -5.828  1.00  0.81           O  
ATOM     61  ND2 ASN A   5      11.588   7.904  -6.143  1.00  0.81           N  
ATOM     62  H   ASN A   5       8.232   8.159  -4.668  1.00  0.81           H  
ATOM     63  HA  ASN A   5       9.733  10.737  -4.538  1.00  0.81           H  
ATOM     64 1HB  ASN A   5       9.442   8.896  -6.937  1.00  0.81           H  
ATOM     65 2HB  ASN A   5      10.021  10.553  -7.021  1.00  0.81           H  
ATOM     66 1HD2 ASN A   5      12.503   7.541  -5.961  1.00  0.81           H  
ATOM     67 2HD2 ASN A   5      10.839   7.282  -6.362  1.00  0.81           H  
ATOM     68  N   ALA A   6       6.981  10.771  -4.494  1.00  0.77           N  
ATOM     69  CA  ALA A   6       5.646  11.294  -4.676  1.00  0.77           C  
ATOM     70  C   ALA A   6       5.676  12.816  -4.742  1.00  0.77           C  
ATOM     71  O   ALA A   6       6.598  13.433  -4.207  1.00  0.77           O  
ATOM     72  CB  ALA A   6       4.763  10.838  -3.530  1.00  0.77           C  
ATOM     73  H   ALA A   6       7.278  10.552  -3.541  1.00  0.77           H  
ATOM     74  HA  ALA A   6       5.268  10.897  -5.615  1.00  0.77           H  
ATOM     75 1HB  ALA A   6       3.750  11.202  -3.653  1.00  0.77           H  
ATOM     76 2HB  ALA A   6       4.752   9.750  -3.494  1.00  0.77           H  
ATOM     77 3HB  ALA A   6       5.158  11.221  -2.595  1.00  0.77           H  
ATOM     78  N   PRO A   7       4.702  13.461  -5.396  1.00  0.74           N  
ATOM     79  CA  PRO A   7       4.515  14.884  -5.346  1.00  0.74           C  
ATOM     80  C   PRO A   7       4.087  15.164  -3.932  1.00  0.74           C  
ATOM     81  O   PRO A   7       3.446  14.311  -3.300  1.00  0.74           O  
ATOM     82  CB  PRO A   7       3.394  15.139  -6.354  1.00  0.74           C  
ATOM     83  CG  PRO A   7       2.653  13.833  -6.407  1.00  0.74           C  
ATOM     84  CD  PRO A   7       3.743  12.763  -6.240  1.00  0.74           C  
ATOM     85  HA  PRO A   7       5.452  15.400  -5.603  1.00  0.74           H  
ATOM     86 1HB  PRO A   7       2.769  15.981  -6.021  1.00  0.74           H  
ATOM     87 2HB  PRO A   7       3.823  15.422  -7.325  1.00  0.74           H  
ATOM     88 1HG  PRO A   7       1.939  13.806  -5.588  1.00  0.74           H  
ATOM     89 2HG  PRO A   7       2.065  13.751  -7.328  1.00  0.74           H  
ATOM     90 1HD  PRO A   7       3.324  11.910  -5.745  1.00  0.74           H  
ATOM     91 2HD  PRO A   7       4.206  12.496  -7.199  1.00  0.74           H  
ATOM     92  N   TRP A   8       4.380  16.357  -3.444  1.00  0.72           N  
ATOM     93  CA  TRP A   8       3.979  16.697  -2.092  1.00  0.72           C  
ATOM     94  C   TRP A   8       2.467  16.525  -1.883  1.00  0.72           C  
ATOM     95  O   TRP A   8       2.036  16.134  -0.803  1.00  0.72           O  
ATOM     96  CB  TRP A   8       4.362  18.141  -1.777  1.00  0.72           C  
ATOM     97  CG  TRP A   8       3.515  19.130  -2.473  1.00  0.72           C  
ATOM     98  CD1 TRP A   8       3.695  19.735  -3.676  1.00  0.72           C  
ATOM     99  CD2 TRP A   8       2.283  19.630  -1.950  1.00  0.72           C  
ATOM    100  NE1 TRP A   8       2.649  20.570  -3.926  1.00  0.72           N  
ATOM    101  CE2 TRP A   8       1.772  20.505  -2.863  1.00  0.72           C  
ATOM    102  CE3 TRP A   8       1.596  19.389  -0.800  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8       0.572  21.149  -2.638  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8       0.408  20.030  -0.580  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      -0.077  20.884  -1.480  1.00  0.72           C  
ATOM    106  H   TRP A   8       4.905  17.021  -3.997  1.00  0.72           H  
ATOM    107  HA  TRP A   8       4.504  16.038  -1.402  1.00  0.72           H  
ATOM    108 1HB  TRP A   8       4.278  18.313  -0.701  1.00  0.72           H  
ATOM    109 2HB  TRP A   8       5.401  18.315  -2.056  1.00  0.72           H  
ATOM    110  HD1 TRP A   8       4.539  19.578  -4.344  1.00  0.72           H  
ATOM    111  HE1 TRP A   8       2.532  21.151  -4.779  1.00  0.72           H  
ATOM    112  HE3 TRP A   8       2.007  18.705  -0.092  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8       0.140  21.828  -3.317  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      -0.137  19.841   0.342  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      -1.013  21.371  -1.273  1.00  0.72           H  
ATOM    116  N   GLY A   9       1.665  16.761  -2.932  1.00  0.70           N  
ATOM    117  CA  GLY A   9       0.211  16.673  -2.828  1.00  0.70           C  
ATOM    118  C   GLY A   9      -0.215  15.311  -2.313  1.00  0.70           C  
ATOM    119  O   GLY A   9      -0.907  15.199  -1.293  1.00  0.70           O  
ATOM    120  H   GLY A   9       2.085  17.053  -3.800  1.00  0.70           H  
ATOM    121 1HA  GLY A   9      -0.151  17.448  -2.157  1.00  0.70           H  
ATOM    122 2HA  GLY A   9      -0.238  16.859  -3.804  1.00  0.70           H  
ATOM    123  N   LEU A  10       0.206  14.266  -3.014  1.00  0.71           N  
ATOM    124  CA  LEU A  10      -0.158  12.930  -2.603  1.00  0.71           C  
ATOM    125  C   LEU A  10       0.462  12.577  -1.275  1.00  0.71           C  
ATOM    126  O   LEU A  10      -0.184  11.950  -0.430  1.00  0.71           O  
ATOM    127  CB  LEU A  10       0.304  11.903  -3.615  1.00  0.71           C  
ATOM    128  CG  LEU A  10      -0.351  11.920  -4.894  1.00  0.71           C  
ATOM    129  CD1 LEU A  10       0.295  10.886  -5.768  1.00  0.71           C  
ATOM    130  CD2 LEU A  10      -1.770  11.654  -4.690  1.00  0.71           C  
ATOM    131  H   LEU A  10       0.787  14.409  -3.826  1.00  0.71           H  
ATOM    132  HA  LEU A  10      -1.242  12.879  -2.506  1.00  0.71           H  
ATOM    133 1HB  LEU A  10       1.372  12.042  -3.781  1.00  0.71           H  
ATOM    134 2HB  LEU A  10       0.154  10.931  -3.207  1.00  0.71           H  
ATOM    135  HG  LEU A  10      -0.232  12.895  -5.357  1.00  0.71           H  
ATOM    136 1HD1 LEU A  10      -0.172  10.895  -6.704  1.00  0.71           H  
ATOM    137 2HD1 LEU A  10       1.328  11.093  -5.893  1.00  0.71           H  
ATOM    138 3HD1 LEU A  10       0.179   9.900  -5.313  1.00  0.71           H  
ATOM    139 1HD2 LEU A  10      -2.272  11.681  -5.638  1.00  0.71           H  
ATOM    140 2HD2 LEU A  10      -1.891  10.674  -4.228  1.00  0.71           H  
ATOM    141 3HD2 LEU A  10      -2.184  12.416  -4.043  1.00  0.71           H  
ATOM    142  N   ALA A  11       1.706  13.012  -1.056  1.00  0.73           N  
ATOM    143  CA  ALA A  11       2.352  12.654   0.192  1.00  0.73           C  
ATOM    144  C   ALA A  11       1.529  13.188   1.364  1.00  0.73           C  
ATOM    145  O   ALA A  11       1.314  12.472   2.351  1.00  0.73           O  
ATOM    146  CB  ALA A  11       3.770  13.188   0.215  1.00  0.73           C  
ATOM    147  H   ALA A  11       2.210  13.553  -1.764  1.00  0.73           H  
ATOM    148  HA  ALA A  11       2.385  11.568   0.261  1.00  0.73           H  
ATOM    149 1HB  ALA A  11       4.248  12.882   1.129  1.00  0.73           H  
ATOM    150 2HB  ALA A  11       4.320  12.780  -0.633  1.00  0.73           H  
ATOM    151 3HB  ALA A  11       3.757  14.271   0.149  1.00  0.73           H  
ATOM    152  N   ARG A  12       0.994  14.415   1.225  1.00  0.78           N  
ATOM    153  CA  ARG A  12       0.170  14.992   2.280  1.00  0.78           C  
ATOM    154  C   ARG A  12      -1.120  14.205   2.420  1.00  0.78           C  
ATOM    155  O   ARG A  12      -1.568  13.968   3.529  1.00  0.78           O  
ATOM    156  CB  ARG A  12      -0.152  16.463   2.044  1.00  0.78           C  
ATOM    157  CG  ARG A  12       1.053  17.407   2.061  1.00  0.78           C  
ATOM    158  CD  ARG A  12       1.753  17.544   3.347  1.00  0.78           C  
ATOM    159  NE  ARG A  12       2.912  18.467   3.208  1.00  0.78           N  
ATOM    160  CZ  ARG A  12       4.137  18.081   2.820  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       4.367  16.813   2.512  1.00  0.78           N  
ATOM    162  NH2 ARG A  12       5.075  18.996   2.771  1.00  0.78           N  
ATOM    163  H   ARG A  12       1.201  14.966   0.390  1.00  0.78           H  
ATOM    164  HA  ARG A  12       0.717  14.920   3.221  1.00  0.78           H  
ATOM    165 1HB  ARG A  12      -0.630  16.571   1.066  1.00  0.78           H  
ATOM    166 2HB  ARG A  12      -0.858  16.808   2.797  1.00  0.78           H  
ATOM    167 1HG  ARG A  12       1.782  17.057   1.361  1.00  0.78           H  
ATOM    168 2HG  ARG A  12       0.719  18.392   1.796  1.00  0.78           H  
ATOM    169 1HD  ARG A  12       1.078  17.951   4.102  1.00  0.78           H  
ATOM    170 2HD  ARG A  12       2.127  16.570   3.674  1.00  0.78           H  
ATOM    171  HE  ARG A  12       2.808  19.476   3.430  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       3.600  16.156   2.563  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       5.306  16.484   2.222  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12       4.825  19.961   3.048  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12       6.020  18.747   2.512  1.00  0.78           H  
ATOM    176  N   ILE A  13      -1.705  13.719   1.326  1.00  0.87           N  
ATOM    177  CA  ILE A  13      -2.926  12.941   1.517  1.00  0.87           C  
ATOM    178  C   ILE A  13      -2.649  11.723   2.397  1.00  0.87           C  
ATOM    179  O   ILE A  13      -3.453  11.391   3.257  1.00  0.87           O  
ATOM    180  CB  ILE A  13      -3.568  12.463   0.185  1.00  0.87           C  
ATOM    181  CG1 ILE A  13      -4.094  13.644  -0.639  1.00  0.87           C  
ATOM    182  CG2 ILE A  13      -4.703  11.459   0.475  1.00  0.87           C  
ATOM    183  CD1 ILE A  13      -5.218  14.416   0.047  1.00  0.87           C  
ATOM    184  H   ILE A  13      -1.333  13.926   0.396  1.00  0.87           H  
ATOM    185  HA  ILE A  13      -3.654  13.570   2.033  1.00  0.87           H  
ATOM    186  HB  ILE A  13      -2.803  11.967  -0.418  1.00  0.87           H  
ATOM    187 1HG1 ILE A  13      -3.271  14.329  -0.837  1.00  0.87           H  
ATOM    188 2HG1 ILE A  13      -4.467  13.268  -1.588  1.00  0.87           H  
ATOM    189 1HG2 ILE A  13      -5.132  11.108  -0.465  1.00  0.87           H  
ATOM    190 2HG2 ILE A  13      -4.295  10.619   1.023  1.00  0.87           H  
ATOM    191 3HG2 ILE A  13      -5.479  11.944   1.072  1.00  0.87           H  
ATOM    192 1HD1 ILE A  13      -5.539  15.225  -0.592  1.00  0.87           H  
ATOM    193 2HD1 ILE A  13      -6.062  13.748   0.234  1.00  0.87           H  
ATOM    194 3HD1 ILE A  13      -4.861  14.821   0.998  1.00  0.87           H  
ATOM    195  N   SER A  14      -1.531  11.028   2.202  1.00  0.98           N  
ATOM    196  CA  SER A  14      -1.332   9.854   3.061  1.00  0.98           C  
ATOM    197  C   SER A  14      -0.653  10.099   4.417  1.00  0.98           C  
ATOM    198  O   SER A  14      -0.665   9.194   5.263  1.00  0.98           O  
ATOM    199  CB  SER A  14      -0.619   8.758   2.335  1.00  0.98           C  
ATOM    200  OG  SER A  14       0.695   9.071   2.076  1.00  0.98           O  
ATOM    201  H   SER A  14      -0.866  11.314   1.477  1.00  0.98           H  
ATOM    202  HA  SER A  14      -2.315   9.458   3.291  1.00  0.98           H  
ATOM    203 1HB  SER A  14      -0.665   7.841   2.923  1.00  0.98           H  
ATOM    204 2HB  SER A  14      -1.139   8.561   1.411  1.00  0.98           H  
ATOM    205  HG  SER A  14       0.719  10.038   1.937  1.00  0.98           H  
ATOM    206  N   SER A  15      -0.097  11.292   4.653  1.00  1.14           N  
ATOM    207  CA  SER A  15       0.575  11.551   5.922  1.00  1.14           C  
ATOM    208  C   SER A  15       0.390  12.944   6.468  1.00  1.14           C  
ATOM    209  O   SER A  15       0.538  13.950   5.778  1.00  1.14           O  
ATOM    210  CB  SER A  15       2.058  11.318   5.814  1.00  1.14           C  
ATOM    211  OG  SER A  15       2.707  11.646   7.044  1.00  1.14           O  
ATOM    212  H   SER A  15      -0.082  12.000   3.919  1.00  1.14           H  
ATOM    213  HA  SER A  15       0.165  10.865   6.660  1.00  1.14           H  
ATOM    214 1HB  SER A  15       2.254  10.278   5.553  1.00  1.14           H  
ATOM    215 2HB  SER A  15       2.450  11.931   5.011  1.00  1.14           H  
ATOM    216  HG  SER A  15       3.652  11.626   6.851  1.00  1.14           H  
ATOM    217  N   THR A  16       0.184  12.978   7.773  1.00  1.29           N  
ATOM    218  CA  THR A  16      -0.030  14.197   8.515  1.00  1.29           C  
ATOM    219  C   THR A  16       1.251  14.972   8.799  1.00  1.29           C  
ATOM    220  O   THR A  16       1.188  16.104   9.274  1.00  1.29           O  
ATOM    221  CB  THR A  16      -0.758  13.859   9.820  1.00  1.29           C  
ATOM    222  OG1 THR A  16       0.049  12.972  10.608  1.00  1.29           O  
ATOM    223  CG2 THR A  16      -2.081  13.168   9.497  1.00  1.29           C  
ATOM    224  H   THR A  16       0.128  12.099   8.264  1.00  1.29           H  
ATOM    225  HA  THR A  16      -0.670  14.846   7.932  1.00  1.29           H  
ATOM    226  HB  THR A  16      -0.941  14.771  10.383  1.00  1.29           H  
ATOM    227  HG1 THR A  16       0.844  13.432  10.892  1.00  1.29           H  
ATOM    228 1HG2 THR A  16      -2.603  12.922  10.423  1.00  1.29           H  
ATOM    229 2HG2 THR A  16      -2.697  13.830   8.907  1.00  1.29           H  
ATOM    230 3HG2 THR A  16      -1.891  12.256   8.935  1.00  1.29           H  
ATOM    231  N   SER A  17       2.413  14.368   8.561  1.00  1.42           N  
ATOM    232  CA  SER A  17       3.640  15.118   8.803  1.00  1.42           C  
ATOM    233  C   SER A  17       4.042  15.855   7.536  1.00  1.42           C  
ATOM    234  O   SER A  17       4.111  15.227   6.492  1.00  1.42           O  
ATOM    235  CB  SER A  17       4.796  14.218   9.174  1.00  1.42           C  
ATOM    236  OG  SER A  17       6.006  14.969   9.265  1.00  1.42           O  
ATOM    237  H   SER A  17       2.433  13.430   8.154  1.00  1.42           H  
ATOM    238  HA  SER A  17       3.468  15.795   9.630  1.00  1.42           H  
ATOM    239 1HB  SER A  17       4.591  13.728  10.124  1.00  1.42           H  
ATOM    240 2HB  SER A  17       4.904  13.439   8.417  1.00  1.42           H  
ATOM    241  HG  SER A  17       6.702  14.323   9.437  1.00  1.42           H  
ATOM    242  N   PRO A  18       4.334  17.163   7.571  1.00  1.47           N  
ATOM    243  CA  PRO A  18       4.888  17.912   6.462  1.00  1.47           C  
ATOM    244  C   PRO A  18       6.259  17.374   6.005  1.00  1.47           C  
ATOM    245  O   PRO A  18       6.685  17.610   4.871  1.00  1.47           O  
ATOM    246  CB  PRO A  18       5.017  19.326   7.044  1.00  1.47           C  
ATOM    247  CG  PRO A  18       3.997  19.385   8.151  1.00  1.47           C  
ATOM    248  CD  PRO A  18       3.981  17.991   8.739  1.00  1.47           C  
ATOM    249  HA  PRO A  18       4.168  17.892   5.641  1.00  1.47           H  
ATOM    250 1HB  PRO A  18       6.045  19.491   7.396  1.00  1.47           H  
ATOM    251 2HB  PRO A  18       4.823  20.070   6.251  1.00  1.47           H  
ATOM    252 1HG  PRO A  18       4.279  20.150   8.889  1.00  1.47           H  
ATOM    253 2HG  PRO A  18       3.009  19.685   7.745  1.00  1.47           H  
ATOM    254 1HD  PRO A  18       4.724  17.877   9.543  1.00  1.47           H  
ATOM    255 2HD  PRO A  18       2.955  17.803   9.074  1.00  1.47           H  
ATOM    256  N   GLY A  19       6.965  16.633   6.873  1.00  1.42           N  
ATOM    257  CA  GLY A  19       8.310  16.150   6.553  1.00  1.42           C  
ATOM    258  C   GLY A  19       8.324  14.886   5.705  1.00  1.42           C  
ATOM    259  O   GLY A  19       8.883  13.866   6.114  1.00  1.42           O  
ATOM    260  H   GLY A  19       6.575  16.358   7.774  1.00  1.42           H  
ATOM    261 1HA  GLY A  19       8.856  16.937   6.033  1.00  1.42           H  
ATOM    262 2HA  GLY A  19       8.846  15.963   7.482  1.00  1.42           H  
ATOM    263  N   THR A  20       7.689  14.947   4.542  1.00  1.31           N  
ATOM    264  CA  THR A  20       7.567  13.762   3.707  1.00  1.31           C  
ATOM    265  C   THR A  20       7.391  14.020   2.210  1.00  1.31           C  
ATOM    266  O   THR A  20       6.801  15.018   1.770  1.00  1.31           O  
ATOM    267  CB  THR A  20       6.385  12.923   4.194  1.00  1.31           C  
ATOM    268  OG1 THR A  20       6.327  11.659   3.475  1.00  1.31           O  
ATOM    269  CG2 THR A  20       5.126  13.707   3.955  1.00  1.31           C  
ATOM    270  H   THR A  20       7.281  15.842   4.283  1.00  1.31           H  
ATOM    271  HA  THR A  20       8.477  13.175   3.832  1.00  1.31           H  
ATOM    272  HB  THR A  20       6.489  12.721   5.260  1.00  1.31           H  
ATOM    273  HG1 THR A  20       5.537  11.175   3.756  1.00  1.31           H  
ATOM    274 1HG2 THR A  20       4.265  13.150   4.298  1.00  1.31           H  
ATOM    275 2HG2 THR A  20       5.191  14.643   4.487  1.00  1.31           H  
ATOM    276 3HG2 THR A  20       5.027  13.915   2.908  1.00  1.31           H  
ATOM    277  N   SER A  21       7.849  13.034   1.446  1.00  1.16           N  
ATOM    278  CA  SER A  21       7.709  12.944  -0.001  1.00  1.16           C  
ATOM    279  C   SER A  21       7.298  11.523  -0.360  1.00  1.16           C  
ATOM    280  O   SER A  21       7.478  11.074  -1.499  1.00  1.16           O  
ATOM    281  CB  SER A  21       9.005  13.308  -0.694  1.00  1.16           C  
ATOM    282  OG  SER A  21      10.042  12.434  -0.327  1.00  1.16           O  
ATOM    283  H   SER A  21       8.322  12.273   1.916  1.00  1.16           H  
ATOM    284  HA  SER A  21       6.922  13.627  -0.329  1.00  1.16           H  
ATOM    285 1HB  SER A  21       8.860  13.272  -1.776  1.00  1.16           H  
ATOM    286 2HB  SER A  21       9.278  14.329  -0.435  1.00  1.16           H  
ATOM    287  HG  SER A  21       9.826  11.582  -0.729  1.00  1.16           H  
ATOM    288  N   THR A  22       6.803  10.795   0.642  1.00  1.03           N  
ATOM    289  CA  THR A  22       6.400   9.415   0.417  1.00  1.03           C  
ATOM    290  C   THR A  22       4.891   9.285   0.543  1.00  1.03           C  
ATOM    291  O   THR A  22       4.291   9.784   1.497  1.00  1.03           O  
ATOM    292  CB  THR A  22       7.086   8.428   1.399  1.00  1.03           C  
ATOM    293  OG1 THR A  22       8.513   8.510   1.246  1.00  1.03           O  
ATOM    294  CG2 THR A  22       6.632   6.969   1.079  1.00  1.03           C  
ATOM    295  H   THR A  22       6.677  11.216   1.561  1.00  1.03           H  
ATOM    296  HA  THR A  22       6.679   9.136  -0.592  1.00  1.03           H  
ATOM    297  HB  THR A  22       6.817   8.675   2.424  1.00  1.03           H  
ATOM    298  HG1 THR A  22       8.735   8.576   0.315  1.00  1.03           H  
ATOM    299 1HG2 THR A  22       7.124   6.279   1.759  1.00  1.03           H  
ATOM    300 2HG2 THR A  22       5.558   6.875   1.194  1.00  1.03           H  
ATOM    301 3HG2 THR A  22       6.899   6.715   0.063  1.00  1.03           H  
ATOM    302  N   TYR A  23       4.297   8.607  -0.430  1.00  0.93           N  
ATOM    303  CA  TYR A  23       2.868   8.348  -0.456  1.00  0.93           C  
ATOM    304  C   TYR A  23       2.597   6.889  -0.183  1.00  0.93           C  
ATOM    305  O   TYR A  23       3.185   6.008  -0.811  1.00  0.93           O  
ATOM    306  CB  TYR A  23       2.266   8.791  -1.792  1.00  0.93           C  
ATOM    307  CG  TYR A  23       0.783   8.446  -2.033  1.00  0.93           C  
ATOM    308  CD1 TYR A  23      -0.176   9.012  -1.247  1.00  0.93           C  
ATOM    309  CD2 TYR A  23       0.396   7.618  -3.092  1.00  0.93           C  
ATOM    310  CE1 TYR A  23      -1.516   8.768  -1.461  1.00  0.93           C  
ATOM    311  CE2 TYR A  23      -0.965   7.367  -3.316  1.00  0.93           C  
ATOM    312  CZ  TYR A  23      -1.912   7.943  -2.491  1.00  0.93           C  
ATOM    313  OH  TYR A  23      -3.259   7.720  -2.672  1.00  0.93           O  
ATOM    314  H   TYR A  23       4.884   8.243  -1.179  1.00  0.93           H  
ATOM    315  HA  TYR A  23       2.400   8.925   0.335  1.00  0.93           H  
ATOM    316 1HB  TYR A  23       2.368   9.874  -1.876  1.00  0.93           H  
ATOM    317 2HB  TYR A  23       2.842   8.356  -2.601  1.00  0.93           H  
ATOM    318  HD1 TYR A  23       0.130   9.656  -0.440  1.00  0.93           H  
ATOM    319  HD2 TYR A  23       1.151   7.172  -3.744  1.00  0.93           H  
ATOM    320  HE1 TYR A  23      -2.260   9.231  -0.811  1.00  0.93           H  
ATOM    321  HE2 TYR A  23      -1.282   6.721  -4.138  1.00  0.93           H  
ATOM    322  HH  TYR A  23      -3.433   7.211  -3.494  1.00  0.93           H  
ATOM    323  N   TYR A  24       1.700   6.639   0.755  1.00  0.87           N  
ATOM    324  CA  TYR A  24       1.355   5.268   1.114  1.00  0.87           C  
ATOM    325  C   TYR A  24      -0.091   4.986   0.775  1.00  0.87           C  
ATOM    326  O   TYR A  24      -0.953   5.853   0.935  1.00  0.87           O  
ATOM    327  CB  TYR A  24       1.523   5.047   2.609  1.00  0.87           C  
ATOM    328  CG  TYR A  24       2.904   5.257   3.128  1.00  0.87           C  
ATOM    329  CD1 TYR A  24       3.310   6.540   3.469  1.00  0.87           C  
ATOM    330  CD2 TYR A  24       3.756   4.190   3.294  1.00  0.87           C  
ATOM    331  CE1 TYR A  24       4.569   6.750   3.973  1.00  0.87           C  
ATOM    332  CE2 TYR A  24       5.022   4.396   3.798  1.00  0.87           C  
ATOM    333  CZ  TYR A  24       5.429   5.670   4.139  1.00  0.87           C  
ATOM    334  OH  TYR A  24       6.692   5.874   4.648  1.00  0.87           O  
ATOM    335  H   TYR A  24       1.282   7.432   1.237  1.00  0.87           H  
ATOM    336  HA  TYR A  24       1.980   4.575   0.556  1.00  0.87           H  
ATOM    337 1HB  TYR A  24       0.851   5.715   3.142  1.00  0.87           H  
ATOM    338 2HB  TYR A  24       1.226   4.027   2.848  1.00  0.87           H  
ATOM    339  HD1 TYR A  24       2.626   7.384   3.339  1.00  0.87           H  
ATOM    340  HD2 TYR A  24       3.427   3.183   3.029  1.00  0.87           H  
ATOM    341  HE1 TYR A  24       4.887   7.758   4.240  1.00  0.87           H  
ATOM    342  HE2 TYR A  24       5.699   3.553   3.931  1.00  0.87           H  
ATOM    343  HH  TYR A  24       6.846   6.817   4.752  1.00  0.87           H  
ATOM    344  N   TYR A  25      -0.371   3.760   0.358  1.00  0.84           N  
ATOM    345  CA  TYR A  25      -1.749   3.396   0.073  1.00  0.84           C  
ATOM    346  C   TYR A  25      -2.012   1.884   0.138  1.00  0.84           C  
ATOM    347  O   TYR A  25      -1.113   1.054  -0.054  1.00  0.84           O  
ATOM    348  CB  TYR A  25      -2.108   3.997  -1.298  1.00  0.84           C  
ATOM    349  CG  TYR A  25      -1.257   3.506  -2.444  1.00  0.84           C  
ATOM    350  CD1 TYR A  25      -1.732   2.506  -3.266  1.00  0.84           C  
ATOM    351  CD2 TYR A  25       0.018   4.044  -2.656  1.00  0.84           C  
ATOM    352  CE1 TYR A  25      -0.964   2.042  -4.307  1.00  0.84           C  
ATOM    353  CE2 TYR A  25       0.794   3.581  -3.693  1.00  0.84           C  
ATOM    354  CZ  TYR A  25       0.306   2.581  -4.521  1.00  0.84           C  
ATOM    355  OH  TYR A  25       1.072   2.105  -5.560  1.00  0.84           O  
ATOM    356  H   TYR A  25       0.389   3.093   0.228  1.00  0.84           H  
ATOM    357  HA  TYR A  25      -2.386   3.862   0.827  1.00  0.84           H  
ATOM    358 1HB  TYR A  25      -3.139   3.758  -1.530  1.00  0.84           H  
ATOM    359 2HB  TYR A  25      -2.035   5.082  -1.261  1.00  0.84           H  
ATOM    360  HD1 TYR A  25      -2.718   2.090  -3.093  1.00  0.84           H  
ATOM    361  HD2 TYR A  25       0.403   4.826  -2.005  1.00  0.84           H  
ATOM    362  HE1 TYR A  25      -1.347   1.253  -4.955  1.00  0.84           H  
ATOM    363  HE2 TYR A  25       1.790   3.999  -3.857  1.00  0.84           H  
ATOM    364  HH  TYR A  25       0.636   1.338  -5.953  1.00  0.84           H  
ATOM    365  N   ASP A  26      -3.269   1.515   0.390  1.00  0.82           N  
ATOM    366  CA  ASP A  26      -3.677   0.119   0.336  1.00  0.82           C  
ATOM    367  C   ASP A  26      -3.511  -0.381  -1.080  1.00  0.82           C  
ATOM    368  O   ASP A  26      -3.886   0.306  -2.025  1.00  0.82           O  
ATOM    369  CB  ASP A  26      -5.122  -0.095   0.774  1.00  0.82           C  
ATOM    370  CG  ASP A  26      -5.455  -1.622   1.017  1.00  0.82           C  
ATOM    371  OD1 ASP A  26      -5.317  -2.043   2.142  1.00  0.82           O  
ATOM    372  OD2 ASP A  26      -5.800  -2.342   0.074  1.00  0.82           O  
ATOM    373  H   ASP A  26      -3.969   2.213   0.607  1.00  0.82           H  
ATOM    374  HA  ASP A  26      -3.027  -0.463   0.990  1.00  0.82           H  
ATOM    375 1HB  ASP A  26      -5.310   0.456   1.698  1.00  0.82           H  
ATOM    376 2HB  ASP A  26      -5.792   0.305   0.014  1.00  0.82           H  
ATOM    377  N   GLU A  27      -3.046  -1.605  -1.241  1.00  0.81           N  
ATOM    378  CA  GLU A  27      -2.901  -2.182  -2.574  1.00  0.81           C  
ATOM    379  C   GLU A  27      -4.224  -2.139  -3.369  1.00  0.81           C  
ATOM    380  O   GLU A  27      -4.214  -2.050  -4.601  1.00  0.81           O  
ATOM    381  CB  GLU A  27      -2.388  -3.619  -2.480  1.00  0.81           C  
ATOM    382  CG  GLU A  27      -2.093  -4.262  -3.831  1.00  0.81           C  
ATOM    383  CD  GLU A  27      -0.931  -3.602  -4.580  1.00  0.81           C  
ATOM    384  OE1 GLU A  27      -0.069  -3.053  -3.940  1.00  0.81           O  
ATOM    385  OE2 GLU A  27      -0.944  -3.619  -5.808  1.00  0.81           O  
ATOM    386  H   GLU A  27      -2.781  -2.145  -0.430  1.00  0.81           H  
ATOM    387  HA  GLU A  27      -2.165  -1.589  -3.117  1.00  0.81           H  
ATOM    388 1HB  GLU A  27      -1.474  -3.642  -1.887  1.00  0.81           H  
ATOM    389 2HB  GLU A  27      -3.129  -4.235  -1.969  1.00  0.81           H  
ATOM    390 1HG  GLU A  27      -1.854  -5.313  -3.672  1.00  0.81           H  
ATOM    391 2HG  GLU A  27      -2.993  -4.214  -4.439  1.00  0.81           H  
ATOM    392  N   SER A  28      -5.368  -2.248  -2.680  1.00  0.78           N  
ATOM    393  CA  SER A  28      -6.677  -2.233  -3.323  1.00  0.78           C  
ATOM    394  C   SER A  28      -6.900  -0.905  -4.040  1.00  0.78           C  
ATOM    395  O   SER A  28      -7.604  -0.837  -5.051  1.00  0.78           O  
ATOM    396  CB  SER A  28      -7.769  -2.354  -2.281  1.00  0.78           C  
ATOM    397  OG  SER A  28      -7.677  -3.556  -1.585  1.00  0.78           O  
ATOM    398  H   SER A  28      -5.349  -2.316  -1.659  1.00  0.78           H  
ATOM    399  HA  SER A  28      -6.734  -3.049  -4.045  1.00  0.78           H  
ATOM    400 1HB  SER A  28      -7.694  -1.521  -1.592  1.00  0.78           H  
ATOM    401 2HB  SER A  28      -8.738  -2.286  -2.772  1.00  0.78           H  
ATOM    402  HG  SER A  28      -6.963  -3.382  -0.908  1.00  0.78           H  
ATOM    403  N   ALA A  29      -6.346   0.160  -3.462  1.00  0.75           N  
ATOM    404  CA  ALA A  29      -6.510   1.512  -3.944  1.00  0.75           C  
ATOM    405  C   ALA A  29      -7.981   1.763  -4.239  1.00  0.75           C  
ATOM    406  O   ALA A  29      -8.821   1.587  -3.364  1.00  0.75           O  
ATOM    407  CB  ALA A  29      -5.624   1.774  -5.137  1.00  0.75           C  
ATOM    408  H   ALA A  29      -5.724   0.021  -2.671  1.00  0.75           H  
ATOM    409  HA  ALA A  29      -6.195   2.177  -3.160  1.00  0.75           H  
ATOM    410 1HB  ALA A  29      -5.730   2.808  -5.459  1.00  0.75           H  
ATOM    411 2HB  ALA A  29      -4.585   1.590  -4.851  1.00  0.75           H  
ATOM    412 3HB  ALA A  29      -5.893   1.105  -5.943  1.00  0.75           H  
ATOM    413  N   GLY A  30      -8.286   2.192  -5.463  1.00  0.71           N  
ATOM    414  CA  GLY A  30      -9.652   2.488  -5.893  1.00  0.71           C  
ATOM    415  C   GLY A  30     -10.237   1.422  -6.828  1.00  0.71           C  
ATOM    416  O   GLY A  30     -11.195   1.692  -7.569  1.00  0.71           O  
ATOM    417  H   GLY A  30      -7.552   2.300  -6.134  1.00  0.71           H  
ATOM    418 1HA  GLY A  30     -10.287   2.588  -5.018  1.00  0.71           H  
ATOM    419 2HA  GLY A  30      -9.669   3.444  -6.385  1.00  0.71           H  
ATOM    420  N   GLN A  31      -9.628   0.239  -6.834  1.00  0.67           N  
ATOM    421  CA  GLN A  31     -10.022  -0.843  -7.726  1.00  0.67           C  
ATOM    422  C   GLN A  31     -11.506  -1.176  -7.649  1.00  0.67           C  
ATOM    423  O   GLN A  31     -12.045  -1.454  -6.588  1.00  0.67           O  
ATOM    424  CB  GLN A  31      -9.218  -2.096  -7.372  1.00  0.67           C  
ATOM    425  CG  GLN A  31      -9.456  -3.282  -8.273  1.00  0.67           C  
ATOM    426  CD  GLN A  31      -8.565  -4.465  -7.920  1.00  0.67           C  
ATOM    427  OE1 GLN A  31      -7.499  -4.313  -7.310  1.00  0.67           O  
ATOM    428  NE2 GLN A  31      -9.000  -5.659  -8.306  1.00  0.67           N  
ATOM    429  H   GLN A  31      -8.858   0.065  -6.185  1.00  0.67           H  
ATOM    430  HA  GLN A  31      -9.791  -0.547  -8.747  1.00  0.67           H  
ATOM    431 1HB  GLN A  31      -8.155  -1.860  -7.400  1.00  0.67           H  
ATOM    432 2HB  GLN A  31      -9.451  -2.392  -6.348  1.00  0.67           H  
ATOM    433 1HG  GLN A  31     -10.495  -3.595  -8.176  1.00  0.67           H  
ATOM    434 2HG  GLN A  31      -9.248  -2.986  -9.301  1.00  0.67           H  
ATOM    435 1HE2 GLN A  31      -8.461  -6.478  -8.105  1.00  0.67           H  
ATOM    436 2HE2 GLN A  31      -9.868  -5.740  -8.797  1.00  0.67           H  
ATOM    437  N   GLY A  32     -12.173  -1.202  -8.791  1.00  0.63           N  
ATOM    438  CA  GLY A  32     -13.593  -1.535  -8.807  1.00  0.63           C  
ATOM    439  C   GLY A  32     -14.519  -0.322  -8.688  1.00  0.63           C  
ATOM    440  O   GLY A  32     -15.733  -0.460  -8.853  1.00  0.63           O  
ATOM    441  H   GLY A  32     -11.700  -0.964  -9.653  1.00  0.63           H  
ATOM    442 1HA  GLY A  32     -13.820  -2.067  -9.730  1.00  0.63           H  
ATOM    443 2HA  GLY A  32     -13.803  -2.228  -7.994  1.00  0.63           H  
ATOM    444  N   SER A  33     -13.985   0.859  -8.386  1.00  0.60           N  
ATOM    445  CA  SER A  33     -14.861   2.025  -8.312  1.00  0.60           C  
ATOM    446  C   SER A  33     -14.850   2.748  -9.640  1.00  0.60           C  
ATOM    447  O   SER A  33     -13.893   2.619 -10.421  1.00  0.60           O  
ATOM    448  CB  SER A  33     -14.415   2.989  -7.235  1.00  0.60           C  
ATOM    449  OG  SER A  33     -13.198   3.539  -7.572  1.00  0.60           O  
ATOM    450  H   SER A  33     -12.982   0.962  -8.209  1.00  0.60           H  
ATOM    451  HA  SER A  33     -15.884   1.706  -8.103  1.00  0.60           H  
ATOM    452 1HB  SER A  33     -15.161   3.778  -7.121  1.00  0.60           H  
ATOM    453 2HB  SER A  33     -14.332   2.469  -6.281  1.00  0.60           H  
ATOM    454  HG  SER A  33     -12.545   2.805  -7.504  1.00  0.60           H  
ATOM    455  N   CYS A  34     -15.873   3.563  -9.858  1.00  0.58           N  
ATOM    456  CA  CYS A  34     -15.925   4.406 -11.036  1.00  0.58           C  
ATOM    457  C   CYS A  34     -15.901   5.870 -10.649  1.00  0.58           C  
ATOM    458  O   CYS A  34     -16.629   6.277  -9.737  1.00  0.58           O  
ATOM    459  CB  CYS A  34     -17.209   4.151 -11.813  1.00  0.58           C  
ATOM    460  SG  CYS A  34     -17.400   2.480 -12.462  1.00  0.58           S  
ATOM    461  H   CYS A  34     -16.640   3.590  -9.191  1.00  0.58           H  
ATOM    462  HA  CYS A  34     -15.066   4.191 -11.670  1.00  0.58           H  
ATOM    463 1HB  CYS A  34     -18.037   4.340 -11.154  1.00  0.58           H  
ATOM    464 2HB  CYS A  34     -17.296   4.857 -12.630  1.00  0.58           H  
ATOM    465  N   VAL A  35     -15.096   6.658 -11.348  1.00  0.56           N  
ATOM    466  CA  VAL A  35     -15.086   8.074 -11.063  1.00  0.56           C  
ATOM    467  C   VAL A  35     -15.397   8.864 -12.314  1.00  0.56           C  
ATOM    468  O   VAL A  35     -14.748   8.688 -13.347  1.00  0.56           O  
ATOM    469  CB  VAL A  35     -13.751   8.552 -10.476  1.00  0.56           C  
ATOM    470  CG1 VAL A  35     -13.850  10.092 -10.186  1.00  0.56           C  
ATOM    471  CG2 VAL A  35     -13.425   7.734  -9.209  1.00  0.56           C  
ATOM    472  H   VAL A  35     -14.487   6.256 -12.063  1.00  0.56           H  
ATOM    473  HA  VAL A  35     -15.847   8.264 -10.330  1.00  0.56           H  
ATOM    474  HB  VAL A  35     -12.984   8.419 -11.187  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35     -12.933  10.465  -9.781  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35     -14.070  10.629 -11.106  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35     -14.648  10.272  -9.466  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35     -12.486   8.057  -8.782  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35     -14.206   7.864  -8.486  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35     -13.351   6.678  -9.465  1.00  0.56           H  
ATOM    481  N   TYR A  36     -16.383   9.727 -12.211  1.00  0.55           N  
ATOM    482  CA  TYR A  36     -16.773  10.547 -13.336  1.00  0.55           C  
ATOM    483  C   TYR A  36     -16.209  11.927 -13.152  1.00  0.55           C  
ATOM    484  O   TYR A  36     -16.304  12.507 -12.068  1.00  0.55           O  
ATOM    485  CB  TYR A  36     -18.284  10.584 -13.458  1.00  0.55           C  
ATOM    486  CG  TYR A  36     -18.883   9.266 -13.911  1.00  0.55           C  
ATOM    487  CD1 TYR A  36     -18.991   8.253 -13.006  1.00  0.55           C  
ATOM    488  CD2 TYR A  36     -19.373   9.095 -15.206  1.00  0.55           C  
ATOM    489  CE1 TYR A  36     -19.573   7.050 -13.362  1.00  0.55           C  
ATOM    490  CE2 TYR A  36     -19.968   7.895 -15.564  1.00  0.55           C  
ATOM    491  CZ  TYR A  36     -20.064   6.875 -14.632  1.00  0.55           C  
ATOM    492  OH  TYR A  36     -20.674   5.686 -14.941  1.00  0.55           O  
ATOM    493  H   TYR A  36     -16.848   9.818 -11.307  1.00  0.55           H  
ATOM    494  HA  TYR A  36     -16.354  10.126 -14.243  1.00  0.55           H  
ATOM    495 1HB  TYR A  36     -18.725  10.849 -12.495  1.00  0.55           H  
ATOM    496 2HB  TYR A  36     -18.569  11.355 -14.176  1.00  0.55           H  
ATOM    497  HD1 TYR A  36     -18.609   8.411 -12.001  1.00  0.55           H  
ATOM    498  HD2 TYR A  36     -19.300   9.903 -15.929  1.00  0.55           H  
ATOM    499  HE1 TYR A  36     -19.659   6.242 -12.640  1.00  0.55           H  
ATOM    500  HE2 TYR A  36     -20.365   7.753 -16.572  1.00  0.55           H  
ATOM    501  HH  TYR A  36     -21.143   5.782 -15.786  1.00  0.55           H  
ATOM    502  N   VAL A  37     -15.636  12.452 -14.211  1.00  0.54           N  
ATOM    503  CA  VAL A  37     -15.055  13.777 -14.158  1.00  0.54           C  
ATOM    504  C   VAL A  37     -15.876  14.704 -15.041  1.00  0.54           C  
ATOM    505  O   VAL A  37     -16.010  14.463 -16.248  1.00  0.54           O  
ATOM    506  CB  VAL A  37     -13.570  13.707 -14.609  1.00  0.54           C  
ATOM    507  CG1 VAL A  37     -12.920  15.089 -14.592  1.00  0.54           C  
ATOM    508  CG2 VAL A  37     -12.791  12.717 -13.681  1.00  0.54           C  
ATOM    509  H   VAL A  37     -15.604  11.898 -15.070  1.00  0.54           H  
ATOM    510  HA  VAL A  37     -15.091  14.151 -13.133  1.00  0.54           H  
ATOM    511  HB  VAL A  37     -13.536  13.355 -15.634  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37     -11.883  15.015 -14.935  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37     -13.473  15.747 -15.252  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37     -12.941  15.491 -13.577  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37     -11.760  12.651 -14.009  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37     -12.825  13.080 -12.652  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37     -13.248  11.726 -13.731  1.00  0.54           H  
ATOM    518  N   ILE A  38     -16.442  15.748 -14.428  1.00  0.54           N  
ATOM    519  CA  ILE A  38     -17.274  16.700 -15.161  1.00  0.54           C  
ATOM    520  C   ILE A  38     -16.480  17.974 -15.345  1.00  0.54           C  
ATOM    521  O   ILE A  38     -16.283  18.767 -14.419  1.00  0.54           O  
ATOM    522  CB  ILE A  38     -18.624  16.943 -14.466  1.00  0.54           C  
ATOM    523  CG1 ILE A  38     -19.427  15.608 -14.364  1.00  0.54           C  
ATOM    524  CG2 ILE A  38     -19.412  17.982 -15.180  1.00  0.54           C  
ATOM    525  CD1 ILE A  38     -20.740  15.729 -13.606  1.00  0.54           C  
ATOM    526  H   ILE A  38     -16.261  15.895 -13.431  1.00  0.54           H  
ATOM    527  HA  ILE A  38     -17.489  16.295 -16.150  1.00  0.54           H  
ATOM    528  HB  ILE A  38     -18.433  17.276 -13.452  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38     -19.648  15.255 -15.365  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38     -18.809  14.863 -13.859  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38     -20.356  18.155 -14.663  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38     -18.836  18.904 -15.208  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38     -19.602  17.637 -16.189  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38     -21.244  14.772 -13.576  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38     -20.550  16.059 -12.609  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38     -21.381  16.454 -14.109  1.00  0.54           H  
ATOM    537  N   ASP A  39     -15.987  18.097 -16.565  1.00  0.55           N  
ATOM    538  CA  ASP A  39     -14.987  19.079 -16.955  1.00  0.55           C  
ATOM    539  C   ASP A  39     -14.999  19.239 -18.489  1.00  0.55           C  
ATOM    540  O   ASP A  39     -16.049  19.165 -19.146  1.00  0.55           O  
ATOM    541  CB  ASP A  39     -13.610  18.604 -16.415  1.00  0.55           C  
ATOM    542  CG  ASP A  39     -12.581  19.673 -16.141  1.00  0.55           C  
ATOM    543  OD1 ASP A  39     -12.208  20.314 -17.062  1.00  0.55           O  
ATOM    544  OD2 ASP A  39     -12.126  19.766 -15.037  1.00  0.55           O  
ATOM    545  H   ASP A  39     -16.297  17.402 -17.253  1.00  0.55           H  
ATOM    546  HA  ASP A  39     -15.240  20.038 -16.501  1.00  0.55           H  
ATOM    547 1HB  ASP A  39     -13.771  18.083 -15.474  1.00  0.55           H  
ATOM    548 2HB  ASP A  39     -13.189  17.875 -17.105  1.00  0.55           H  
ATOM    549  N   THR A  40     -13.807  19.467 -19.049  1.00  0.55           N  
ATOM    550  CA  THR A  40     -13.560  19.553 -20.487  1.00  0.55           C  
ATOM    551  C   THR A  40     -13.308  18.164 -21.165  1.00  0.55           C  
ATOM    552  O   THR A  40     -12.979  18.105 -22.345  1.00  0.55           O  
ATOM    553  CB  THR A  40     -12.368  20.478 -20.761  1.00  0.55           C  
ATOM    554  OG1 THR A  40     -11.241  19.984 -20.087  1.00  0.55           O  
ATOM    555  CG2 THR A  40     -12.627  21.874 -20.277  1.00  0.55           C  
ATOM    556  H   THR A  40     -13.008  19.623 -18.438  1.00  0.55           H  
ATOM    557  HA  THR A  40     -14.431  20.009 -20.949  1.00  0.55           H  
ATOM    558  HB  THR A  40     -12.163  20.503 -21.832  1.00  0.55           H  
ATOM    559  HG1 THR A  40     -10.740  19.406 -20.673  1.00  0.55           H  
ATOM    560 1HG2 THR A  40     -11.754  22.491 -20.484  1.00  0.55           H  
ATOM    561 2HG2 THR A  40     -13.474  22.274 -20.793  1.00  0.55           H  
ATOM    562 3HG2 THR A  40     -12.813  21.858 -19.206  1.00  0.55           H  
ATOM    563  N   GLY A  41     -13.463  17.051 -20.429  1.00  0.56           N  
ATOM    564  CA  GLY A  41     -13.291  15.690 -20.991  1.00  0.56           C  
ATOM    565  C   GLY A  41     -11.961  15.033 -20.601  1.00  0.56           C  
ATOM    566  O   GLY A  41     -11.090  15.694 -20.067  1.00  0.56           O  
ATOM    567  H   GLY A  41     -13.727  17.154 -19.462  1.00  0.56           H  
ATOM    568 1HA  GLY A  41     -14.117  15.064 -20.651  1.00  0.56           H  
ATOM    569 2HA  GLY A  41     -13.366  15.736 -22.078  1.00  0.56           H  
ATOM    570  N   ILE A  42     -11.813  13.724 -20.830  1.00  0.57           N  
ATOM    571  CA  ILE A  42     -10.581  13.021 -20.427  1.00  0.57           C  
ATOM    572  C   ILE A  42      -9.825  12.385 -21.594  1.00  0.57           C  
ATOM    573  O   ILE A  42     -10.387  11.586 -22.352  1.00  0.57           O  
ATOM    574  CB  ILE A  42     -10.864  11.879 -19.422  1.00  0.57           C  
ATOM    575  CG1 ILE A  42     -11.508  12.376 -18.159  1.00  0.57           C  
ATOM    576  CG2 ILE A  42      -9.547  11.157 -19.046  1.00  0.57           C  
ATOM    577  CD1 ILE A  42     -11.867  11.204 -17.227  1.00  0.57           C  
ATOM    578  H   ILE A  42     -12.554  13.214 -21.291  1.00  0.57           H  
ATOM    579  HA  ILE A  42      -9.912  13.742 -19.954  1.00  0.57           H  
ATOM    580  HB  ILE A  42     -11.547  11.158 -19.876  1.00  0.57           H  
ATOM    581 1HG1 ILE A  42     -10.840  13.066 -17.664  1.00  0.57           H  
ATOM    582 2HG1 ILE A  42     -12.417  12.913 -18.405  1.00  0.57           H  
ATOM    583 1HG2 ILE A  42      -9.763  10.359 -18.347  1.00  0.57           H  
ATOM    584 2HG2 ILE A  42      -9.081  10.738 -19.926  1.00  0.57           H  
ATOM    585 3HG2 ILE A  42      -8.866  11.867 -18.580  1.00  0.57           H  
ATOM    586 1HD1 ILE A  42     -12.335  11.564 -16.330  1.00  0.57           H  
ATOM    587 2HD1 ILE A  42     -12.537  10.527 -17.730  1.00  0.57           H  
ATOM    588 3HD1 ILE A  42     -10.962  10.665 -16.962  1.00  0.57           H  
ATOM    589  N   GLU A  43      -8.526  12.662 -21.717  1.00  0.58           N  
ATOM    590  CA  GLU A  43      -7.772  12.034 -22.794  1.00  0.58           C  
ATOM    591  C   GLU A  43      -7.400  10.619 -22.417  1.00  0.58           C  
ATOM    592  O   GLU A  43      -6.295  10.328 -21.960  1.00  0.58           O  
ATOM    593  CB  GLU A  43      -6.554  12.843 -23.152  1.00  0.58           C  
ATOM    594  CG  GLU A  43      -6.931  14.161 -23.703  1.00  0.58           C  
ATOM    595  CD  GLU A  43      -7.525  14.116 -25.105  1.00  0.58           C  
ATOM    596  OE1 GLU A  43      -6.889  13.656 -26.024  1.00  0.58           O  
ATOM    597  OE2 GLU A  43      -8.631  14.568 -25.263  1.00  0.58           O  
ATOM    598  H   GLU A  43      -8.050  13.324 -21.096  1.00  0.58           H  
ATOM    599  HA  GLU A  43      -8.409  11.987 -23.678  1.00  0.58           H  
ATOM    600 1HB  GLU A  43      -5.935  13.001 -22.266  1.00  0.58           H  
ATOM    601 2HB  GLU A  43      -5.955  12.310 -23.892  1.00  0.58           H  
ATOM    602 1HG  GLU A  43      -7.692  14.536 -23.038  1.00  0.58           H  
ATOM    603 2HG  GLU A  43      -6.100  14.823 -23.640  1.00  0.58           H  
ATOM    604  N   ALA A  44      -8.350   9.738 -22.668  1.00  0.59           N  
ATOM    605  CA  ALA A  44      -8.317   8.327 -22.304  1.00  0.59           C  
ATOM    606  C   ALA A  44      -7.092   7.599 -22.841  1.00  0.59           C  
ATOM    607  O   ALA A  44      -6.630   6.624 -22.249  1.00  0.59           O  
ATOM    608  CB  ALA A  44      -9.561   7.658 -22.840  1.00  0.59           C  
ATOM    609  H   ALA A  44      -9.209  10.133 -23.051  1.00  0.59           H  
ATOM    610  HA  ALA A  44      -8.298   8.264 -21.223  1.00  0.59           H  
ATOM    611 1HB  ALA A  44      -9.560   6.620 -22.561  1.00  0.59           H  
ATOM    612 2HB  ALA A  44     -10.438   8.154 -22.427  1.00  0.59           H  
ATOM    613 3HB  ALA A  44      -9.574   7.733 -23.925  1.00  0.59           H  
ATOM    614  N   SER A  45      -6.569   8.066 -23.966  1.00  0.60           N  
ATOM    615  CA  SER A  45      -5.415   7.452 -24.608  1.00  0.60           C  
ATOM    616  C   SER A  45      -4.080   7.762 -23.915  1.00  0.60           C  
ATOM    617  O   SER A  45      -3.048   7.213 -24.301  1.00  0.60           O  
ATOM    618  CB  SER A  45      -5.337   7.887 -26.056  1.00  0.60           C  
ATOM    619  OG  SER A  45      -5.080   9.259 -26.156  1.00  0.60           O  
ATOM    620  H   SER A  45      -6.990   8.881 -24.387  1.00  0.60           H  
ATOM    621  HA  SER A  45      -5.557   6.371 -24.583  1.00  0.60           H  
ATOM    622 1HB  SER A  45      -4.542   7.332 -26.552  1.00  0.60           H  
ATOM    623 2HB  SER A  45      -6.270   7.650 -26.564  1.00  0.60           H  
ATOM    624  HG  SER A  45      -4.400   9.447 -25.502  1.00  0.60           H  
ATOM    625  N   HIS A  46      -4.072   8.667 -22.929  1.00  0.61           N  
ATOM    626  CA  HIS A  46      -2.814   9.030 -22.282  1.00  0.61           C  
ATOM    627  C   HIS A  46      -2.226   7.765 -21.617  1.00  0.61           C  
ATOM    628  O   HIS A  46      -2.916   7.122 -20.818  1.00  0.61           O  
ATOM    629  CB  HIS A  46      -3.054  10.070 -21.178  1.00  0.61           C  
ATOM    630  CG  HIS A  46      -1.856  10.816 -20.736  1.00  0.61           C  
ATOM    631  ND1 HIS A  46      -0.791  10.230 -20.094  1.00  0.61           N  
ATOM    632  CD2 HIS A  46      -1.571  12.127 -20.828  1.00  0.61           C  
ATOM    633  CE1 HIS A  46       0.116  11.172 -19.830  1.00  0.61           C  
ATOM    634  NE2 HIS A  46      -0.339  12.318 -20.259  1.00  0.61           N  
ATOM    635  H   HIS A  46      -4.940   9.110 -22.624  1.00  0.61           H  
ATOM    636  HA  HIS A  46      -2.145   9.460 -23.011  1.00  0.61           H  
ATOM    637 1HB  HIS A  46      -3.811  10.788 -21.503  1.00  0.61           H  
ATOM    638 2HB  HIS A  46      -3.434   9.567 -20.314  1.00  0.61           H  
ATOM    639  HD2 HIS A  46      -2.209  12.887 -21.277  1.00  0.61           H  
ATOM    640  HE1 HIS A  46       1.075  11.043 -19.345  1.00  0.61           H  
ATOM    641  HE2 HIS A  46       0.157  13.204 -20.177  1.00  0.61           H  
ATOM    642  N   PRO A  47      -0.939   7.425 -21.834  1.00  0.61           N  
ATOM    643  CA  PRO A  47      -0.257   6.279 -21.249  1.00  0.61           C  
ATOM    644  C   PRO A  47      -0.335   6.206 -19.729  1.00  0.61           C  
ATOM    645  O   PRO A  47      -0.352   5.105 -19.164  1.00  0.61           O  
ATOM    646  CB  PRO A  47       1.196   6.502 -21.686  1.00  0.61           C  
ATOM    647  CG  PRO A  47       1.089   7.271 -22.979  1.00  0.61           C  
ATOM    648  CD  PRO A  47      -0.105   8.180 -22.804  1.00  0.61           C  
ATOM    649  HA  PRO A  47      -0.660   5.361 -21.698  1.00  0.61           H  
ATOM    650 1HB  PRO A  47       1.740   7.053 -20.899  1.00  0.61           H  
ATOM    651 2HB  PRO A  47       1.701   5.533 -21.807  1.00  0.61           H  
ATOM    652 1HG  PRO A  47       2.019   7.830 -23.162  1.00  0.61           H  
ATOM    653 2HG  PRO A  47       0.967   6.575 -23.823  1.00  0.61           H  
ATOM    654 1HD  PRO A  47       0.198   9.158 -22.409  1.00  0.61           H  
ATOM    655 2HD  PRO A  47      -0.597   8.243 -23.785  1.00  0.61           H  
ATOM    656  N   GLU A  48      -0.492   7.345 -19.049  1.00  0.61           N  
ATOM    657  CA  GLU A  48      -0.499   7.295 -17.598  1.00  0.61           C  
ATOM    658  C   GLU A  48      -1.829   6.860 -16.999  1.00  0.61           C  
ATOM    659  O   GLU A  48      -1.947   6.733 -15.775  1.00  0.61           O  
ATOM    660  CB  GLU A  48      -0.089   8.639 -17.031  1.00  0.61           C  
ATOM    661  CG  GLU A  48       1.367   9.073 -17.352  1.00  0.61           C  
ATOM    662  CD  GLU A  48       2.394   8.262 -16.685  1.00  0.61           C  
ATOM    663  OE1 GLU A  48       2.122   7.813 -15.612  1.00  0.61           O  
ATOM    664  OE2 GLU A  48       3.450   8.052 -17.240  1.00  0.61           O  
ATOM    665  H   GLU A  48      -0.554   8.257 -19.511  1.00  0.61           H  
ATOM    666  HA  GLU A  48       0.246   6.571 -17.296  1.00  0.61           H  
ATOM    667 1HB  GLU A  48      -0.753   9.390 -17.426  1.00  0.61           H  
ATOM    668 2HB  GLU A  48      -0.205   8.630 -15.951  1.00  0.61           H  
ATOM    669 1HG  GLU A  48       1.517   8.969 -18.425  1.00  0.61           H  
ATOM    670 2HG  GLU A  48       1.503  10.118 -17.085  1.00  0.61           H  
ATOM    671  N   PHE A  49      -2.829   6.596 -17.840  1.00  0.60           N  
ATOM    672  CA  PHE A  49      -4.079   6.079 -17.313  1.00  0.60           C  
ATOM    673  C   PHE A  49      -4.135   4.553 -17.390  1.00  0.60           C  
ATOM    674  O   PHE A  49      -5.110   3.961 -16.946  1.00  0.60           O  
ATOM    675  CB  PHE A  49      -5.301   6.641 -18.045  1.00  0.60           C  
ATOM    676  CG  PHE A  49      -5.597   8.087 -17.812  1.00  0.60           C  
ATOM    677  CD1 PHE A  49      -5.666   8.976 -18.864  1.00  0.60           C  
ATOM    678  CD2 PHE A  49      -5.812   8.560 -16.528  1.00  0.60           C  
ATOM    679  CE1 PHE A  49      -5.943  10.307 -18.645  1.00  0.60           C  
ATOM    680  CE2 PHE A  49      -6.087   9.882 -16.307  1.00  0.60           C  
ATOM    681  CZ  PHE A  49      -6.151  10.763 -17.365  1.00  0.60           C  
ATOM    682  H   PHE A  49      -2.721   6.738 -18.848  1.00  0.60           H  
ATOM    683  HA  PHE A  49      -4.156   6.363 -16.264  1.00  0.60           H  
ATOM    684 1HB  PHE A  49      -5.161   6.504 -19.123  1.00  0.60           H  
ATOM    685 2HB  PHE A  49      -6.181   6.068 -17.761  1.00  0.60           H  
ATOM    686  HD1 PHE A  49      -5.504   8.610 -19.886  1.00  0.60           H  
ATOM    687  HD2 PHE A  49      -5.763   7.864 -15.685  1.00  0.60           H  
ATOM    688  HE1 PHE A  49      -5.995  10.993 -19.491  1.00  0.60           H  
ATOM    689  HE2 PHE A  49      -6.257  10.226 -15.298  1.00  0.60           H  
ATOM    690  HZ  PHE A  49      -6.367  11.815 -17.189  1.00  0.60           H  
ATOM    691  N   GLU A  50      -3.131   3.906 -17.998  1.00  0.59           N  
ATOM    692  CA  GLU A  50      -3.117   2.436 -18.161  1.00  0.59           C  
ATOM    693  C   GLU A  50      -4.366   1.858 -18.840  1.00  0.59           C  
ATOM    694  O   GLU A  50      -4.705   0.697 -18.618  1.00  0.59           O  
ATOM    695  CB  GLU A  50      -2.966   1.702 -16.807  1.00  0.59           C  
ATOM    696  CG  GLU A  50      -1.698   1.973 -16.057  1.00  0.59           C  
ATOM    697  CD  GLU A  50      -1.505   1.110 -14.781  1.00  0.59           C  
ATOM    698  OE1 GLU A  50      -2.463   0.568 -14.255  1.00  0.59           O  
ATOM    699  OE2 GLU A  50      -0.379   1.001 -14.353  1.00  0.59           O  
ATOM    700  H   GLU A  50      -2.325   4.430 -18.348  1.00  0.59           H  
ATOM    701  HA  GLU A  50      -2.256   2.183 -18.782  1.00  0.59           H  
ATOM    702 1HB  GLU A  50      -3.786   1.970 -16.151  1.00  0.59           H  
ATOM    703 2HB  GLU A  50      -3.029   0.628 -16.972  1.00  0.59           H  
ATOM    704 1HG  GLU A  50      -0.851   1.819 -16.724  1.00  0.59           H  
ATOM    705 2HG  GLU A  50      -1.724   3.014 -15.785  1.00  0.59           H  
ATOM    706  N   GLY A  51      -5.063   2.651 -19.656  1.00  0.59           N  
ATOM    707  CA  GLY A  51      -6.274   2.175 -20.317  1.00  0.59           C  
ATOM    708  C   GLY A  51      -7.501   2.187 -19.388  1.00  0.59           C  
ATOM    709  O   GLY A  51      -8.572   1.707 -19.761  1.00  0.59           O  
ATOM    710  H   GLY A  51      -4.743   3.595 -19.815  1.00  0.59           H  
ATOM    711 1HA  GLY A  51      -6.475   2.800 -21.188  1.00  0.59           H  
ATOM    712 2HA  GLY A  51      -6.109   1.164 -20.685  1.00  0.59           H  
ATOM    713  N   ARG A  52      -7.354   2.744 -18.180  1.00  0.58           N  
ATOM    714  CA  ARG A  52      -8.419   2.755 -17.182  1.00  0.58           C  
ATOM    715  C   ARG A  52      -9.355   3.946 -17.326  1.00  0.58           C  
ATOM    716  O   ARG A  52     -10.320   4.063 -16.578  1.00  0.58           O  
ATOM    717  CB  ARG A  52      -7.813   2.812 -15.791  1.00  0.58           C  
ATOM    718  CG  ARG A  52      -6.959   1.609 -15.428  1.00  0.58           C  
ATOM    719  CD  ARG A  52      -6.340   1.758 -14.082  1.00  0.58           C  
ATOM    720  NE  ARG A  52      -5.378   0.691 -13.802  1.00  0.58           N  
ATOM    721  CZ  ARG A  52      -5.641  -0.512 -13.274  1.00  0.58           C  
ATOM    722  NH1 ARG A  52      -6.865  -0.870 -12.943  1.00  0.58           N  
ATOM    723  NH2 ARG A  52      -4.622  -1.325 -13.103  1.00  0.58           N  
ATOM    724  H   ARG A  52      -6.455   3.134 -17.908  1.00  0.58           H  
ATOM    725  HA  ARG A  52      -8.997   1.837 -17.285  1.00  0.58           H  
ATOM    726 1HB  ARG A  52      -7.211   3.710 -15.682  1.00  0.58           H  
ATOM    727 2HB  ARG A  52      -8.610   2.870 -15.058  1.00  0.58           H  
ATOM    728 1HG  ARG A  52      -7.576   0.714 -15.426  1.00  0.58           H  
ATOM    729 2HG  ARG A  52      -6.163   1.500 -16.166  1.00  0.58           H  
ATOM    730 1HD  ARG A  52      -5.808   2.712 -14.033  1.00  0.58           H  
ATOM    731 2HD  ARG A  52      -7.114   1.738 -13.312  1.00  0.58           H  
ATOM    732  HE  ARG A  52      -4.388   0.869 -14.043  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52      -7.634  -0.226 -13.093  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52      -7.038  -1.783 -12.548  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52      -3.686  -0.977 -13.382  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52      -4.752  -2.244 -12.714  1.00  0.58           H  
ATOM    737  N   ALA A  53      -9.071   4.830 -18.265  1.00  0.58           N  
ATOM    738  CA  ALA A  53      -9.921   5.989 -18.488  1.00  0.58           C  
ATOM    739  C   ALA A  53     -10.687   5.811 -19.789  1.00  0.58           C  
ATOM    740  O   ALA A  53     -10.171   5.236 -20.745  1.00  0.58           O  
ATOM    741  CB  ALA A  53      -9.104   7.264 -18.512  1.00  0.58           C  
ATOM    742  H   ALA A  53      -8.263   4.678 -18.849  1.00  0.58           H  
ATOM    743  HA  ALA A  53     -10.648   6.050 -17.685  1.00  0.58           H  
ATOM    744 1HB  ALA A  53      -9.768   8.102 -18.676  1.00  0.58           H  
ATOM    745 2HB  ALA A  53      -8.588   7.384 -17.563  1.00  0.58           H  
ATOM    746 3HB  ALA A  53      -8.379   7.206 -19.305  1.00  0.58           H  
ATOM    747  N   GLN A  54     -11.899   6.344 -19.828  1.00  0.57           N  
ATOM    748  CA  GLN A  54     -12.741   6.332 -21.019  1.00  0.57           C  
ATOM    749  C   GLN A  54     -13.547   7.617 -21.180  1.00  0.57           C  
ATOM    750  O   GLN A  54     -14.230   8.040 -20.253  1.00  0.57           O  
ATOM    751  CB  GLN A  54     -13.700   5.133 -20.945  1.00  0.57           C  
ATOM    752  CG  GLN A  54     -14.694   5.011 -22.091  1.00  0.57           C  
ATOM    753  CD  GLN A  54     -14.043   4.663 -23.429  1.00  0.57           C  
ATOM    754  OE1 GLN A  54     -13.327   3.659 -23.560  1.00  0.57           O  
ATOM    755  NE2 GLN A  54     -14.302   5.497 -24.434  1.00  0.57           N  
ATOM    756  H   GLN A  54     -12.273   6.734 -18.966  1.00  0.57           H  
ATOM    757  HA  GLN A  54     -12.103   6.220 -21.893  1.00  0.57           H  
ATOM    758 1HB  GLN A  54     -13.118   4.213 -20.908  1.00  0.57           H  
ATOM    759 2HB  GLN A  54     -14.272   5.194 -20.014  1.00  0.57           H  
ATOM    760 1HG  GLN A  54     -15.402   4.222 -21.847  1.00  0.57           H  
ATOM    761 2HG  GLN A  54     -15.222   5.947 -22.197  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54     -13.917   5.330 -25.340  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54     -14.911   6.312 -24.275  1.00  0.57           H  
ATOM    764  N   MET A  55     -13.499   8.235 -22.352  1.00  0.58           N  
ATOM    765  CA  MET A  55     -14.375   9.381 -22.577  1.00  0.58           C  
ATOM    766  C   MET A  55     -15.763   8.811 -22.852  1.00  0.58           C  
ATOM    767  O   MET A  55     -15.893   7.859 -23.632  1.00  0.58           O  
ATOM    768  CB  MET A  55     -13.872  10.250 -23.726  1.00  0.58           C  
ATOM    769  CG  MET A  55     -14.703  11.471 -23.972  1.00  0.58           C  
ATOM    770  SD  MET A  55     -14.678  12.579 -22.601  1.00  0.58           S  
ATOM    771  CE  MET A  55     -16.138  13.486 -22.953  1.00  0.58           C  
ATOM    772  H   MET A  55     -12.893   7.897 -23.088  1.00  0.58           H  
ATOM    773  HA  MET A  55     -14.429   9.986 -21.673  1.00  0.58           H  
ATOM    774 1HB  MET A  55     -12.850  10.581 -23.516  1.00  0.58           H  
ATOM    775 2HB  MET A  55     -13.849   9.668 -24.647  1.00  0.58           H  
ATOM    776 1HG  MET A  55     -14.302  11.995 -24.826  1.00  0.58           H  
ATOM    777 2HG  MET A  55     -15.739  11.195 -24.184  1.00  0.58           H  
ATOM    778 1HE  MET A  55     -16.292  14.193 -22.177  1.00  0.58           H  
ATOM    779 2HE  MET A  55     -16.035  13.996 -23.911  1.00  0.58           H  
ATOM    780 3HE  MET A  55     -16.987  12.806 -22.990  1.00  0.58           H  
ATOM    781  N   VAL A  56     -16.790   9.333 -22.181  1.00  0.59           N  
ATOM    782  CA  VAL A  56     -18.121   8.760 -22.330  1.00  0.59           C  
ATOM    783  C   VAL A  56     -19.157   9.654 -22.996  1.00  0.59           C  
ATOM    784  O   VAL A  56     -19.853   9.218 -23.914  1.00  0.59           O  
ATOM    785  CB  VAL A  56     -18.666   8.339 -20.962  1.00  0.59           C  
ATOM    786  CG1 VAL A  56     -20.042   7.814 -21.108  1.00  0.59           C  
ATOM    787  CG2 VAL A  56     -17.783   7.293 -20.365  1.00  0.59           C  
ATOM    788  H   VAL A  56     -16.660  10.119 -21.546  1.00  0.59           H  
ATOM    789  HA  VAL A  56     -18.028   7.860 -22.937  1.00  0.59           H  
ATOM    790  HB  VAL A  56     -18.706   9.212 -20.301  1.00  0.59           H  
ATOM    791 1HG1 VAL A  56     -20.415   7.524 -20.126  1.00  0.59           H  
ATOM    792 2HG1 VAL A  56     -20.676   8.582 -21.534  1.00  0.59           H  
ATOM    793 3HG1 VAL A  56     -20.037   6.946 -21.763  1.00  0.59           H  
ATOM    794 1HG2 VAL A  56     -18.202   7.013 -19.412  1.00  0.59           H  
ATOM    795 2HG2 VAL A  56     -17.747   6.424 -21.019  1.00  0.59           H  
ATOM    796 3HG2 VAL A  56     -16.775   7.685 -20.228  1.00  0.59           H  
ATOM    797  N   LYS A  57     -19.306  10.879 -22.507  1.00  0.60           N  
ATOM    798  CA  LYS A  57     -20.381  11.730 -23.018  1.00  0.60           C  
ATOM    799  C   LYS A  57     -19.940  13.159 -23.250  1.00  0.60           C  
ATOM    800  O   LYS A  57     -19.394  13.797 -22.352  1.00  0.60           O  
ATOM    801  CB  LYS A  57     -21.575  11.692 -22.067  1.00  0.60           C  
ATOM    802  CG  LYS A  57     -22.752  12.548 -22.481  1.00  0.60           C  
ATOM    803  CD  LYS A  57     -23.485  11.934 -23.660  1.00  0.60           C  
ATOM    804  CE  LYS A  57     -24.681  12.779 -24.070  1.00  0.60           C  
ATOM    805  NZ  LYS A  57     -25.380  12.217 -25.269  1.00  0.60           N  
ATOM    806  H   LYS A  57     -18.679  11.204 -21.770  1.00  0.60           H  
ATOM    807  HA  LYS A  57     -20.704  11.334 -23.981  1.00  0.60           H  
ATOM    808 1HB  LYS A  57     -21.934  10.672 -21.989  1.00  0.60           H  
ATOM    809 2HB  LYS A  57     -21.262  12.002 -21.072  1.00  0.60           H  
ATOM    810 1HG  LYS A  57     -23.444  12.633 -21.643  1.00  0.60           H  
ATOM    811 2HG  LYS A  57     -22.412  13.547 -22.751  1.00  0.60           H  
ATOM    812 1HD  LYS A  57     -22.805  11.844 -24.505  1.00  0.60           H  
ATOM    813 2HD  LYS A  57     -23.831  10.937 -23.385  1.00  0.60           H  
ATOM    814 1HE  LYS A  57     -25.384  12.827 -23.241  1.00  0.60           H  
ATOM    815 2HE  LYS A  57     -24.336  13.790 -24.302  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57     -26.161  12.811 -25.506  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57     -24.734  12.183 -26.047  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57     -25.712  11.286 -25.064  1.00  0.60           H  
ATOM    819  N   THR A  58     -20.192  13.643 -24.462  1.00  0.63           N  
ATOM    820  CA  THR A  58     -19.796  14.981 -24.859  1.00  0.63           C  
ATOM    821  C   THR A  58     -20.984  15.880 -25.184  1.00  0.63           C  
ATOM    822  O   THR A  58     -21.808  15.545 -26.037  1.00  0.63           O  
ATOM    823  CB  THR A  58     -18.913  14.881 -26.117  1.00  0.63           C  
ATOM    824  OG1 THR A  58     -17.760  14.092 -25.836  1.00  0.63           O  
ATOM    825  CG2 THR A  58     -18.477  16.243 -26.612  1.00  0.63           C  
ATOM    826  H   THR A  58     -20.656  13.050 -25.136  1.00  0.63           H  
ATOM    827  HA  THR A  58     -19.243  15.438 -24.043  1.00  0.63           H  
ATOM    828  HB  THR A  58     -19.480  14.395 -26.909  1.00  0.63           H  
ATOM    829  HG1 THR A  58     -17.246  14.028 -26.633  1.00  0.63           H  
ATOM    830 1HG2 THR A  58     -17.872  16.118 -27.500  1.00  0.63           H  
ATOM    831 2HG2 THR A  58     -19.347  16.817 -26.860  1.00  0.63           H  
ATOM    832 3HG2 THR A  58     -17.903  16.751 -25.850  1.00  0.63           H  
ATOM    833  N   TYR A  59     -21.035  17.047 -24.542  1.00  0.65           N  
ATOM    834  CA  TYR A  59     -22.072  18.044 -24.794  1.00  0.65           C  
ATOM    835  C   TYR A  59     -21.545  19.276 -25.542  1.00  0.65           C  
ATOM    836  O   TYR A  59     -22.248  20.275 -25.690  1.00  0.65           O  
ATOM    837  CB  TYR A  59     -22.708  18.475 -23.485  1.00  0.65           C  
ATOM    838  CG  TYR A  59     -23.497  17.397 -22.791  1.00  0.65           C  
ATOM    839  CD1 TYR A  59     -22.968  16.685 -21.718  1.00  0.65           C  
ATOM    840  CD2 TYR A  59     -24.774  17.134 -23.234  1.00  0.65           C  
ATOM    841  CE1 TYR A  59     -23.732  15.713 -21.111  1.00  0.65           C  
ATOM    842  CE2 TYR A  59     -25.528  16.173 -22.630  1.00  0.65           C  
ATOM    843  CZ  TYR A  59     -25.020  15.464 -21.579  1.00  0.65           C  
ATOM    844  OH  TYR A  59     -25.788  14.506 -20.995  1.00  0.65           O  
ATOM    845  H   TYR A  59     -20.353  17.243 -23.806  1.00  0.65           H  
ATOM    846  HA  TYR A  59     -22.841  17.588 -25.417  1.00  0.65           H  
ATOM    847 1HB  TYR A  59     -21.939  18.832 -22.806  1.00  0.65           H  
ATOM    848 2HB  TYR A  59     -23.376  19.299 -23.696  1.00  0.65           H  
ATOM    849  HD1 TYR A  59     -21.958  16.890 -21.364  1.00  0.65           H  
ATOM    850  HD2 TYR A  59     -25.183  17.699 -24.072  1.00  0.65           H  
ATOM    851  HE1 TYR A  59     -23.330  15.144 -20.280  1.00  0.65           H  
ATOM    852  HE2 TYR A  59     -26.538  15.969 -22.986  1.00  0.65           H  
ATOM    853  HH  TYR A  59     -25.333  14.171 -20.224  1.00  0.65           H  
ATOM    854  N   TYR A  60     -20.305  19.193 -26.011  1.00  0.67           N  
ATOM    855  CA  TYR A  60     -19.632  20.285 -26.714  1.00  0.67           C  
ATOM    856  C   TYR A  60     -19.034  19.890 -28.061  1.00  0.67           C  
ATOM    857  O   TYR A  60     -17.956  20.364 -28.427  1.00  0.67           O  
ATOM    858  CB  TYR A  60     -18.528  20.898 -25.869  1.00  0.67           C  
ATOM    859  CG  TYR A  60     -17.862  22.035 -26.615  1.00  0.67           C  
ATOM    860  CD1 TYR A  60     -18.505  23.255 -26.727  1.00  0.67           C  
ATOM    861  CD2 TYR A  60     -16.617  21.846 -27.217  1.00  0.67           C  
ATOM    862  CE1 TYR A  60     -17.916  24.284 -27.435  1.00  0.67           C  
ATOM    863  CE2 TYR A  60     -16.024  22.879 -27.919  1.00  0.67           C  
ATOM    864  CZ  TYR A  60     -16.672  24.094 -28.031  1.00  0.67           C  
ATOM    865  OH  TYR A  60     -16.091  25.127 -28.732  1.00  0.67           O  
ATOM    866  H   TYR A  60     -19.801  18.334 -25.856  1.00  0.67           H  
ATOM    867  HA  TYR A  60     -20.371  21.061 -26.913  1.00  0.67           H  
ATOM    868 1HB  TYR A  60     -18.932  21.280 -24.927  1.00  0.67           H  
ATOM    869 2HB  TYR A  60     -17.785  20.145 -25.636  1.00  0.67           H  
ATOM    870  HD1 TYR A  60     -19.479  23.400 -26.260  1.00  0.67           H  
ATOM    871  HD2 TYR A  60     -16.113  20.885 -27.138  1.00  0.67           H  
ATOM    872  HE1 TYR A  60     -18.426  25.243 -27.523  1.00  0.67           H  
ATOM    873  HE2 TYR A  60     -15.047  22.730 -28.389  1.00  0.67           H  
ATOM    874  HH  TYR A  60     -16.684  25.885 -28.735  1.00  0.67           H  
ATOM    875  N   TYR A  61     -19.704  19.000 -28.783  1.00  0.68           N  
ATOM    876  CA  TYR A  61     -19.262  18.544 -30.107  1.00  0.68           C  
ATOM    877  C   TYR A  61     -17.957  17.741 -30.080  1.00  0.68           C  
ATOM    878  O   TYR A  61     -17.975  16.530 -30.301  1.00  0.68           O  
ATOM    879  CB  TYR A  61     -19.138  19.735 -31.081  1.00  0.68           C  
ATOM    880  CG  TYR A  61     -18.711  19.350 -32.486  1.00  0.68           C  
ATOM    881  CD1 TYR A  61     -19.629  18.797 -33.364  1.00  0.68           C  
ATOM    882  CD2 TYR A  61     -17.400  19.567 -32.899  1.00  0.68           C  
ATOM    883  CE1 TYR A  61     -19.240  18.455 -34.646  1.00  0.68           C  
ATOM    884  CE2 TYR A  61     -17.012  19.225 -34.176  1.00  0.68           C  
ATOM    885  CZ  TYR A  61     -17.925  18.670 -35.049  1.00  0.68           C  
ATOM    886  OH  TYR A  61     -17.538  18.330 -36.326  1.00  0.68           O  
ATOM    887  H   TYR A  61     -20.572  18.645 -28.410  1.00  0.68           H  
ATOM    888  HA  TYR A  61     -20.032  17.880 -30.500  1.00  0.68           H  
ATOM    889 1HB  TYR A  61     -20.101  20.240 -31.149  1.00  0.68           H  
ATOM    890 2HB  TYR A  61     -18.425  20.462 -30.724  1.00  0.68           H  
ATOM    891  HD1 TYR A  61     -20.658  18.631 -33.044  1.00  0.68           H  
ATOM    892  HD2 TYR A  61     -16.679  20.007 -32.211  1.00  0.68           H  
ATOM    893  HE1 TYR A  61     -19.961  18.019 -35.337  1.00  0.68           H  
ATOM    894  HE2 TYR A  61     -15.984  19.394 -34.496  1.00  0.68           H  
ATOM    895  HH  TYR A  61     -16.609  18.545 -36.445  1.00  0.68           H  
ATOM    896  N   SER A  62     -16.832  18.404 -29.837  1.00  0.68           N  
ATOM    897  CA  SER A  62     -15.554  17.702 -29.789  1.00  0.68           C  
ATOM    898  C   SER A  62     -15.366  17.009 -28.467  1.00  0.68           C  
ATOM    899  O   SER A  62     -15.489  17.630 -27.410  1.00  0.68           O  
ATOM    900  CB  SER A  62     -14.372  18.617 -29.987  1.00  0.68           C  
ATOM    901  OG  SER A  62     -13.153  17.896 -29.785  1.00  0.68           O  
ATOM    902  H   SER A  62     -16.905  19.396 -29.629  1.00  0.68           H  
ATOM    903  HA  SER A  62     -15.548  16.947 -30.577  1.00  0.68           H  
ATOM    904 1HB  SER A  62     -14.395  19.035 -30.993  1.00  0.68           H  
ATOM    905 2HB  SER A  62     -14.433  19.449 -29.282  1.00  0.68           H  
ATOM    906  HG  SER A  62     -12.451  18.559 -29.845  1.00  0.68           H  
ATOM    907  N   SER A  63     -14.954  15.754 -28.531  1.00  0.67           N  
ATOM    908  CA  SER A  63     -14.724  14.938 -27.352  1.00  0.67           C  
ATOM    909  C   SER A  63     -13.351  15.111 -26.732  1.00  0.67           C  
ATOM    910  O   SER A  63     -13.067  14.497 -25.706  1.00  0.67           O  
ATOM    911  CB  SER A  63     -14.905  13.480 -27.711  1.00  0.67           C  
ATOM    912  OG  SER A  63     -16.230  13.213 -28.066  1.00  0.67           O  
ATOM    913  H   SER A  63     -14.845  15.336 -29.444  1.00  0.67           H  
ATOM    914  HA  SER A  63     -15.462  15.216 -26.600  1.00  0.67           H  
ATOM    915 1HB  SER A  63     -14.247  13.236 -28.546  1.00  0.67           H  
ATOM    916 2HB  SER A  63     -14.614  12.858 -26.882  1.00  0.67           H  
ATOM    917  HG  SER A  63     -16.723  13.206 -27.256  1.00  0.67           H  
ATOM    918  N   ARG A  64     -12.474  15.899 -27.359  1.00  0.65           N  
ATOM    919  CA  ARG A  64     -11.130  16.003 -26.788  1.00  0.65           C  
ATOM    920  C   ARG A  64     -10.988  17.123 -25.761  1.00  0.65           C  
ATOM    921  O   ARG A  64     -11.632  18.175 -25.830  1.00  0.65           O  
ATOM    922  CB  ARG A  64     -10.054  16.147 -27.854  1.00  0.65           C  
ATOM    923  CG  ARG A  64      -9.922  14.936 -28.773  1.00  0.65           C  
ATOM    924  CD  ARG A  64      -8.687  14.984 -29.615  1.00  0.65           C  
ATOM    925  NE  ARG A  64      -7.474  14.726 -28.819  1.00  0.65           N  
ATOM    926  CZ  ARG A  64      -6.208  14.908 -29.236  1.00  0.65           C  
ATOM    927  NH1 ARG A  64      -5.945  15.369 -30.443  1.00  0.65           N  
ATOM    928  NH2 ARG A  64      -5.238  14.607 -28.398  1.00  0.65           N  
ATOM    929  H   ARG A  64     -12.742  16.427 -28.197  1.00  0.65           H  
ATOM    930  HA  ARG A  64     -10.913  15.065 -26.273  1.00  0.65           H  
ATOM    931 1HB  ARG A  64     -10.261  17.019 -28.471  1.00  0.65           H  
ATOM    932 2HB  ARG A  64      -9.085  16.302 -27.369  1.00  0.65           H  
ATOM    933 1HG  ARG A  64      -9.875  14.036 -28.155  1.00  0.65           H  
ATOM    934 2HG  ARG A  64     -10.790  14.881 -29.429  1.00  0.65           H  
ATOM    935 1HD  ARG A  64      -8.749  14.229 -30.396  1.00  0.65           H  
ATOM    936 2HD  ARG A  64      -8.595  15.970 -30.066  1.00  0.65           H  
ATOM    937  HE  ARG A  64      -7.579  14.350 -27.859  1.00  0.65           H  
ATOM    938 1HH1 ARG A  64      -6.701  15.593 -31.075  1.00  0.65           H  
ATOM    939 2HH1 ARG A  64      -4.987  15.496 -30.737  1.00  0.65           H  
ATOM    940 1HH2 ARG A  64      -5.508  14.245 -27.468  1.00  0.65           H  
ATOM    941 2HH2 ARG A  64      -4.271  14.723 -28.658  1.00  0.65           H  
ATOM    942  N   ASP A  65     -10.093  16.903 -24.818  1.00  0.63           N  
ATOM    943  CA  ASP A  65      -9.777  17.840 -23.752  1.00  0.63           C  
ATOM    944  C   ASP A  65      -8.835  18.922 -24.252  1.00  0.63           C  
ATOM    945  O   ASP A  65      -7.673  18.979 -23.858  1.00  0.63           O  
ATOM    946  CB  ASP A  65      -9.110  17.039 -22.651  1.00  0.63           C  
ATOM    947  CG  ASP A  65      -8.839  17.717 -21.384  1.00  0.63           C  
ATOM    948  OD1 ASP A  65      -9.354  18.744 -21.087  1.00  0.63           O  
ATOM    949  OD2 ASP A  65      -8.026  17.202 -20.674  1.00  0.63           O  
ATOM    950  H   ASP A  65      -9.595  16.011 -24.837  1.00  0.63           H  
ATOM    951  HA  ASP A  65     -10.699  18.297 -23.394  1.00  0.63           H  
ATOM    952 1HB  ASP A  65      -9.706  16.145 -22.446  1.00  0.63           H  
ATOM    953 2HB  ASP A  65      -8.158  16.704 -23.032  1.00  0.63           H  
ATOM    954  N   GLY A  66      -9.360  19.840 -25.050  1.00  0.62           N  
ATOM    955  CA  GLY A  66      -8.562  20.842 -25.760  1.00  0.62           C  
ATOM    956  C   GLY A  66      -7.539  21.627 -24.928  1.00  0.62           C  
ATOM    957  O   GLY A  66      -6.527  22.068 -25.476  1.00  0.62           O  
ATOM    958  H   GLY A  66     -10.354  19.744 -25.270  1.00  0.62           H  
ATOM    959 1HA  GLY A  66      -8.039  20.345 -26.577  1.00  0.62           H  
ATOM    960 2HA  GLY A  66      -9.242  21.547 -26.233  1.00  0.62           H  
ATOM    961  N   ASN A  67      -7.778  21.812 -23.630  1.00  0.61           N  
ATOM    962  CA  ASN A  67      -6.827  22.562 -22.808  1.00  0.61           C  
ATOM    963  C   ASN A  67      -6.156  21.710 -21.733  1.00  0.61           C  
ATOM    964  O   ASN A  67      -5.329  22.207 -20.958  1.00  0.61           O  
ATOM    965  CB  ASN A  67      -7.533  23.750 -22.185  1.00  0.61           C  
ATOM    966  CG  ASN A  67      -8.652  23.355 -21.263  1.00  0.61           C  
ATOM    967  OD1 ASN A  67      -8.877  22.165 -21.008  1.00  0.61           O  
ATOM    968  ND2 ASN A  67      -9.369  24.333 -20.779  1.00  0.61           N  
ATOM    969  H   ASN A  67      -8.619  21.426 -23.224  1.00  0.61           H  
ATOM    970  HA  ASN A  67      -6.032  22.938 -23.453  1.00  0.61           H  
ATOM    971 1HB  ASN A  67      -6.813  24.338 -21.615  1.00  0.61           H  
ATOM    972 2HB  ASN A  67      -7.920  24.389 -22.970  1.00  0.61           H  
ATOM    973 1HD2 ASN A  67     -10.141  24.136 -20.173  1.00  0.61           H  
ATOM    974 2HD2 ASN A  67      -9.147  25.277 -21.022  1.00  0.61           H  
ATOM    975  N   GLY A  68      -6.515  20.430 -21.690  1.00  0.61           N  
ATOM    976  CA  GLY A  68      -5.970  19.476 -20.739  1.00  0.61           C  
ATOM    977  C   GLY A  68      -6.552  19.526 -19.314  1.00  0.61           C  
ATOM    978  O   GLY A  68      -6.089  18.792 -18.437  1.00  0.61           O  
ATOM    979  H   GLY A  68      -7.170  20.074 -22.382  1.00  0.61           H  
ATOM    980 1HA  GLY A  68      -6.104  18.476 -21.146  1.00  0.61           H  
ATOM    981 2HA  GLY A  68      -4.917  19.619 -20.691  1.00  0.61           H  
ATOM    982  N   HIS A  69      -7.543  20.379 -19.043  1.00  0.61           N  
ATOM    983  CA  HIS A  69      -8.028  20.487 -17.665  1.00  0.61           C  
ATOM    984  C   HIS A  69      -8.712  19.221 -17.176  1.00  0.61           C  
ATOM    985  O   HIS A  69      -8.534  18.815 -16.015  1.00  0.61           O  
ATOM    986  CB  HIS A  69      -8.979  21.674 -17.502  1.00  0.61           C  
ATOM    987  CG  HIS A  69      -8.281  23.002 -17.644  1.00  0.61           C  
ATOM    988  ND1 HIS A  69      -8.935  24.217 -17.513  1.00  0.61           N  
ATOM    989  CD2 HIS A  69      -6.990  23.301 -17.935  1.00  0.61           C  
ATOM    990  CE1 HIS A  69      -8.071  25.200 -17.705  1.00  0.61           C  
ATOM    991  NE2 HIS A  69      -6.888  24.672 -17.962  1.00  0.61           N  
ATOM    992  H   HIS A  69      -7.953  20.949 -19.783  1.00  0.61           H  
ATOM    993  HA  HIS A  69      -7.184  20.663 -17.007  1.00  0.61           H  
ATOM    994 1HB  HIS A  69      -9.769  21.611 -18.258  1.00  0.61           H  
ATOM    995 2HB  HIS A  69      -9.464  21.627 -16.525  1.00  0.61           H  
ATOM    996  HD2 HIS A  69      -6.184  22.590 -18.118  1.00  0.61           H  
ATOM    997  HE1 HIS A  69      -8.300  26.265 -17.664  1.00  0.61           H  
ATOM    998  HE2 HIS A  69      -6.041  25.187 -18.154  1.00  0.61           H  
ATOM    999  N   GLY A  70      -9.487  18.578 -18.040  1.00  0.60           N  
ATOM   1000  CA  GLY A  70     -10.183  17.382 -17.605  1.00  0.60           C  
ATOM   1001  C   GLY A  70      -9.186  16.266 -17.323  1.00  0.60           C  
ATOM   1002  O   GLY A  70      -9.325  15.539 -16.333  1.00  0.60           O  
ATOM   1003  H   GLY A  70      -9.578  18.897 -19.016  1.00  0.60           H  
ATOM   1004 1HA  GLY A  70     -10.727  17.606 -16.690  1.00  0.60           H  
ATOM   1005 2HA  GLY A  70     -10.914  17.101 -18.341  1.00  0.60           H  
ATOM   1006  N   THR A  71      -8.141  16.179 -18.162  1.00  0.60           N  
ATOM   1007  CA  THR A  71      -7.074  15.195 -18.021  1.00  0.60           C  
ATOM   1008  C   THR A  71      -6.334  15.430 -16.717  1.00  0.60           C  
ATOM   1009  O   THR A  71      -6.051  14.473 -15.998  1.00  0.60           O  
ATOM   1010  CB  THR A  71      -6.089  15.225 -19.212  1.00  0.60           C  
ATOM   1011  OG1 THR A  71      -6.796  14.900 -20.428  1.00  0.60           O  
ATOM   1012  CG2 THR A  71      -4.949  14.245 -19.013  1.00  0.60           C  
ATOM   1013  H   THR A  71      -8.107  16.810 -18.967  1.00  0.60           H  
ATOM   1014  HA  THR A  71      -7.522  14.204 -17.986  1.00  0.60           H  
ATOM   1015  HB  THR A  71      -5.676  16.232 -19.306  1.00  0.60           H  
ATOM   1016  HG1 THR A  71      -7.312  15.693 -20.687  1.00  0.60           H  
ATOM   1017 1HG2 THR A  71      -4.270  14.298 -19.863  1.00  0.60           H  
ATOM   1018 2HG2 THR A  71      -4.421  14.516 -18.109  1.00  0.60           H  
ATOM   1019 3HG2 THR A  71      -5.336  13.245 -18.925  1.00  0.60           H  
ATOM   1020  N   HIS A  72      -6.054  16.696 -16.382  1.00  0.59           N  
ATOM   1021  CA  HIS A  72      -5.363  16.991 -15.132  1.00  0.59           C  
ATOM   1022  C   HIS A  72      -6.176  16.515 -13.932  1.00  0.59           C  
ATOM   1023  O   HIS A  72      -5.648  15.900 -12.987  1.00  0.59           O  
ATOM   1024  CB  HIS A  72      -5.159  18.507 -14.946  1.00  0.59           C  
ATOM   1025  CG  HIS A  72      -4.065  19.156 -15.723  1.00  0.59           C  
ATOM   1026  ND1 HIS A  72      -2.770  18.772 -15.596  1.00  0.59           N  
ATOM   1027  CD2 HIS A  72      -4.059  20.228 -16.548  1.00  0.59           C  
ATOM   1028  CE1 HIS A  72      -2.003  19.551 -16.307  1.00  0.59           C  
ATOM   1029  NE2 HIS A  72      -2.753  20.469 -16.883  1.00  0.59           N  
ATOM   1030  H   HIS A  72      -6.289  17.454 -17.022  1.00  0.59           H  
ATOM   1031  HA  HIS A  72      -4.392  16.495 -15.119  1.00  0.59           H  
ATOM   1032 1HB  HIS A  72      -6.083  19.016 -15.203  1.00  0.59           H  
ATOM   1033 2HB  HIS A  72      -4.978  18.696 -13.894  1.00  0.59           H  
ATOM   1034  HD1 HIS A  72      -2.437  18.082 -14.957  1.00  0.59           H  
ATOM   1035  HD2 HIS A  72      -4.838  20.887 -16.914  1.00  0.59           H  
ATOM   1036  HE1 HIS A  72      -0.953  19.365 -16.317  1.00  0.59           H  
ATOM   1037  N   CYS A  73      -7.488  16.760 -13.972  1.00  0.59           N  
ATOM   1038  CA  CYS A  73      -8.330  16.350 -12.862  1.00  0.59           C  
ATOM   1039  C   CYS A  73      -8.401  14.829 -12.772  1.00  0.59           C  
ATOM   1040  O   CYS A  73      -8.256  14.242 -11.693  1.00  0.59           O  
ATOM   1041  CB  CYS A  73      -9.725  16.931 -13.041  1.00  0.59           C  
ATOM   1042  SG  CYS A  73      -9.763  18.724 -12.871  1.00  0.59           S  
ATOM   1043  H   CYS A  73      -7.895  17.273 -14.761  1.00  0.59           H  
ATOM   1044  HA  CYS A  73      -7.897  16.741 -11.944  1.00  0.59           H  
ATOM   1045 1HB  CYS A  73     -10.109  16.679 -14.031  1.00  0.59           H  
ATOM   1046 2HB  CYS A  73     -10.398  16.502 -12.300  1.00  0.59           H  
ATOM   1047  HG  CYS A  73      -9.345  18.975 -14.135  1.00  0.59           H  
ATOM   1048  N   ALA A  74      -8.564  14.191 -13.925  1.00  0.58           N  
ATOM   1049  CA  ALA A  74      -8.626  12.748 -14.025  1.00  0.58           C  
ATOM   1050  C   ALA A  74      -7.348  12.106 -13.553  1.00  0.58           C  
ATOM   1051  O   ALA A  74      -7.378  11.079 -12.876  1.00  0.58           O  
ATOM   1052  CB  ALA A  74      -8.867  12.386 -15.451  1.00  0.58           C  
ATOM   1053  H   ALA A  74      -8.677  14.734 -14.780  1.00  0.58           H  
ATOM   1054  HA  ALA A  74      -9.439  12.388 -13.398  1.00  0.58           H  
ATOM   1055 1HB  ALA A  74      -8.933  11.333 -15.595  1.00  0.58           H  
ATOM   1056 2HB  ALA A  74      -9.786  12.852 -15.750  1.00  0.58           H  
ATOM   1057 3HB  ALA A  74      -8.060  12.771 -16.049  1.00  0.58           H  
ATOM   1058  N   GLY A  75      -6.224  12.729 -13.893  1.00  0.58           N  
ATOM   1059  CA  GLY A  75      -4.909  12.259 -13.517  1.00  0.58           C  
ATOM   1060  C   GLY A  75      -4.813  12.235 -12.013  1.00  0.58           C  
ATOM   1061  O   GLY A  75      -4.524  11.212 -11.394  1.00  0.58           O  
ATOM   1062  H   GLY A  75      -6.276  13.564 -14.469  1.00  0.58           H  
ATOM   1063 1HA  GLY A  75      -4.748  11.269 -13.928  1.00  0.58           H  
ATOM   1064 2HA  GLY A  75      -4.153  12.925 -13.932  1.00  0.58           H  
ATOM   1065  N   THR A  76      -5.155  13.356 -11.410  1.00  0.58           N  
ATOM   1066  CA  THR A  76      -5.113  13.486  -9.976  1.00  0.58           C  
ATOM   1067  C   THR A  76      -5.967  12.399  -9.293  1.00  0.58           C  
ATOM   1068  O   THR A  76      -5.610  11.906  -8.214  1.00  0.58           O  
ATOM   1069  CB  THR A  76      -5.529  14.885  -9.577  1.00  0.58           C  
ATOM   1070  OG1 THR A  76      -4.644  15.817 -10.179  1.00  0.58           O  
ATOM   1071  CG2 THR A  76      -5.489  15.009  -8.116  1.00  0.58           C  
ATOM   1072  H   THR A  76      -5.415  14.170 -11.971  1.00  0.58           H  
ATOM   1073  HA  THR A  76      -4.079  13.353  -9.659  1.00  0.58           H  
ATOM   1074  HB  THR A  76      -6.521  15.082  -9.946  1.00  0.58           H  
ATOM   1075  HG1 THR A  76      -4.806  15.819 -11.148  1.00  0.58           H  
ATOM   1076 1HG2 THR A  76      -5.776  16.013  -7.849  1.00  0.58           H  
ATOM   1077 2HG2 THR A  76      -6.175  14.295  -7.662  1.00  0.58           H  
ATOM   1078 3HG2 THR A  76      -4.479  14.807  -7.775  1.00  0.58           H  
ATOM   1079  N   VAL A  77      -7.114  12.044  -9.876  1.00  0.59           N  
ATOM   1080  CA  VAL A  77      -7.891  10.977  -9.266  1.00  0.59           C  
ATOM   1081  C   VAL A  77      -7.296   9.575  -9.511  1.00  0.59           C  
ATOM   1082  O   VAL A  77      -7.088   8.832  -8.548  1.00  0.59           O  
ATOM   1083  CB  VAL A  77      -9.317  10.887  -9.832  1.00  0.59           C  
ATOM   1084  CG1 VAL A  77      -9.993   9.661  -9.233  1.00  0.59           C  
ATOM   1085  CG2 VAL A  77     -10.100  12.090  -9.554  1.00  0.59           C  
ATOM   1086  H   VAL A  77      -7.427  12.514 -10.728  1.00  0.59           H  
ATOM   1087  HA  VAL A  77      -7.943  11.164  -8.193  1.00  0.59           H  
ATOM   1088  HB  VAL A  77      -9.256  10.739 -10.912  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  77     -10.960   9.562  -9.653  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  77      -9.421   8.765  -9.458  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  77     -10.067   9.780  -8.171  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  77     -11.096  11.990  -9.974  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  77     -10.170  12.239  -8.479  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  77      -9.600  12.911 -10.016  1.00  0.59           H  
ATOM   1095  N   GLY A  78      -7.055   9.207 -10.793  1.00  0.60           N  
ATOM   1096  CA  GLY A  78      -6.649   7.833 -11.140  1.00  0.60           C  
ATOM   1097  C   GLY A  78      -5.348   7.575 -11.937  1.00  0.60           C  
ATOM   1098  O   GLY A  78      -5.172   6.475 -12.458  1.00  0.60           O  
ATOM   1099  H   GLY A  78      -7.189   9.886 -11.536  1.00  0.60           H  
ATOM   1100 1HA  GLY A  78      -6.575   7.276 -10.215  1.00  0.60           H  
ATOM   1101 2HA  GLY A  78      -7.472   7.368 -11.679  1.00  0.60           H  
ATOM   1102  N   SER A  79      -4.453   8.540 -12.073  1.00  0.61           N  
ATOM   1103  CA  SER A  79      -3.188   8.305 -12.782  1.00  0.61           C  
ATOM   1104  C   SER A  79      -2.348   7.253 -12.100  1.00  0.61           C  
ATOM   1105  O   SER A  79      -2.321   7.178 -10.877  1.00  0.61           O  
ATOM   1106  CB  SER A  79      -2.364   9.550 -12.861  1.00  0.61           C  
ATOM   1107  OG  SER A  79      -1.051   9.279 -13.343  1.00  0.61           O  
ATOM   1108  H   SER A  79      -4.622   9.458 -11.681  1.00  0.61           H  
ATOM   1109  HA  SER A  79      -3.416   7.962 -13.795  1.00  0.61           H  
ATOM   1110 1HB  SER A  79      -2.831  10.256 -13.510  1.00  0.61           H  
ATOM   1111 2HB  SER A  79      -2.318   9.981 -11.895  1.00  0.61           H  
ATOM   1112  HG  SER A  79      -1.179   8.962 -14.253  1.00  0.61           H  
ATOM   1113  N   ARG A  80      -1.621   6.461 -12.885  1.00  0.62           N  
ATOM   1114  CA  ARG A  80      -0.734   5.443 -12.325  1.00  0.62           C  
ATOM   1115  C   ARG A  80       0.507   6.041 -11.636  1.00  0.62           C  
ATOM   1116  O   ARG A  80       1.188   5.350 -10.870  1.00  0.62           O  
ATOM   1117  CB  ARG A  80      -0.243   4.509 -13.420  1.00  0.62           C  
ATOM   1118  CG  ARG A  80       0.760   5.140 -14.369  1.00  0.62           C  
ATOM   1119  CD  ARG A  80       1.161   4.263 -15.511  1.00  0.62           C  
ATOM   1120  NE  ARG A  80       2.146   4.935 -16.341  1.00  0.62           N  
ATOM   1121  CZ  ARG A  80       2.742   4.427 -17.443  1.00  0.62           C  
ATOM   1122  NH1 ARG A  80       2.468   3.204 -17.851  1.00  0.62           N  
ATOM   1123  NH2 ARG A  80       3.605   5.169 -18.114  1.00  0.62           N  
ATOM   1124  H   ARG A  80      -1.692   6.560 -13.898  1.00  0.62           H  
ATOM   1125  HA  ARG A  80      -1.300   4.865 -11.594  1.00  0.62           H  
ATOM   1126 1HB  ARG A  80       0.204   3.616 -12.987  1.00  0.62           H  
ATOM   1127 2HB  ARG A  80      -1.095   4.197 -14.006  1.00  0.62           H  
ATOM   1128 1HG  ARG A  80       0.345   6.059 -14.773  1.00  0.62           H  
ATOM   1129 2HG  ARG A  80       1.666   5.378 -13.817  1.00  0.62           H  
ATOM   1130 1HD  ARG A  80       1.580   3.326 -15.147  1.00  0.62           H  
ATOM   1131 2HD  ARG A  80       0.297   4.066 -16.130  1.00  0.62           H  
ATOM   1132  HE  ARG A  80       2.382   5.898 -16.069  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  80       1.804   2.636 -17.340  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  80       2.917   2.834 -18.676  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  80       3.806   6.131 -17.793  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  80       4.053   4.806 -18.935  1.00  0.62           H  
ATOM   1137  N   THR A  81       0.814   7.315 -11.923  1.00  0.63           N  
ATOM   1138  CA  THR A  81       2.004   7.959 -11.374  1.00  0.63           C  
ATOM   1139  C   THR A  81       1.659   9.127 -10.466  1.00  0.63           C  
ATOM   1140  O   THR A  81       2.271   9.295  -9.403  1.00  0.63           O  
ATOM   1141  CB  THR A  81       2.967   8.461 -12.464  1.00  0.63           C  
ATOM   1142  OG1 THR A  81       3.396   7.377 -13.292  1.00  0.63           O  
ATOM   1143  CG2 THR A  81       4.182   9.046 -11.784  1.00  0.63           C  
ATOM   1144  H   THR A  81       0.192   7.856 -12.518  1.00  0.63           H  
ATOM   1145  HA  THR A  81       2.543   7.227 -10.775  1.00  0.63           H  
ATOM   1146  HB  THR A  81       2.483   9.222 -13.079  1.00  0.63           H  
ATOM   1147  HG1 THR A  81       2.923   7.429 -14.143  1.00  0.63           H  
ATOM   1148 1HG2 THR A  81       4.881   9.409 -12.535  1.00  0.63           H  
ATOM   1149 2HG2 THR A  81       3.876   9.862 -11.144  1.00  0.63           H  
ATOM   1150 3HG2 THR A  81       4.662   8.280 -11.180  1.00  0.63           H  
ATOM   1151  N   TYR A  82       0.748   9.993 -10.916  1.00  0.64           N  
ATOM   1152  CA  TYR A  82       0.419  11.158 -10.108  1.00  0.64           C  
ATOM   1153  C   TYR A  82      -1.066  11.241  -9.848  1.00  0.64           C  
ATOM   1154  O   TYR A  82      -1.778  11.951 -10.556  1.00  0.64           O  
ATOM   1155  CB  TYR A  82       0.858  12.450 -10.775  1.00  0.64           C  
ATOM   1156  CG  TYR A  82       2.323  12.524 -11.114  1.00  0.64           C  
ATOM   1157  CD1 TYR A  82       2.747  12.340 -12.416  1.00  0.64           C  
ATOM   1158  CD2 TYR A  82       3.236  12.746 -10.124  1.00  0.64           C  
ATOM   1159  CE1 TYR A  82       4.096  12.389 -12.707  1.00  0.64           C  
ATOM   1160  CE2 TYR A  82       4.573  12.794 -10.401  1.00  0.64           C  
ATOM   1161  CZ  TYR A  82       5.011  12.619 -11.685  1.00  0.64           C  
ATOM   1162  OH  TYR A  82       6.360  12.659 -11.956  1.00  0.64           O  
ATOM   1163  H   TYR A  82       0.253   9.817 -11.792  1.00  0.64           H  
ATOM   1164  HA  TYR A  82       0.916  11.074  -9.142  1.00  0.64           H  
ATOM   1165 1HB  TYR A  82       0.289  12.596 -11.693  1.00  0.64           H  
ATOM   1166 2HB  TYR A  82       0.625  13.281 -10.114  1.00  0.64           H  
ATOM   1167  HD1 TYR A  82       2.021  12.156 -13.209  1.00  0.64           H  
ATOM   1168  HD2 TYR A  82       2.895  12.876  -9.121  1.00  0.64           H  
ATOM   1169  HE1 TYR A  82       4.440  12.243 -13.731  1.00  0.64           H  
ATOM   1170  HE2 TYR A  82       5.289  12.967  -9.598  1.00  0.64           H  
ATOM   1171  HH  TYR A  82       6.850  12.740 -11.131  1.00  0.64           H  
ATOM   1172  N   GLY A  83      -1.516  10.548  -8.818  1.00  0.65           N  
ATOM   1173  CA  GLY A  83      -2.923  10.483  -8.478  1.00  0.65           C  
ATOM   1174  C   GLY A  83      -3.143   9.668  -7.212  1.00  0.65           C  
ATOM   1175  O   GLY A  83      -2.284   8.884  -6.798  1.00  0.65           O  
ATOM   1176  H   GLY A  83      -0.860  10.008  -8.275  1.00  0.65           H  
ATOM   1177 1HA  GLY A  83      -3.284  11.493  -8.326  1.00  0.65           H  
ATOM   1178 2HA  GLY A  83      -3.489  10.050  -9.304  1.00  0.65           H  
ATOM   1179  N   VAL A  84      -4.310   9.855  -6.605  1.00  0.64           N  
ATOM   1180  CA  VAL A  84      -4.622   9.213  -5.330  1.00  0.64           C  
ATOM   1181  C   VAL A  84      -5.110   7.766  -5.445  1.00  0.64           C  
ATOM   1182  O   VAL A  84      -4.562   6.865  -4.793  1.00  0.64           O  
ATOM   1183  CB  VAL A  84      -5.698  10.056  -4.585  1.00  0.64           C  
ATOM   1184  CG1 VAL A  84      -6.155   9.366  -3.298  1.00  0.64           C  
ATOM   1185  CG2 VAL A  84      -5.143  11.413  -4.230  1.00  0.64           C  
ATOM   1186  H   VAL A  84      -4.966  10.506  -7.043  1.00  0.64           H  
ATOM   1187  HA  VAL A  84      -3.715   9.218  -4.731  1.00  0.64           H  
ATOM   1188  HB  VAL A  84      -6.553  10.174  -5.233  1.00  0.64           H  
ATOM   1189 1HG1 VAL A  84      -6.908   9.982  -2.814  1.00  0.64           H  
ATOM   1190 2HG1 VAL A  84      -6.579   8.390  -3.527  1.00  0.64           H  
ATOM   1191 3HG1 VAL A  84      -5.309   9.246  -2.628  1.00  0.64           H  
ATOM   1192 1HG2 VAL A  84      -5.909  11.988  -3.720  1.00  0.64           H  
ATOM   1193 2HG2 VAL A  84      -4.294  11.287  -3.567  1.00  0.64           H  
ATOM   1194 3HG2 VAL A  84      -4.835  11.933  -5.141  1.00  0.64           H  
ATOM   1195  N   ALA A  85      -6.170   7.551  -6.221  1.00  0.64           N  
ATOM   1196  CA  ALA A  85      -6.780   6.240  -6.390  1.00  0.64           C  
ATOM   1197  C   ALA A  85      -6.332   5.595  -7.708  1.00  0.64           C  
ATOM   1198  O   ALA A  85      -7.095   5.493  -8.676  1.00  0.64           O  
ATOM   1199  CB  ALA A  85      -8.266   6.383  -6.298  1.00  0.64           C  
ATOM   1200  H   ALA A  85      -6.557   8.314  -6.771  1.00  0.64           H  
ATOM   1201  HA  ALA A  85      -6.444   5.603  -5.572  1.00  0.64           H  
ATOM   1202 1HB  ALA A  85      -8.710   5.428  -6.357  1.00  0.64           H  
ATOM   1203 2HB  ALA A  85      -8.517   6.825  -5.341  1.00  0.64           H  
ATOM   1204 3HB  ALA A  85      -8.625   7.025  -7.102  1.00  0.64           H  
ATOM   1205  N   LYS A  86      -5.103   5.107  -7.725  1.00  0.63           N  
ATOM   1206  CA  LYS A  86      -4.428   4.657  -8.947  1.00  0.63           C  
ATOM   1207  C   LYS A  86      -5.118   3.537  -9.745  1.00  0.63           C  
ATOM   1208  O   LYS A  86      -4.792   3.322 -10.908  1.00  0.63           O  
ATOM   1209  CB  LYS A  86      -3.020   4.182  -8.598  1.00  0.63           C  
ATOM   1210  CG  LYS A  86      -2.098   5.285  -8.108  1.00  0.63           C  
ATOM   1211  CD  LYS A  86      -0.704   4.778  -7.863  1.00  0.63           C  
ATOM   1212  CE  LYS A  86       0.199   5.901  -7.421  1.00  0.63           C  
ATOM   1213  NZ  LYS A  86       1.581   5.445  -7.251  1.00  0.63           N  
ATOM   1214  H   LYS A  86      -4.564   5.165  -6.868  1.00  0.63           H  
ATOM   1215  HA  LYS A  86      -4.342   5.521  -9.612  1.00  0.63           H  
ATOM   1216 1HB  LYS A  86      -3.073   3.414  -7.827  1.00  0.63           H  
ATOM   1217 2HB  LYS A  86      -2.564   3.734  -9.481  1.00  0.63           H  
ATOM   1218 1HG  LYS A  86      -2.055   6.083  -8.820  1.00  0.63           H  
ATOM   1219 2HG  LYS A  86      -2.490   5.695  -7.173  1.00  0.63           H  
ATOM   1220 1HD  LYS A  86      -0.719   4.009  -7.093  1.00  0.63           H  
ATOM   1221 2HD  LYS A  86      -0.303   4.349  -8.783  1.00  0.63           H  
ATOM   1222 1HE  LYS A  86       0.179   6.701  -8.167  1.00  0.63           H  
ATOM   1223 2HE  LYS A  86      -0.163   6.295  -6.471  1.00  0.63           H  
ATOM   1224 1HZ  LYS A  86       2.148   6.239  -6.945  1.00  0.63           H  
ATOM   1225 2HZ  LYS A  86       1.632   4.713  -6.561  1.00  0.63           H  
ATOM   1226 3HZ  LYS A  86       1.933   5.096  -8.136  1.00  0.63           H  
ATOM   1227  N   LYS A  87      -6.009   2.774  -9.116  1.00  0.62           N  
ATOM   1228  CA  LYS A  87      -6.670   1.668  -9.812  1.00  0.62           C  
ATOM   1229  C   LYS A  87      -8.146   1.902 -10.171  1.00  0.62           C  
ATOM   1230  O   LYS A  87      -8.850   0.953 -10.526  1.00  0.62           O  
ATOM   1231  CB  LYS A  87      -6.514   0.393  -9.015  1.00  0.62           C  
ATOM   1232  CG  LYS A  87      -5.071  -0.047  -8.877  1.00  0.62           C  
ATOM   1233  CD  LYS A  87      -4.950  -1.312  -8.068  1.00  0.62           C  
ATOM   1234  CE  LYS A  87      -3.491  -1.728  -7.921  1.00  0.62           C  
ATOM   1235  NZ  LYS A  87      -3.365  -2.886  -7.039  1.00  0.62           N  
ATOM   1236  H   LYS A  87      -6.242   2.989  -8.163  1.00  0.62           H  
ATOM   1237  HA  LYS A  87      -6.146   1.514 -10.755  1.00  0.62           H  
ATOM   1238 1HB  LYS A  87      -6.930   0.526  -8.019  1.00  0.62           H  
ATOM   1239 2HB  LYS A  87      -7.069  -0.410  -9.497  1.00  0.62           H  
ATOM   1240 1HG  LYS A  87      -4.644  -0.208  -9.870  1.00  0.62           H  
ATOM   1241 2HG  LYS A  87      -4.502   0.736  -8.380  1.00  0.62           H  
ATOM   1242 1HD  LYS A  87      -5.373  -1.158  -7.067  1.00  0.62           H  
ATOM   1243 2HD  LYS A  87      -5.506  -2.118  -8.550  1.00  0.62           H  
ATOM   1244 1HE  LYS A  87      -3.077  -1.974  -8.895  1.00  0.62           H  
ATOM   1245 2HE  LYS A  87      -2.927  -0.901  -7.489  1.00  0.62           H  
ATOM   1246 1HZ  LYS A  87      -2.389  -3.164  -6.892  1.00  0.62           H  
ATOM   1247 2HZ  LYS A  87      -3.750  -2.606  -6.135  1.00  0.62           H  
ATOM   1248 3HZ  LYS A  87      -3.878  -3.666  -7.398  1.00  0.62           H  
ATOM   1249  N   THR A  88      -8.620   3.144 -10.085  1.00  0.60           N  
ATOM   1250  CA  THR A  88     -10.015   3.433 -10.446  1.00  0.60           C  
ATOM   1251  C   THR A  88     -10.255   3.405 -11.935  1.00  0.60           C  
ATOM   1252  O   THR A  88      -9.325   3.586 -12.721  1.00  0.60           O  
ATOM   1253  CB  THR A  88     -10.412   4.839  -9.998  1.00  0.60           C  
ATOM   1254  OG1 THR A  88      -9.510   5.788 -10.592  1.00  0.60           O  
ATOM   1255  CG2 THR A  88     -10.365   4.965  -8.590  1.00  0.60           C  
ATOM   1256  H   THR A  88      -8.014   3.903  -9.762  1.00  0.60           H  
ATOM   1257  HA  THR A  88     -10.666   2.696  -9.973  1.00  0.60           H  
ATOM   1258  HB  THR A  88     -11.427   5.052 -10.344  1.00  0.60           H  
ATOM   1259  HG1 THR A  88      -8.639   5.719 -10.143  1.00  0.60           H  
ATOM   1260 1HG2 THR A  88     -10.642   5.977  -8.296  1.00  0.60           H  
ATOM   1261 2HG2 THR A  88     -11.031   4.265  -8.150  1.00  0.60           H  
ATOM   1262 3HG2 THR A  88      -9.371   4.747  -8.298  1.00  0.60           H  
ATOM   1263  N   GLN A  89     -11.524   3.284 -12.332  1.00  0.59           N  
ATOM   1264  CA  GLN A  89     -11.827   3.438 -13.742  1.00  0.59           C  
ATOM   1265  C   GLN A  89     -12.405   4.843 -13.871  1.00  0.59           C  
ATOM   1266  O   GLN A  89     -13.229   5.238 -13.038  1.00  0.59           O  
ATOM   1267  CB  GLN A  89     -12.777   2.355 -14.259  1.00  0.59           C  
ATOM   1268  CG  GLN A  89     -12.902   2.408 -15.777  1.00  0.59           C  
ATOM   1269  CD  GLN A  89     -13.716   1.308 -16.387  1.00  0.59           C  
ATOM   1270  OE1 GLN A  89     -14.430   0.560 -15.712  1.00  0.59           O  
ATOM   1271  NE2 GLN A  89     -13.613   1.196 -17.705  1.00  0.59           N  
ATOM   1272  H   GLN A  89     -12.272   3.099 -11.658  1.00  0.59           H  
ATOM   1273  HA  GLN A  89     -10.909   3.392 -14.319  1.00  0.59           H  
ATOM   1274 1HB  GLN A  89     -12.408   1.373 -13.974  1.00  0.59           H  
ATOM   1275 2HB  GLN A  89     -13.765   2.485 -13.815  1.00  0.59           H  
ATOM   1276 1HG  GLN A  89     -13.295   3.374 -16.088  1.00  0.59           H  
ATOM   1277 2HG  GLN A  89     -11.904   2.290 -16.174  1.00  0.59           H  
ATOM   1278 1HE2 GLN A  89     -14.120   0.483 -18.191  1.00  0.59           H  
ATOM   1279 2HE2 GLN A  89     -13.016   1.827 -18.213  1.00  0.59           H  
ATOM   1280  N   LEU A  90     -11.933   5.608 -14.848  1.00  0.57           N  
ATOM   1281  CA  LEU A  90     -12.380   6.990 -14.966  1.00  0.57           C  
ATOM   1282  C   LEU A  90     -13.267   7.197 -16.186  1.00  0.57           C  
ATOM   1283  O   LEU A  90     -13.016   6.623 -17.247  1.00  0.57           O  
ATOM   1284  CB  LEU A  90     -11.169   7.912 -15.070  1.00  0.57           C  
ATOM   1285  CG  LEU A  90     -10.103   7.793 -13.967  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      -9.002   8.729 -14.285  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90     -10.695   8.106 -12.626  1.00  0.57           C  
ATOM   1288  H   LEU A  90     -11.267   5.210 -15.506  1.00  0.57           H  
ATOM   1289  HA  LEU A  90     -12.944   7.250 -14.078  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90     -10.681   7.744 -16.015  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90     -11.530   8.941 -15.058  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      -9.695   6.777 -13.960  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      -8.223   8.659 -13.538  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      -8.588   8.492 -15.261  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      -9.409   9.715 -14.283  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      -9.930   8.023 -11.859  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90     -11.101   9.119 -12.627  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90     -11.485   7.389 -12.425  1.00  0.57           H  
ATOM   1299  N   PHE A  91     -14.288   8.041 -16.041  1.00  0.57           N  
ATOM   1300  CA  PHE A  91     -15.217   8.302 -17.134  1.00  0.57           C  
ATOM   1301  C   PHE A  91     -15.371   9.793 -17.411  1.00  0.57           C  
ATOM   1302  O   PHE A  91     -15.741  10.574 -16.530  1.00  0.57           O  
ATOM   1303  CB  PHE A  91     -16.554   7.689 -16.789  1.00  0.57           C  
ATOM   1304  CG  PHE A  91     -16.426   6.260 -16.523  1.00  0.57           C  
ATOM   1305  CD1 PHE A  91     -16.103   5.855 -15.256  1.00  0.57           C  
ATOM   1306  CD2 PHE A  91     -16.541   5.311 -17.505  1.00  0.57           C  
ATOM   1307  CE1 PHE A  91     -15.926   4.555 -14.986  1.00  0.57           C  
ATOM   1308  CE2 PHE A  91     -16.364   4.002 -17.210  1.00  0.57           C  
ATOM   1309  CZ  PHE A  91     -16.069   3.635 -15.940  1.00  0.57           C  
ATOM   1310  H   PHE A  91     -14.443   8.467 -15.131  1.00  0.57           H  
ATOM   1311  HA  PHE A  91     -14.842   7.815 -18.023  1.00  0.57           H  
ATOM   1312 1HB  PHE A  91     -16.914   8.154 -15.892  1.00  0.57           H  
ATOM   1313 2HB  PHE A  91     -17.272   7.858 -17.566  1.00  0.57           H  
ATOM   1314  HD1 PHE A  91     -15.981   6.602 -14.467  1.00  0.57           H  
ATOM   1315  HD2 PHE A  91     -16.761   5.602 -18.514  1.00  0.57           H  
ATOM   1316  HE1 PHE A  91     -15.656   4.242 -14.000  1.00  0.57           H  
ATOM   1317  HE2 PHE A  91     -16.452   3.249 -17.984  1.00  0.57           H  
ATOM   1318  HZ  PHE A  91     -15.934   2.595 -15.691  1.00  0.57           H  
ATOM   1319  N   GLY A  92     -15.042  10.206 -18.623  1.00  0.56           N  
ATOM   1320  CA  GLY A  92     -15.101  11.630 -18.906  1.00  0.56           C  
ATOM   1321  C   GLY A  92     -16.452  12.089 -19.415  1.00  0.56           C  
ATOM   1322  O   GLY A  92     -17.005  11.516 -20.370  1.00  0.56           O  
ATOM   1323  H   GLY A  92     -14.744   9.526 -19.323  1.00  0.56           H  
ATOM   1324 1HA  GLY A  92     -14.855  12.189 -18.002  1.00  0.56           H  
ATOM   1325 2HA  GLY A  92     -14.335  11.877 -19.638  1.00  0.56           H  
ATOM   1326  N   VAL A  93     -16.932  13.182 -18.828  1.00  0.57           N  
ATOM   1327  CA  VAL A  93     -18.156  13.819 -19.264  1.00  0.57           C  
ATOM   1328  C   VAL A  93     -17.810  15.282 -19.561  1.00  0.57           C  
ATOM   1329  O   VAL A  93     -17.316  16.013 -18.692  1.00  0.57           O  
ATOM   1330  CB  VAL A  93     -19.256  13.676 -18.182  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93     -20.555  14.358 -18.639  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93     -19.499  12.177 -17.884  1.00  0.57           C  
ATOM   1333  H   VAL A  93     -16.444  13.584 -18.024  1.00  0.57           H  
ATOM   1334  HA  VAL A  93     -18.502  13.341 -20.175  1.00  0.57           H  
ATOM   1335  HB  VAL A  93     -18.922  14.171 -17.277  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93     -21.310  14.258 -17.856  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93     -20.363  15.411 -18.829  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93     -20.913  13.886 -19.555  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93     -20.257  12.083 -17.114  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93     -19.835  11.674 -18.793  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93     -18.576  11.714 -17.535  1.00  0.57           H  
ATOM   1342  N   LYS A  94     -17.994  15.685 -20.810  1.00  0.59           N  
ATOM   1343  CA  LYS A  94     -17.605  17.023 -21.205  1.00  0.59           C  
ATOM   1344  C   LYS A  94     -18.772  17.972 -21.251  1.00  0.59           C  
ATOM   1345  O   LYS A  94     -19.686  17.845 -22.071  1.00  0.59           O  
ATOM   1346  CB  LYS A  94     -16.834  17.013 -22.524  1.00  0.59           C  
ATOM   1347  CG  LYS A  94     -16.361  18.370 -22.974  1.00  0.59           C  
ATOM   1348  CD  LYS A  94     -15.473  18.245 -24.194  1.00  0.59           C  
ATOM   1349  CE  LYS A  94     -14.832  19.572 -24.592  1.00  0.59           C  
ATOM   1350  NZ  LYS A  94     -13.906  19.368 -25.707  1.00  0.59           N  
ATOM   1351  H   LYS A  94     -18.421  15.048 -21.477  1.00  0.59           H  
ATOM   1352  HA  LYS A  94     -16.916  17.398 -20.458  1.00  0.59           H  
ATOM   1353 1HB  LYS A  94     -15.939  16.416 -22.416  1.00  0.59           H  
ATOM   1354 2HB  LYS A  94     -17.427  16.579 -23.310  1.00  0.59           H  
ATOM   1355 1HG  LYS A  94     -17.221  18.989 -23.234  1.00  0.59           H  
ATOM   1356 2HG  LYS A  94     -15.844  18.859 -22.185  1.00  0.59           H  
ATOM   1357 1HD  LYS A  94     -14.696  17.500 -24.032  1.00  0.59           H  
ATOM   1358 2HD  LYS A  94     -16.077  17.917 -25.023  1.00  0.59           H  
ATOM   1359 1HE  LYS A  94     -15.598  20.260 -24.897  1.00  0.59           H  
ATOM   1360 2HE  LYS A  94     -14.289  20.002 -23.750  1.00  0.59           H  
ATOM   1361 1HZ  LYS A  94     -13.448  20.249 -26.010  1.00  0.59           H  
ATOM   1362 2HZ  LYS A  94     -13.167  18.728 -25.425  1.00  0.59           H  
ATOM   1363 3HZ  LYS A  94     -14.437  18.942 -26.480  1.00  0.59           H  
ATOM   1364  N   VAL A  95     -18.728  18.950 -20.358  1.00  0.61           N  
ATOM   1365  CA  VAL A  95     -19.799  19.921 -20.250  1.00  0.61           C  
ATOM   1366  C   VAL A  95     -19.252  21.297 -20.555  1.00  0.61           C  
ATOM   1367  O   VAL A  95     -20.000  22.248 -20.792  1.00  0.61           O  
ATOM   1368  CB  VAL A  95     -20.407  19.891 -18.844  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95     -20.973  18.538 -18.568  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95     -19.395  20.298 -17.824  1.00  0.61           C  
ATOM   1371  H   VAL A  95     -17.919  19.003 -19.739  1.00  0.61           H  
ATOM   1372  HA  VAL A  95     -20.572  19.678 -20.976  1.00  0.61           H  
ATOM   1373  HB  VAL A  95     -21.232  20.594 -18.800  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95     -21.421  18.561 -17.584  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95     -21.731  18.300 -19.316  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95     -20.181  17.795 -18.598  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95     -19.859  20.293 -16.846  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95     -18.541  19.612 -17.838  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95     -19.074  21.294 -18.052  1.00  0.61           H  
ATOM   1380  N   LEU A  96     -17.932  21.374 -20.562  1.00  0.64           N  
ATOM   1381  CA  LEU A  96     -17.213  22.597 -20.843  1.00  0.64           C  
ATOM   1382  C   LEU A  96     -16.607  22.602 -22.228  1.00  0.64           C  
ATOM   1383  O   LEU A  96     -16.307  21.547 -22.786  1.00  0.64           O  
ATOM   1384  CB  LEU A  96     -16.110  22.791 -19.832  1.00  0.64           C  
ATOM   1385  CG  LEU A  96     -16.529  22.880 -18.460  1.00  0.64           C  
ATOM   1386  CD1 LEU A  96     -15.311  22.995 -17.566  1.00  0.64           C  
ATOM   1387  CD2 LEU A  96     -17.461  24.064 -18.369  1.00  0.64           C  
ATOM   1388  H   LEU A  96     -17.394  20.543 -20.323  1.00  0.64           H  
ATOM   1389  HA  LEU A  96     -17.909  23.428 -20.773  1.00  0.64           H  
ATOM   1390 1HB  LEU A  96     -15.469  21.940 -19.892  1.00  0.64           H  
ATOM   1391 2HB  LEU A  96     -15.550  23.683 -20.094  1.00  0.64           H  
ATOM   1392  HG  LEU A  96     -17.028  21.981 -18.178  1.00  0.64           H  
ATOM   1393 1HD1 LEU A  96     -15.607  23.044 -16.535  1.00  0.64           H  
ATOM   1394 2HD1 LEU A  96     -14.674  22.126 -17.702  1.00  0.64           H  
ATOM   1395 3HD1 LEU A  96     -14.757  23.885 -17.820  1.00  0.64           H  
ATOM   1396 1HD2 LEU A  96     -17.818  24.206 -17.400  1.00  0.64           H  
ATOM   1397 2HD2 LEU A  96     -16.922  24.938 -18.662  1.00  0.64           H  
ATOM   1398 3HD2 LEU A  96     -18.307  23.916 -19.037  1.00  0.64           H  
ATOM   1399  N   ASP A  97     -16.404  23.797 -22.761  1.00  0.67           N  
ATOM   1400  CA  ASP A  97     -15.741  23.966 -24.038  1.00  0.67           C  
ATOM   1401  C   ASP A  97     -14.240  23.905 -23.828  1.00  0.67           C  
ATOM   1402  O   ASP A  97     -13.775  23.723 -22.705  1.00  0.67           O  
ATOM   1403  CB  ASP A  97     -16.132  25.303 -24.689  1.00  0.67           C  
ATOM   1404  CG  ASP A  97     -15.611  26.531 -23.971  1.00  0.67           C  
ATOM   1405  OD1 ASP A  97     -14.759  26.371 -23.120  1.00  0.67           O  
ATOM   1406  OD2 ASP A  97     -16.010  27.619 -24.300  1.00  0.67           O  
ATOM   1407  H   ASP A  97     -16.729  24.612 -22.252  1.00  0.67           H  
ATOM   1408  HA  ASP A  97     -16.029  23.150 -24.696  1.00  0.67           H  
ATOM   1409 1HB  ASP A  97     -15.766  25.333 -25.702  1.00  0.67           H  
ATOM   1410 2HB  ASP A  97     -17.219  25.374 -24.728  1.00  0.67           H  
ATOM   1411  N   ASP A  98     -13.462  24.159 -24.867  1.00  0.71           N  
ATOM   1412  CA  ASP A  98     -12.013  24.025 -24.759  1.00  0.71           C  
ATOM   1413  C   ASP A  98     -11.349  25.157 -23.970  1.00  0.71           C  
ATOM   1414  O   ASP A  98     -10.144  25.122 -23.730  1.00  0.71           O  
ATOM   1415  CB  ASP A  98     -11.406  23.923 -26.151  1.00  0.71           C  
ATOM   1416  CG  ASP A  98     -11.790  22.612 -26.848  1.00  0.71           C  
ATOM   1417  OD1 ASP A  98     -12.280  21.711 -26.174  1.00  0.71           O  
ATOM   1418  OD2 ASP A  98     -11.586  22.510 -28.025  1.00  0.71           O  
ATOM   1419  H   ASP A  98     -13.874  24.374 -25.762  1.00  0.71           H  
ATOM   1420  HA  ASP A  98     -11.804  23.093 -24.232  1.00  0.71           H  
ATOM   1421 1HB  ASP A  98     -11.746  24.764 -26.759  1.00  0.71           H  
ATOM   1422 2HB  ASP A  98     -10.318  23.986 -26.080  1.00  0.71           H  
ATOM   1423  N   ASN A  99     -12.117  26.188 -23.622  1.00  0.76           N  
ATOM   1424  CA  ASN A  99     -11.625  27.307 -22.849  1.00  0.76           C  
ATOM   1425  C   ASN A  99     -12.079  27.166 -21.391  1.00  0.76           C  
ATOM   1426  O   ASN A  99     -11.828  28.050 -20.568  1.00  0.76           O  
ATOM   1427  CB  ASN A  99     -12.116  28.612 -23.442  1.00  0.76           C  
ATOM   1428  CG  ASN A  99     -11.529  28.896 -24.804  1.00  0.76           C  
ATOM   1429  OD1 ASN A  99     -10.341  28.654 -25.050  1.00  0.76           O  
ATOM   1430  ND2 ASN A  99     -12.343  29.411 -25.696  1.00  0.76           N  
ATOM   1431  H   ASN A  99     -13.115  26.171 -23.814  1.00  0.76           H  
ATOM   1432  HA  ASN A  99     -10.535  27.295 -22.859  1.00  0.76           H  
ATOM   1433 1HB  ASN A  99     -13.207  28.574 -23.529  1.00  0.76           H  
ATOM   1434 2HB  ASN A  99     -11.871  29.433 -22.770  1.00  0.76           H  
ATOM   1435 1HD2 ASN A  99     -12.010  29.622 -26.615  1.00  0.76           H  
ATOM   1436 2HD2 ASN A  99     -13.299  29.597 -25.457  1.00  0.76           H  
ATOM   1437  N   GLY A 100     -12.723  26.035 -21.062  1.00  0.80           N  
ATOM   1438  CA  GLY A 100     -13.206  25.769 -19.712  1.00  0.80           C  
ATOM   1439  C   GLY A 100     -14.562  26.411 -19.363  1.00  0.80           C  
ATOM   1440  O   GLY A 100     -14.911  26.489 -18.183  1.00  0.80           O  
ATOM   1441  H   GLY A 100     -12.925  25.336 -21.781  1.00  0.80           H  
ATOM   1442 1HA  GLY A 100     -13.281  24.690 -19.584  1.00  0.80           H  
ATOM   1443 2HA  GLY A 100     -12.458  26.108 -18.998  1.00  0.80           H  
ATOM   1444  N   SER A 101     -15.325  26.873 -20.363  1.00  0.84           N  
ATOM   1445  CA  SER A 101     -16.616  27.528 -20.104  1.00  0.84           C  
ATOM   1446  C   SER A 101     -17.832  26.726 -20.568  1.00  0.84           C  
ATOM   1447  O   SER A 101     -17.732  25.812 -21.383  1.00  0.84           O  
ATOM   1448  CB  SER A 101     -16.661  28.897 -20.750  1.00  0.84           C  
ATOM   1449  OG  SER A 101     -15.715  29.768 -20.179  1.00  0.84           O  
ATOM   1450  H   SER A 101     -15.003  26.778 -21.334  1.00  0.84           H  
ATOM   1451  HA  SER A 101     -16.710  27.667 -19.027  1.00  0.84           H  
ATOM   1452 1HB  SER A 101     -16.464  28.793 -21.822  1.00  0.84           H  
ATOM   1453 2HB  SER A 101     -17.657  29.317 -20.641  1.00  0.84           H  
ATOM   1454  HG  SER A 101     -14.852  29.452 -20.466  1.00  0.84           H  
ATOM   1455  N   GLY A 102     -19.004  27.069 -20.040  1.00  0.85           N  
ATOM   1456  CA  GLY A 102     -20.230  26.385 -20.444  1.00  0.85           C  
ATOM   1457  C   GLY A 102     -21.439  26.942 -19.709  1.00  0.85           C  
ATOM   1458  O   GLY A 102     -21.301  27.813 -18.850  1.00  0.85           O  
ATOM   1459  H   GLY A 102     -19.050  27.818 -19.361  1.00  0.85           H  
ATOM   1460 1HA  GLY A 102     -20.371  26.493 -21.520  1.00  0.85           H  
ATOM   1461 2HA  GLY A 102     -20.136  25.317 -20.240  1.00  0.85           H  
ATOM   1462  N   GLN A 103     -22.623  26.449 -20.064  1.00  0.85           N  
ATOM   1463  CA  GLN A 103     -23.872  26.912 -19.463  1.00  0.85           C  
ATOM   1464  C   GLN A 103     -24.390  25.951 -18.414  1.00  0.85           C  
ATOM   1465  O   GLN A 103     -24.150  24.744 -18.488  1.00  0.85           O  
ATOM   1466  CB  GLN A 103     -24.932  27.133 -20.544  1.00  0.85           C  
ATOM   1467  CG  GLN A 103     -24.555  28.178 -21.575  1.00  0.85           C  
ATOM   1468  CD  GLN A 103     -24.435  29.565 -20.957  1.00  0.85           C  
ATOM   1469  OE1 GLN A 103     -25.396  30.077 -20.372  1.00  0.85           O  
ATOM   1470  NE2 GLN A 103     -23.262  30.178 -21.080  1.00  0.85           N  
ATOM   1471  H   GLN A 103     -22.655  25.730 -20.774  1.00  0.85           H  
ATOM   1472  HA  GLN A 103     -23.683  27.867 -18.971  1.00  0.85           H  
ATOM   1473 1HB  GLN A 103     -25.118  26.194 -21.068  1.00  0.85           H  
ATOM   1474 2HB  GLN A 103     -25.868  27.438 -20.079  1.00  0.85           H  
ATOM   1475 1HG  GLN A 103     -23.595  27.914 -22.016  1.00  0.85           H  
ATOM   1476 2HG  GLN A 103     -25.325  28.212 -22.346  1.00  0.85           H  
ATOM   1477 1HE2 GLN A 103     -23.131  31.091 -20.690  1.00  0.85           H  
ATOM   1478 2HE2 GLN A 103     -22.509  29.731 -21.560  1.00  0.85           H  
ATOM   1479  N   TYR A 104     -25.203  26.470 -17.502  1.00  0.83           N  
ATOM   1480  CA  TYR A 104     -25.757  25.669 -16.418  1.00  0.83           C  
ATOM   1481  C   TYR A 104     -26.570  24.496 -16.931  1.00  0.83           C  
ATOM   1482  O   TYR A 104     -26.493  23.400 -16.387  1.00  0.83           O  
ATOM   1483  CB  TYR A 104     -26.608  26.543 -15.518  1.00  0.83           C  
ATOM   1484  CG  TYR A 104     -25.797  27.576 -14.786  1.00  0.83           C  
ATOM   1485  CD1 TYR A 104     -26.131  28.908 -14.926  1.00  0.83           C  
ATOM   1486  CD2 TYR A 104     -24.704  27.209 -14.005  1.00  0.83           C  
ATOM   1487  CE1 TYR A 104     -25.395  29.877 -14.290  1.00  0.83           C  
ATOM   1488  CE2 TYR A 104     -23.961  28.188 -13.361  1.00  0.83           C  
ATOM   1489  CZ  TYR A 104     -24.309  29.521 -13.509  1.00  0.83           C  
ATOM   1490  OH  TYR A 104     -23.585  30.512 -12.897  1.00  0.83           O  
ATOM   1491  H   TYR A 104     -25.389  27.465 -17.525  1.00  0.83           H  
ATOM   1492  HA  TYR A 104     -24.939  25.268 -15.829  1.00  0.83           H  
ATOM   1493 1HB  TYR A 104     -27.368  27.054 -16.110  1.00  0.83           H  
ATOM   1494 2HB  TYR A 104     -27.123  25.923 -14.784  1.00  0.83           H  
ATOM   1495  HD1 TYR A 104     -26.983  29.192 -15.545  1.00  0.83           H  
ATOM   1496  HD2 TYR A 104     -24.430  26.159 -13.903  1.00  0.83           H  
ATOM   1497  HE1 TYR A 104     -25.663  30.927 -14.406  1.00  0.83           H  
ATOM   1498  HE2 TYR A 104     -23.099  27.915 -12.745  1.00  0.83           H  
ATOM   1499  HH  TYR A 104     -22.883  30.118 -12.335  1.00  0.83           H  
ATOM   1500  N   SER A 105     -27.321  24.695 -18.010  1.00  0.79           N  
ATOM   1501  CA  SER A 105     -28.134  23.611 -18.552  1.00  0.79           C  
ATOM   1502  C   SER A 105     -27.272  22.412 -18.956  1.00  0.79           C  
ATOM   1503  O   SER A 105     -27.706  21.261 -18.844  1.00  0.79           O  
ATOM   1504  CB  SER A 105     -28.925  24.092 -19.750  1.00  0.79           C  
ATOM   1505  OG  SER A 105     -29.877  25.055 -19.376  1.00  0.79           O  
ATOM   1506  H   SER A 105     -27.339  25.607 -18.443  1.00  0.79           H  
ATOM   1507  HA  SER A 105     -28.831  23.285 -17.778  1.00  0.79           H  
ATOM   1508 1HB  SER A 105     -28.243  24.515 -20.488  1.00  0.79           H  
ATOM   1509 2HB  SER A 105     -29.424  23.244 -20.216  1.00  0.79           H  
ATOM   1510  HG  SER A 105     -30.368  25.267 -20.176  1.00  0.79           H  
ATOM   1511  N   THR A 106     -26.075  22.687 -19.485  1.00  0.74           N  
ATOM   1512  CA  THR A 106     -25.174  21.645 -19.942  1.00  0.74           C  
ATOM   1513  C   THR A 106     -24.565  20.943 -18.744  1.00  0.74           C  
ATOM   1514  O   THR A 106     -24.427  19.718 -18.723  1.00  0.74           O  
ATOM   1515  CB  THR A 106     -24.081  22.189 -20.858  1.00  0.74           C  
ATOM   1516  OG1 THR A 106     -24.675  22.804 -22.018  1.00  0.74           O  
ATOM   1517  CG2 THR A 106     -23.247  21.038 -21.282  1.00  0.74           C  
ATOM   1518  H   THR A 106     -25.741  23.644 -19.501  1.00  0.74           H  
ATOM   1519  HA  THR A 106     -25.748  20.911 -20.508  1.00  0.74           H  
ATOM   1520  HB  THR A 106     -23.467  22.921 -20.328  1.00  0.74           H  
ATOM   1521  HG1 THR A 106     -23.982  23.016 -22.653  1.00  0.74           H  
ATOM   1522 1HG2 THR A 106     -22.451  21.372 -21.950  1.00  0.74           H  
ATOM   1523 2HG2 THR A 106     -22.821  20.569 -20.415  1.00  0.74           H  
ATOM   1524 3HG2 THR A 106     -23.888  20.339 -21.786  1.00  0.74           H  
ATOM   1525  N   ILE A 107     -24.208  21.733 -17.739  1.00  0.69           N  
ATOM   1526  CA  ILE A 107     -23.591  21.222 -16.526  1.00  0.69           C  
ATOM   1527  C   ILE A 107     -24.572  20.265 -15.860  1.00  0.69           C  
ATOM   1528  O   ILE A 107     -24.200  19.166 -15.432  1.00  0.69           O  
ATOM   1529  CB  ILE A 107     -23.222  22.390 -15.610  1.00  0.69           C  
ATOM   1530  CG1 ILE A 107     -22.135  23.169 -16.311  1.00  0.69           C  
ATOM   1531  CG2 ILE A 107     -22.742  21.892 -14.271  1.00  0.69           C  
ATOM   1532  CD1 ILE A 107     -21.816  24.527 -15.701  1.00  0.69           C  
ATOM   1533  H   ILE A 107     -24.346  22.741 -17.843  1.00  0.69           H  
ATOM   1534  HA  ILE A 107     -22.687  20.676 -16.786  1.00  0.69           H  
ATOM   1535  HB  ILE A 107     -24.080  23.038 -15.476  1.00  0.69           H  
ATOM   1536 1HG1 ILE A 107     -21.272  22.546 -16.332  1.00  0.69           H  
ATOM   1537 2HG1 ILE A 107     -22.445  23.333 -17.341  1.00  0.69           H  
ATOM   1538 1HG2 ILE A 107     -22.470  22.738 -13.641  1.00  0.69           H  
ATOM   1539 2HG2 ILE A 107     -23.533  21.342 -13.813  1.00  0.69           H  
ATOM   1540 3HG2 ILE A 107     -21.873  21.245 -14.408  1.00  0.69           H  
ATOM   1541 1HD1 ILE A 107     -21.029  25.010 -16.283  1.00  0.69           H  
ATOM   1542 2HD1 ILE A 107     -22.695  25.153 -15.715  1.00  0.69           H  
ATOM   1543 3HD1 ILE A 107     -21.481  24.398 -14.673  1.00  0.69           H  
ATOM   1544  N   ILE A 108     -25.838  20.682 -15.817  1.00  0.66           N  
ATOM   1545  CA  ILE A 108     -26.911  19.862 -15.293  1.00  0.66           C  
ATOM   1546  C   ILE A 108     -27.079  18.605 -16.117  1.00  0.66           C  
ATOM   1547  O   ILE A 108     -27.187  17.523 -15.549  1.00  0.66           O  
ATOM   1548  CB  ILE A 108     -28.220  20.644 -15.241  1.00  0.66           C  
ATOM   1549  CG1 ILE A 108     -28.077  21.708 -14.170  1.00  0.66           C  
ATOM   1550  CG2 ILE A 108     -29.375  19.692 -14.952  1.00  0.66           C  
ATOM   1551  CD1 ILE A 108     -29.134  22.733 -14.204  1.00  0.66           C  
ATOM   1552  H   ILE A 108     -26.060  21.614 -16.160  1.00  0.66           H  
ATOM   1553  HA  ILE A 108     -26.660  19.568 -14.287  1.00  0.66           H  
ATOM   1554  HB  ILE A 108     -28.385  21.151 -16.191  1.00  0.66           H  
ATOM   1555 1HG1 ILE A 108     -28.098  21.223 -13.201  1.00  0.66           H  
ATOM   1556 2HG1 ILE A 108     -27.115  22.194 -14.292  1.00  0.66           H  
ATOM   1557 1HG2 ILE A 108     -30.305  20.251 -14.906  1.00  0.66           H  
ATOM   1558 2HG2 ILE A 108     -29.444  18.941 -15.745  1.00  0.66           H  
ATOM   1559 3HG2 ILE A 108     -29.208  19.188 -14.010  1.00  0.66           H  
ATOM   1560 1HD1 ILE A 108     -28.962  23.453 -13.417  1.00  0.66           H  
ATOM   1561 2HD1 ILE A 108     -29.114  23.241 -15.169  1.00  0.66           H  
ATOM   1562 3HD1 ILE A 108     -30.098  22.254 -14.061  1.00  0.66           H  
ATOM   1563  N   ALA A 109     -27.064  18.718 -17.450  1.00  0.63           N  
ATOM   1564  CA  ALA A 109     -27.175  17.531 -18.286  1.00  0.63           C  
ATOM   1565  C   ALA A 109     -26.034  16.559 -17.964  1.00  0.63           C  
ATOM   1566  O   ALA A 109     -26.240  15.344 -17.906  1.00  0.63           O  
ATOM   1567  CB  ALA A 109     -27.158  17.915 -19.754  1.00  0.63           C  
ATOM   1568  H   ALA A 109     -27.010  19.635 -17.894  1.00  0.63           H  
ATOM   1569  HA  ALA A 109     -28.121  17.041 -18.055  1.00  0.63           H  
ATOM   1570 1HB  ALA A 109     -27.266  17.023 -20.360  1.00  0.63           H  
ATOM   1571 2HB  ALA A 109     -27.979  18.599 -19.959  1.00  0.63           H  
ATOM   1572 3HB  ALA A 109     -26.216  18.402 -19.992  1.00  0.63           H  
ATOM   1573  N   GLY A 110     -24.845  17.102 -17.690  1.00  0.61           N  
ATOM   1574  CA  GLY A 110     -23.687  16.310 -17.299  1.00  0.61           C  
ATOM   1575  C   GLY A 110     -23.993  15.522 -16.036  1.00  0.61           C  
ATOM   1576  O   GLY A 110     -23.807  14.304 -15.982  1.00  0.61           O  
ATOM   1577  H   GLY A 110     -24.735  18.110 -17.787  1.00  0.61           H  
ATOM   1578 1HA  GLY A 110     -23.407  15.637 -18.101  1.00  0.61           H  
ATOM   1579 2HA  GLY A 110     -22.850  16.969 -17.108  1.00  0.61           H  
ATOM   1580  N   MET A 111     -24.469  16.218 -15.010  1.00  0.60           N  
ATOM   1581  CA  MET A 111     -24.786  15.553 -13.758  1.00  0.60           C  
ATOM   1582  C   MET A 111     -25.925  14.536 -13.911  1.00  0.60           C  
ATOM   1583  O   MET A 111     -25.850  13.436 -13.359  1.00  0.60           O  
ATOM   1584  CB  MET A 111     -25.139  16.596 -12.710  1.00  0.60           C  
ATOM   1585  CG  MET A 111     -23.946  17.436 -12.229  1.00  0.60           C  
ATOM   1586  SD  MET A 111     -24.373  18.449 -10.822  1.00  0.60           S  
ATOM   1587  CE  MET A 111     -25.246  19.701 -11.651  1.00  0.60           C  
ATOM   1588  H   MET A 111     -24.593  17.228 -15.112  1.00  0.60           H  
ATOM   1589  HA  MET A 111     -23.903  15.009 -13.428  1.00  0.60           H  
ATOM   1590 1HB  MET A 111     -25.872  17.284 -13.134  1.00  0.60           H  
ATOM   1591 2HB  MET A 111     -25.608  16.118 -11.851  1.00  0.60           H  
ATOM   1592 1HG  MET A 111     -23.106  16.806 -11.969  1.00  0.60           H  
ATOM   1593 2HG  MET A 111     -23.631  18.094 -13.041  1.00  0.60           H  
ATOM   1594 1HE  MET A 111     -25.622  20.408 -10.932  1.00  0.60           H  
ATOM   1595 2HE  MET A 111     -24.598  20.186 -12.343  1.00  0.60           H  
ATOM   1596 3HE  MET A 111     -26.058  19.257 -12.185  1.00  0.60           H  
ATOM   1597  N   ASP A 112     -26.958  14.866 -14.701  1.00  0.60           N  
ATOM   1598  CA  ASP A 112     -28.059  13.926 -14.913  1.00  0.60           C  
ATOM   1599  C   ASP A 112     -27.541  12.678 -15.616  1.00  0.60           C  
ATOM   1600  O   ASP A 112     -27.949  11.553 -15.292  1.00  0.60           O  
ATOM   1601  CB  ASP A 112     -29.193  14.546 -15.741  1.00  0.60           C  
ATOM   1602  CG  ASP A 112     -30.060  15.598 -14.987  1.00  0.60           C  
ATOM   1603  OD1 ASP A 112     -29.985  15.696 -13.774  1.00  0.60           O  
ATOM   1604  OD2 ASP A 112     -30.817  16.277 -15.643  1.00  0.60           O  
ATOM   1605  H   ASP A 112     -26.982  15.781 -15.142  1.00  0.60           H  
ATOM   1606  HA  ASP A 112     -28.458  13.634 -13.944  1.00  0.60           H  
ATOM   1607 1HB  ASP A 112     -28.754  15.033 -16.614  1.00  0.60           H  
ATOM   1608 2HB  ASP A 112     -29.844  13.755 -16.109  1.00  0.60           H  
ATOM   1609  N   PHE A 113     -26.608  12.873 -16.555  1.00  0.61           N  
ATOM   1610  CA  PHE A 113     -26.000  11.766 -17.263  1.00  0.61           C  
ATOM   1611  C   PHE A 113     -25.335  10.833 -16.285  1.00  0.61           C  
ATOM   1612  O   PHE A 113     -25.584   9.632 -16.320  1.00  0.61           O  
ATOM   1613  CB  PHE A 113     -24.968  12.217 -18.296  1.00  0.61           C  
ATOM   1614  CG  PHE A 113     -24.292  11.067 -18.901  1.00  0.61           C  
ATOM   1615  CD1 PHE A 113     -24.913  10.356 -19.902  1.00  0.61           C  
ATOM   1616  CD2 PHE A 113     -23.049  10.655 -18.443  1.00  0.61           C  
ATOM   1617  CE1 PHE A 113     -24.321   9.250 -20.438  1.00  0.61           C  
ATOM   1618  CE2 PHE A 113     -22.453   9.547 -18.975  1.00  0.61           C  
ATOM   1619  CZ  PHE A 113     -23.105   8.840 -19.976  1.00  0.61           C  
ATOM   1620  H   PHE A 113     -26.329  13.823 -16.803  1.00  0.61           H  
ATOM   1621  HA  PHE A 113     -26.785  11.216 -17.783  1.00  0.61           H  
ATOM   1622 1HB  PHE A 113     -25.461  12.775 -19.068  1.00  0.61           H  
ATOM   1623 2HB  PHE A 113     -24.224  12.852 -17.845  1.00  0.61           H  
ATOM   1624  HD1 PHE A 113     -25.893  10.679 -20.256  1.00  0.61           H  
ATOM   1625  HD2 PHE A 113     -22.561  11.215 -17.644  1.00  0.61           H  
ATOM   1626  HE1 PHE A 113     -24.823   8.685 -21.222  1.00  0.61           H  
ATOM   1627  HE2 PHE A 113     -21.483   9.213 -18.607  1.00  0.61           H  
ATOM   1628  HZ  PHE A 113     -22.663   7.948 -20.398  1.00  0.61           H  
ATOM   1629  N   VAL A 114     -24.510  11.378 -15.393  1.00  0.63           N  
ATOM   1630  CA  VAL A 114     -23.806  10.548 -14.426  1.00  0.63           C  
ATOM   1631  C   VAL A 114     -24.785   9.811 -13.518  1.00  0.63           C  
ATOM   1632  O   VAL A 114     -24.619   8.613 -13.253  1.00  0.63           O  
ATOM   1633  CB  VAL A 114     -22.844  11.399 -13.586  1.00  0.63           C  
ATOM   1634  CG1 VAL A 114     -22.259  10.561 -12.427  1.00  0.63           C  
ATOM   1635  CG2 VAL A 114     -21.741  11.908 -14.486  1.00  0.63           C  
ATOM   1636  H   VAL A 114     -24.355  12.389 -15.412  1.00  0.63           H  
ATOM   1637  HA  VAL A 114     -23.216   9.813 -14.974  1.00  0.63           H  
ATOM   1638  HB  VAL A 114     -23.375  12.239 -13.167  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 114     -21.579  11.175 -11.841  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 114     -23.069  10.209 -11.792  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 114     -21.720   9.707 -12.831  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 114     -21.049  12.512 -13.912  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 114     -21.223  11.076 -14.911  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 114     -22.174  12.508 -15.285  1.00  0.63           H  
ATOM   1645  N   ALA A 115     -25.826  10.509 -13.058  1.00  0.66           N  
ATOM   1646  CA  ALA A 115     -26.816   9.881 -12.196  1.00  0.66           C  
ATOM   1647  C   ALA A 115     -27.463   8.681 -12.883  1.00  0.66           C  
ATOM   1648  O   ALA A 115     -27.697   7.647 -12.256  1.00  0.66           O  
ATOM   1649  CB  ALA A 115     -27.908  10.878 -11.838  1.00  0.66           C  
ATOM   1650  H   ALA A 115     -25.917  11.498 -13.298  1.00  0.66           H  
ATOM   1651  HA  ALA A 115     -26.314   9.539 -11.292  1.00  0.66           H  
ATOM   1652 1HB  ALA A 115     -28.632  10.398 -11.180  1.00  0.66           H  
ATOM   1653 2HB  ALA A 115     -27.495  11.743 -11.342  1.00  0.66           H  
ATOM   1654 3HB  ALA A 115     -28.404  11.202 -12.748  1.00  0.66           H  
ATOM   1655  N   SER A 116     -27.731   8.813 -14.185  1.00  0.70           N  
ATOM   1656  CA  SER A 116     -28.349   7.743 -14.951  1.00  0.70           C  
ATOM   1657  C   SER A 116     -27.352   6.638 -15.302  1.00  0.70           C  
ATOM   1658  O   SER A 116     -27.657   5.441 -15.201  1.00  0.70           O  
ATOM   1659  CB  SER A 116     -28.932   8.312 -16.233  1.00  0.70           C  
ATOM   1660  OG  SER A 116     -29.966   9.217 -15.958  1.00  0.70           O  
ATOM   1661  H   SER A 116     -27.535   9.701 -14.651  1.00  0.70           H  
ATOM   1662  HA  SER A 116     -29.149   7.310 -14.352  1.00  0.70           H  
ATOM   1663 1HB  SER A 116     -28.144   8.819 -16.795  1.00  0.70           H  
ATOM   1664 2HB  SER A 116     -29.307   7.501 -16.851  1.00  0.70           H  
ATOM   1665  HG  SER A 116     -29.524  10.017 -15.617  1.00  0.70           H  
ATOM   1666  N   ASP A 117     -26.129   7.032 -15.667  1.00  0.75           N  
ATOM   1667  CA  ASP A 117     -25.129   6.074 -16.098  1.00  0.75           C  
ATOM   1668  C   ASP A 117     -24.830   5.139 -14.937  1.00  0.75           C  
ATOM   1669  O   ASP A 117     -24.599   3.958 -15.156  1.00  0.75           O  
ATOM   1670  CB  ASP A 117     -23.873   6.793 -16.607  1.00  0.75           C  
ATOM   1671  CG  ASP A 117     -22.972   5.953 -17.549  1.00  0.75           C  
ATOM   1672  OD1 ASP A 117     -23.432   5.601 -18.611  1.00  0.75           O  
ATOM   1673  OD2 ASP A 117     -21.828   5.692 -17.219  1.00  0.75           O  
ATOM   1674  H   ASP A 117     -25.911   8.019 -15.703  1.00  0.75           H  
ATOM   1675  HA  ASP A 117     -25.538   5.486 -16.918  1.00  0.75           H  
ATOM   1676 1HB  ASP A 117     -24.179   7.692 -17.143  1.00  0.75           H  
ATOM   1677 2HB  ASP A 117     -23.282   7.126 -15.750  1.00  0.75           H  
ATOM   1678  N   LYS A 118     -24.918   5.633 -13.695  1.00  0.79           N  
ATOM   1679  CA  LYS A 118     -24.722   4.781 -12.526  1.00  0.79           C  
ATOM   1680  C   LYS A 118     -25.664   3.583 -12.486  1.00  0.79           C  
ATOM   1681  O   LYS A 118     -25.303   2.530 -11.965  1.00  0.79           O  
ATOM   1682  CB  LYS A 118     -24.878   5.555 -11.224  1.00  0.79           C  
ATOM   1683  CG  LYS A 118     -24.716   4.654  -9.987  1.00  0.79           C  
ATOM   1684  CD  LYS A 118     -24.616   5.441  -8.712  1.00  0.79           C  
ATOM   1685  CE  LYS A 118     -24.499   4.543  -7.501  1.00  0.79           C  
ATOM   1686  NZ  LYS A 118     -25.809   3.937  -7.146  1.00  0.79           N  
ATOM   1687  H   LYS A 118     -25.081   6.634 -13.562  1.00  0.79           H  
ATOM   1688  HA  LYS A 118     -23.703   4.394 -12.566  1.00  0.79           H  
ATOM   1689 1HB  LYS A 118     -24.141   6.361 -11.180  1.00  0.79           H  
ATOM   1690 2HB  LYS A 118     -25.871   6.013 -11.187  1.00  0.79           H  
ATOM   1691 1HG  LYS A 118     -25.588   4.001  -9.919  1.00  0.79           H  
ATOM   1692 2HG  LYS A 118     -23.833   4.031 -10.099  1.00  0.79           H  
ATOM   1693 1HD  LYS A 118     -23.747   6.044  -8.752  1.00  0.79           H  
ATOM   1694 2HD  LYS A 118     -25.492   6.085  -8.598  1.00  0.79           H  
ATOM   1695 1HE  LYS A 118     -23.785   3.750  -7.715  1.00  0.79           H  
ATOM   1696 2HE  LYS A 118     -24.136   5.121  -6.661  1.00  0.79           H  
ATOM   1697 1HZ  LYS A 118     -25.714   3.349  -6.336  1.00  0.79           H  
ATOM   1698 2HZ  LYS A 118     -26.465   4.714  -6.935  1.00  0.79           H  
ATOM   1699 3HZ  LYS A 118     -26.163   3.395  -7.919  1.00  0.79           H  
ATOM   1700  N   ASN A 119     -26.900   3.755 -12.949  1.00  0.83           N  
ATOM   1701  CA  ASN A 119     -27.868   2.670 -12.904  1.00  0.83           C  
ATOM   1702  C   ASN A 119     -27.547   1.615 -13.955  1.00  0.83           C  
ATOM   1703  O   ASN A 119     -27.839   0.431 -13.775  1.00  0.83           O  
ATOM   1704  CB  ASN A 119     -29.265   3.215 -13.087  1.00  0.83           C  
ATOM   1705  CG  ASN A 119     -29.731   3.980 -11.882  1.00  0.83           C  
ATOM   1706  OD1 ASN A 119     -29.305   3.713 -10.748  1.00  0.83           O  
ATOM   1707  ND2 ASN A 119     -30.591   4.938 -12.102  1.00  0.83           N  
ATOM   1708  H   ASN A 119     -27.158   4.625 -13.407  1.00  0.83           H  
ATOM   1709  HA  ASN A 119     -27.804   2.188 -11.929  1.00  0.83           H  
ATOM   1710 1HB  ASN A 119     -29.285   3.875 -13.955  1.00  0.83           H  
ATOM   1711 2HB  ASN A 119     -29.954   2.396 -13.283  1.00  0.83           H  
ATOM   1712 1HD2 ASN A 119     -30.931   5.490 -11.341  1.00  0.83           H  
ATOM   1713 2HD2 ASN A 119     -30.901   5.126 -13.034  1.00  0.83           H  
ATOM   1714  N   ASN A 120     -26.941   2.060 -15.055  1.00  0.85           N  
ATOM   1715  CA  ASN A 120     -26.599   1.168 -16.159  1.00  0.85           C  
ATOM   1716  C   ASN A 120     -25.197   0.540 -16.060  1.00  0.85           C  
ATOM   1717  O   ASN A 120     -24.993  -0.605 -16.470  1.00  0.85           O  
ATOM   1718  CB  ASN A 120     -26.733   1.920 -17.466  1.00  0.85           C  
ATOM   1719  CG  ASN A 120     -28.164   2.261 -17.783  1.00  0.85           C  
ATOM   1720  OD1 ASN A 120     -29.089   1.504 -17.458  1.00  0.85           O  
ATOM   1721  ND2 ASN A 120     -28.368   3.388 -18.414  1.00  0.85           N  
ATOM   1722  H   ASN A 120     -26.755   3.063 -15.129  1.00  0.85           H  
ATOM   1723  HA  ASN A 120     -27.315   0.345 -16.159  1.00  0.85           H  
ATOM   1724 1HB  ASN A 120     -26.154   2.848 -17.405  1.00  0.85           H  
ATOM   1725 2HB  ASN A 120     -26.316   1.325 -18.276  1.00  0.85           H  
ATOM   1726 1HD2 ASN A 120     -29.299   3.666 -18.651  1.00  0.85           H  
ATOM   1727 2HD2 ASN A 120     -27.593   3.971 -18.660  1.00  0.85           H  
ATOM   1728  N   ARG A 121     -24.226   1.288 -15.543  1.00  0.85           N  
ATOM   1729  CA  ARG A 121     -22.852   0.808 -15.485  1.00  0.85           C  
ATOM   1730  C   ARG A 121     -22.603   0.047 -14.190  1.00  0.85           C  
ATOM   1731  O   ARG A 121     -22.658   0.601 -13.090  1.00  0.85           O  
ATOM   1732  CB  ARG A 121     -21.859   1.958 -15.595  1.00  0.85           C  
ATOM   1733  CG  ARG A 121     -20.410   1.514 -15.751  1.00  0.85           C  
ATOM   1734  CD  ARG A 121     -19.493   2.663 -15.863  1.00  0.85           C  
ATOM   1735  NE  ARG A 121     -19.877   3.544 -16.947  1.00  0.85           N  
ATOM   1736  CZ  ARG A 121     -19.606   3.385 -18.256  1.00  0.85           C  
ATOM   1737  NH1 ARG A 121     -18.912   2.353 -18.696  1.00  0.85           N  
ATOM   1738  NH2 ARG A 121     -20.068   4.288 -19.083  1.00  0.85           N  
ATOM   1739  H   ARG A 121     -24.437   2.221 -15.218  1.00  0.85           H  
ATOM   1740  HA  ARG A 121     -22.685   0.132 -16.323  1.00  0.85           H  
ATOM   1741 1HB  ARG A 121     -22.119   2.594 -16.445  1.00  0.85           H  
ATOM   1742 2HB  ARG A 121     -21.921   2.580 -14.698  1.00  0.85           H  
ATOM   1743 1HG  ARG A 121     -20.115   0.916 -14.888  1.00  0.85           H  
ATOM   1744 2HG  ARG A 121     -20.314   0.914 -16.654  1.00  0.85           H  
ATOM   1745 1HD  ARG A 121     -19.491   3.243 -14.945  1.00  0.85           H  
ATOM   1746 2HD  ARG A 121     -18.503   2.289 -16.057  1.00  0.85           H  
ATOM   1747  HE  ARG A 121     -20.415   4.380 -16.681  1.00  0.85           H  
ATOM   1748 1HH1 ARG A 121     -18.566   1.664 -18.044  1.00  0.85           H  
ATOM   1749 2HH1 ARG A 121     -18.730   2.255 -19.683  1.00  0.85           H  
ATOM   1750 1HH2 ARG A 121     -20.646   5.042 -18.677  1.00  0.85           H  
ATOM   1751 2HH2 ARG A 121     -19.910   4.218 -20.072  1.00  0.85           H  
ATOM   1752  N   ASN A 122     -22.266  -1.224 -14.314  1.00  0.83           N  
ATOM   1753  CA  ASN A 122     -22.095  -2.064 -13.137  1.00  0.83           C  
ATOM   1754  C   ASN A 122     -20.765  -1.841 -12.436  1.00  0.83           C  
ATOM   1755  O   ASN A 122     -19.869  -2.666 -12.560  1.00  0.83           O  
ATOM   1756  CB  ASN A 122     -22.237  -3.528 -13.523  1.00  0.83           C  
ATOM   1757  CG  ASN A 122     -22.305  -4.474 -12.336  1.00  0.83           C  
ATOM   1758  OD1 ASN A 122     -22.480  -4.059 -11.185  1.00  0.83           O  
ATOM   1759  ND2 ASN A 122     -22.170  -5.752 -12.611  1.00  0.83           N  
ATOM   1760  H   ASN A 122     -22.194  -1.630 -15.236  1.00  0.83           H  
ATOM   1761  HA  ASN A 122     -22.880  -1.812 -12.421  1.00  0.83           H  
ATOM   1762 1HB  ASN A 122     -23.139  -3.654 -14.123  1.00  0.83           H  
ATOM   1763 2HB  ASN A 122     -21.390  -3.815 -14.147  1.00  0.83           H  
ATOM   1764 1HD2 ASN A 122     -22.207  -6.428 -11.875  1.00  0.83           H  
ATOM   1765 2HD2 ASN A 122     -22.031  -6.047 -13.555  1.00  0.83           H  
ATOM   1766  N   CYS A 123     -20.652  -0.719 -11.718  1.00  0.80           N  
ATOM   1767  CA  CYS A 123     -19.442  -0.341 -10.973  1.00  0.80           C  
ATOM   1768  C   CYS A 123     -19.397  -1.074  -9.621  1.00  0.80           C  
ATOM   1769  O   CYS A 123     -20.115  -0.669  -8.701  1.00  0.80           O  
ATOM   1770  CB  CYS A 123     -19.455   1.163 -10.701  1.00  0.80           C  
ATOM   1771  SG  CYS A 123     -19.387   2.148 -12.187  1.00  0.80           S  
ATOM   1772  H   CYS A 123     -21.462  -0.098 -11.739  1.00  0.80           H  
ATOM   1773  HA  CYS A 123     -18.574  -0.564 -11.582  1.00  0.80           H  
ATOM   1774 1HB  CYS A 123     -20.361   1.433 -10.159  1.00  0.80           H  
ATOM   1775 2HB  CYS A 123     -18.603   1.433 -10.069  1.00  0.80           H  
ATOM   1776  N   PRO A 124     -18.541  -2.111  -9.437  1.00  0.76           N  
ATOM   1777  CA  PRO A 124     -18.489  -2.983  -8.263  1.00  0.76           C  
ATOM   1778  C   PRO A 124     -18.449  -2.295  -6.901  1.00  0.76           C  
ATOM   1779  O   PRO A 124     -19.023  -2.801  -5.934  1.00  0.76           O  
ATOM   1780  CB  PRO A 124     -17.170  -3.733  -8.487  1.00  0.76           C  
ATOM   1781  CG  PRO A 124     -17.015  -3.796  -9.976  1.00  0.76           C  
ATOM   1782  CD  PRO A 124     -17.516  -2.463 -10.472  1.00  0.76           C  
ATOM   1783  HA  PRO A 124     -19.339  -3.680  -8.309  1.00  0.76           H  
ATOM   1784 1HB  PRO A 124     -16.347  -3.188  -8.007  1.00  0.76           H  
ATOM   1785 2HB  PRO A 124     -17.216  -4.724  -8.016  1.00  0.76           H  
ATOM   1786 1HG  PRO A 124     -15.964  -3.980 -10.243  1.00  0.76           H  
ATOM   1787 2HG  PRO A 124     -17.599  -4.634 -10.382  1.00  0.76           H  
ATOM   1788 1HD  PRO A 124     -16.722  -1.730 -10.527  1.00  0.76           H  
ATOM   1789 2HD  PRO A 124     -17.932  -2.643 -11.428  1.00  0.76           H  
ATOM   1790  N   LYS A 125     -17.788  -1.142  -6.824  1.00  0.71           N  
ATOM   1791  CA  LYS A 125     -17.658  -0.433  -5.555  1.00  0.71           C  
ATOM   1792  C   LYS A 125     -18.388   0.913  -5.500  1.00  0.71           C  
ATOM   1793  O   LYS A 125     -18.126   1.724  -4.610  1.00  0.71           O  
ATOM   1794  CB  LYS A 125     -16.192  -0.228  -5.249  1.00  0.71           C  
ATOM   1795  CG  LYS A 125     -15.361  -1.516  -5.161  1.00  0.71           C  
ATOM   1796  CD  LYS A 125     -15.757  -2.400  -3.985  1.00  0.71           C  
ATOM   1797  CE  LYS A 125     -14.809  -3.589  -3.864  1.00  0.71           C  
ATOM   1798  NZ  LYS A 125     -15.202  -4.511  -2.759  1.00  0.71           N  
ATOM   1799  H   LYS A 125     -17.304  -0.776  -7.642  1.00  0.71           H  
ATOM   1800  HA  LYS A 125     -18.082  -1.060  -4.772  1.00  0.71           H  
ATOM   1801 1HB  LYS A 125     -15.749   0.391  -6.013  1.00  0.71           H  
ATOM   1802 2HB  LYS A 125     -16.091   0.305  -4.303  1.00  0.71           H  
ATOM   1803 1HG  LYS A 125     -15.510  -2.082  -6.070  1.00  0.71           H  
ATOM   1804 2HG  LYS A 125     -14.302  -1.274  -5.105  1.00  0.71           H  
ATOM   1805 1HD  LYS A 125     -15.713  -1.819  -3.057  1.00  0.71           H  
ATOM   1806 2HD  LYS A 125     -16.777  -2.762  -4.121  1.00  0.71           H  
ATOM   1807 1HE  LYS A 125     -14.805  -4.140  -4.803  1.00  0.71           H  
ATOM   1808 2HE  LYS A 125     -13.802  -3.214  -3.670  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 125     -14.547  -5.277  -2.711  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 125     -15.200  -4.010  -1.876  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 125     -16.128  -4.868  -2.936  1.00  0.71           H  
ATOM   1812  N   GLY A 126     -19.279   1.174  -6.450  1.00  0.68           N  
ATOM   1813  CA  GLY A 126     -20.004   2.444  -6.456  1.00  0.68           C  
ATOM   1814  C   GLY A 126     -19.335   3.537  -7.292  1.00  0.68           C  
ATOM   1815  O   GLY A 126     -18.349   3.284  -8.001  1.00  0.68           O  
ATOM   1816  H   GLY A 126     -19.483   0.474  -7.167  1.00  0.68           H  
ATOM   1817 1HA  GLY A 126     -21.009   2.269  -6.841  1.00  0.68           H  
ATOM   1818 2HA  GLY A 126     -20.124   2.796  -5.432  1.00  0.68           H  
ATOM   1819  N   VAL A 127     -19.921   4.741  -7.220  1.00  0.65           N  
ATOM   1820  CA  VAL A 127     -19.529   5.870  -8.060  1.00  0.65           C  
ATOM   1821  C   VAL A 127     -19.243   7.185  -7.310  1.00  0.65           C  
ATOM   1822  O   VAL A 127     -19.973   7.559  -6.382  1.00  0.65           O  
ATOM   1823  CB  VAL A 127     -20.636   6.151  -9.091  1.00  0.65           C  
ATOM   1824  CG1 VAL A 127     -20.249   7.295  -9.960  1.00  0.65           C  
ATOM   1825  CG2 VAL A 127     -20.914   4.916  -9.948  1.00  0.65           C  
ATOM   1826  H   VAL A 127     -20.692   4.865  -6.578  1.00  0.65           H  
ATOM   1827  HA  VAL A 127     -18.628   5.581  -8.595  1.00  0.65           H  
ATOM   1828  HB  VAL A 127     -21.531   6.432  -8.565  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 127     -21.043   7.494 -10.681  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 127     -20.073   8.178  -9.393  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 127     -19.340   7.012 -10.467  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 127     -21.699   5.144 -10.663  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 127     -20.032   4.645 -10.476  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 127     -21.229   4.083  -9.328  1.00  0.65           H  
ATOM   1835  N   VAL A 128     -18.165   7.854  -7.723  1.00  0.62           N  
ATOM   1836  CA  VAL A 128     -17.797   9.179  -7.221  1.00  0.62           C  
ATOM   1837  C   VAL A 128     -17.727  10.162  -8.398  1.00  0.62           C  
ATOM   1838  O   VAL A 128     -17.195   9.825  -9.450  1.00  0.62           O  
ATOM   1839  CB  VAL A 128     -16.422   9.162  -6.516  1.00  0.62           C  
ATOM   1840  CG1 VAL A 128     -16.053  10.560  -6.014  1.00  0.62           C  
ATOM   1841  CG2 VAL A 128     -16.434   8.180  -5.360  1.00  0.62           C  
ATOM   1842  H   VAL A 128     -17.595   7.423  -8.455  1.00  0.62           H  
ATOM   1843  HA  VAL A 128     -18.558   9.523  -6.520  1.00  0.62           H  
ATOM   1844  HB  VAL A 128     -15.673   8.872  -7.222  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 128     -15.082  10.511  -5.538  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 128     -16.013  11.260  -6.843  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 128     -16.794  10.901  -5.293  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 128     -15.461   8.175  -4.885  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 128     -17.181   8.480  -4.640  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 128     -16.662   7.179  -5.723  1.00  0.62           H  
ATOM   1851  N   ALA A 129     -18.300  11.340  -8.254  1.00  0.62           N  
ATOM   1852  CA  ALA A 129     -18.193  12.364  -9.282  1.00  0.62           C  
ATOM   1853  C   ALA A 129     -17.231  13.455  -8.795  1.00  0.62           C  
ATOM   1854  O   ALA A 129     -17.215  13.789  -7.605  1.00  0.62           O  
ATOM   1855  CB  ALA A 129     -19.564  12.953  -9.615  1.00  0.62           C  
ATOM   1856  H   ALA A 129     -18.777  11.547  -7.393  1.00  0.62           H  
ATOM   1857  HA  ALA A 129     -17.776  11.916 -10.179  1.00  0.62           H  
ATOM   1858 1HB  ALA A 129     -19.450  13.703 -10.392  1.00  0.62           H  
ATOM   1859 2HB  ALA A 129     -20.216  12.163  -9.970  1.00  0.62           H  
ATOM   1860 3HB  ALA A 129     -19.991  13.407  -8.725  1.00  0.62           H  
ATOM   1861  N   SER A 130     -16.470  14.034  -9.721  1.00  0.64           N  
ATOM   1862  CA  SER A 130     -15.578  15.154  -9.421  1.00  0.64           C  
ATOM   1863  C   SER A 130     -15.899  16.348 -10.291  1.00  0.64           C  
ATOM   1864  O   SER A 130     -15.607  16.364 -11.494  1.00  0.64           O  
ATOM   1865  CB  SER A 130     -14.134  14.758  -9.656  1.00  0.64           C  
ATOM   1866  OG  SER A 130     -13.272  15.844  -9.466  1.00  0.64           O  
ATOM   1867  H   SER A 130     -16.498  13.661 -10.667  1.00  0.64           H  
ATOM   1868  HA  SER A 130     -15.712  15.446  -8.377  1.00  0.64           H  
ATOM   1869 1HB  SER A 130     -13.870  13.960  -8.968  1.00  0.64           H  
ATOM   1870 2HB  SER A 130     -14.020  14.366 -10.668  1.00  0.64           H  
ATOM   1871  HG  SER A 130     -13.623  16.321  -8.714  1.00  0.64           H  
ATOM   1872  N   LEU A 131     -16.517  17.353  -9.680  1.00  0.68           N  
ATOM   1873  CA  LEU A 131     -16.914  18.542 -10.412  1.00  0.68           C  
ATOM   1874  C   LEU A 131     -15.936  19.665 -10.089  1.00  0.68           C  
ATOM   1875  O   LEU A 131     -16.040  20.316  -9.053  1.00  0.68           O  
ATOM   1876  CB  LEU A 131     -18.332  18.955 -10.005  1.00  0.68           C  
ATOM   1877  CG  LEU A 131     -19.518  18.099 -10.525  1.00  0.68           C  
ATOM   1878  CD1 LEU A 131     -19.344  16.664 -10.090  1.00  0.68           C  
ATOM   1879  CD2 LEU A 131     -20.777  18.639  -9.945  1.00  0.68           C  
ATOM   1880  H   LEU A 131     -16.731  17.288  -8.683  1.00  0.68           H  
ATOM   1881  HA  LEU A 131     -16.883  18.341 -11.483  1.00  0.68           H  
ATOM   1882 1HB  LEU A 131     -18.385  18.944  -8.915  1.00  0.68           H  
ATOM   1883 2HB  LEU A 131     -18.497  19.983 -10.340  1.00  0.68           H  
ATOM   1884  HG  LEU A 131     -19.584  18.139 -11.607  1.00  0.68           H  
ATOM   1885 1HD1 LEU A 131     -20.198  16.077 -10.404  1.00  0.68           H  
ATOM   1886 2HD1 LEU A 131     -18.470  16.258 -10.529  1.00  0.68           H  
ATOM   1887 3HD1 LEU A 131     -19.256  16.633  -9.023  1.00  0.68           H  
ATOM   1888 1HD2 LEU A 131     -21.598  18.038 -10.291  1.00  0.68           H  
ATOM   1889 2HD2 LEU A 131     -20.729  18.600  -8.856  1.00  0.68           H  
ATOM   1890 3HD2 LEU A 131     -20.905  19.666 -10.272  1.00  0.68           H  
ATOM   1891  N   SER A 132     -15.019  19.928 -11.001  1.00  0.74           N  
ATOM   1892  CA  SER A 132     -13.999  20.959 -10.808  1.00  0.74           C  
ATOM   1893  C   SER A 132     -14.579  22.339 -11.134  1.00  0.74           C  
ATOM   1894  O   SER A 132     -13.945  23.381 -10.963  1.00  0.74           O  
ATOM   1895  CB  SER A 132     -12.866  20.685 -11.737  1.00  0.74           C  
ATOM   1896  OG  SER A 132     -13.278  20.930 -13.040  1.00  0.74           O  
ATOM   1897  H   SER A 132     -14.998  19.365 -11.850  1.00  0.74           H  
ATOM   1898  HA  SER A 132     -13.658  20.939  -9.773  1.00  0.74           H  
ATOM   1899 1HB  SER A 132     -12.033  21.312 -11.494  1.00  0.74           H  
ATOM   1900 2HB  SER A 132     -12.550  19.647 -11.639  1.00  0.74           H  
ATOM   1901  HG  SER A 132     -12.612  20.527 -13.630  1.00  0.74           H  
ATOM   1902  N   LEU A 133     -15.768  22.276 -11.697  1.00  0.80           N  
ATOM   1903  CA  LEU A 133     -16.580  23.335 -12.239  1.00  0.80           C  
ATOM   1904  C   LEU A 133     -17.698  23.827 -11.338  1.00  0.80           C  
ATOM   1905  O   LEU A 133     -18.471  23.035 -10.797  1.00  0.80           O  
ATOM   1906  CB  LEU A 133     -17.166  22.803 -13.526  1.00  0.80           C  
ATOM   1907  CG  LEU A 133     -18.127  23.627 -14.232  1.00  0.80           C  
ATOM   1908  CD1 LEU A 133     -17.461  24.900 -14.754  1.00  0.80           C  
ATOM   1909  CD2 LEU A 133     -18.656  22.756 -15.307  1.00  0.80           C  
ATOM   1910  H   LEU A 133     -16.152  21.350 -11.767  1.00  0.80           H  
ATOM   1911  HA  LEU A 133     -15.924  24.177 -12.461  1.00  0.80           H  
ATOM   1912 1HB  LEU A 133     -16.345  22.601 -14.212  1.00  0.80           H  
ATOM   1913 2HB  LEU A 133     -17.653  21.851 -13.306  1.00  0.80           H  
ATOM   1914  HG  LEU A 133     -18.943  23.936 -13.578  1.00  0.80           H  
ATOM   1915 1HD1 LEU A 133     -18.194  25.493 -15.301  1.00  0.80           H  
ATOM   1916 2HD1 LEU A 133     -17.083  25.483 -13.921  1.00  0.80           H  
ATOM   1917 3HD1 LEU A 133     -16.641  24.659 -15.406  1.00  0.80           H  
ATOM   1918 1HD2 LEU A 133     -19.344  23.310 -15.878  1.00  0.80           H  
ATOM   1919 2HD2 LEU A 133     -17.849  22.430 -15.934  1.00  0.80           H  
ATOM   1920 3HD2 LEU A 133     -19.138  21.883 -14.869  1.00  0.80           H  
ATOM   1921  N   GLY A 134     -17.785  25.143 -11.203  1.00  0.83           N  
ATOM   1922  CA  GLY A 134     -18.839  25.770 -10.430  1.00  0.83           C  
ATOM   1923  C   GLY A 134     -18.726  27.292 -10.461  1.00  0.83           C  
ATOM   1924  O   GLY A 134     -17.781  27.849 -11.026  1.00  0.83           O  
ATOM   1925  H   GLY A 134     -17.103  25.728 -11.661  1.00  0.83           H  
ATOM   1926 1HA  GLY A 134     -19.807  25.467 -10.829  1.00  0.83           H  
ATOM   1927 2HA  GLY A 134     -18.794  25.419  -9.399  1.00  0.83           H  
ATOM   1928  N   GLY A 135     -19.690  27.948  -9.825  1.00  0.84           N  
ATOM   1929  CA  GLY A 135     -19.764  29.410  -9.753  1.00  0.84           C  
ATOM   1930  C   GLY A 135     -21.094  29.971 -10.228  1.00  0.84           C  
ATOM   1931  O   GLY A 135     -21.532  29.702 -11.352  1.00  0.84           O  
ATOM   1932  H   GLY A 135     -20.415  27.378  -9.385  1.00  0.84           H  
ATOM   1933 1HA  GLY A 135     -19.612  29.718  -8.739  1.00  0.84           H  
ATOM   1934 2HA  GLY A 135     -18.956  29.844 -10.339  1.00  0.84           H  
ATOM   1935  N   GLY A 136     -21.703  30.791  -9.359  1.00  0.82           N  
ATOM   1936  CA  GLY A 136     -22.993  31.410  -9.569  1.00  0.82           C  
ATOM   1937  C   GLY A 136     -23.969  30.551  -8.799  1.00  0.82           C  
ATOM   1938  O   GLY A 136     -23.914  29.327  -8.899  1.00  0.82           O  
ATOM   1939  H   GLY A 136     -21.289  30.985  -8.449  1.00  0.82           H  
ATOM   1940 1HA  GLY A 136     -22.991  32.427  -9.176  1.00  0.82           H  
ATOM   1941 2HA  GLY A 136     -23.248  31.446 -10.623  1.00  0.82           H  
ATOM   1942  N   TYR A 137     -24.816  31.150  -7.983  1.00  0.78           N  
ATOM   1943  CA  TYR A 137     -25.744  30.330  -7.223  1.00  0.78           C  
ATOM   1944  C   TYR A 137     -26.950  29.989  -8.091  1.00  0.78           C  
ATOM   1945  O   TYR A 137     -27.592  30.890  -8.637  1.00  0.78           O  
ATOM   1946  CB  TYR A 137     -26.191  31.045  -5.955  1.00  0.78           C  
ATOM   1947  CG  TYR A 137     -27.060  30.210  -5.062  1.00  0.78           C  
ATOM   1948  CD1 TYR A 137     -26.464  29.275  -4.243  1.00  0.78           C  
ATOM   1949  CD2 TYR A 137     -28.444  30.357  -5.066  1.00  0.78           C  
ATOM   1950  CE1 TYR A 137     -27.230  28.493  -3.416  1.00  0.78           C  
ATOM   1951  CE2 TYR A 137     -29.220  29.563  -4.240  1.00  0.78           C  
ATOM   1952  CZ  TYR A 137     -28.612  28.634  -3.413  1.00  0.78           C  
ATOM   1953  OH  TYR A 137     -29.370  27.836  -2.586  1.00  0.78           O  
ATOM   1954  H   TYR A 137     -24.826  32.156  -7.898  1.00  0.78           H  
ATOM   1955  HA  TYR A 137     -25.250  29.401  -6.941  1.00  0.78           H  
ATOM   1956 1HB  TYR A 137     -25.314  31.347  -5.385  1.00  0.78           H  
ATOM   1957 2HB  TYR A 137     -26.739  31.947  -6.219  1.00  0.78           H  
ATOM   1958  HD1 TYR A 137     -25.376  29.162  -4.250  1.00  0.78           H  
ATOM   1959  HD2 TYR A 137     -28.914  31.093  -5.720  1.00  0.78           H  
ATOM   1960  HE1 TYR A 137     -26.751  27.758  -2.767  1.00  0.78           H  
ATOM   1961  HE2 TYR A 137     -30.305  29.670  -4.238  1.00  0.78           H  
ATOM   1962  HH  TYR A 137     -28.788  27.274  -2.062  1.00  0.78           H  
ATOM   1963  N   SER A 138     -27.262  28.706  -8.220  1.00  0.73           N  
ATOM   1964  CA  SER A 138     -28.417  28.300  -9.017  1.00  0.73           C  
ATOM   1965  C   SER A 138     -29.091  27.056  -8.460  1.00  0.73           C  
ATOM   1966  O   SER A 138     -28.491  25.977  -8.401  1.00  0.73           O  
ATOM   1967  CB  SER A 138     -28.012  28.061 -10.463  1.00  0.73           C  
ATOM   1968  OG  SER A 138     -29.109  27.617 -11.223  1.00  0.73           O  
ATOM   1969  H   SER A 138     -26.668  28.017  -7.764  1.00  0.73           H  
ATOM   1970  HA  SER A 138     -29.144  29.113  -8.996  1.00  0.73           H  
ATOM   1971 1HB  SER A 138     -27.616  28.984 -10.891  1.00  0.73           H  
ATOM   1972 2HB  SER A 138     -27.214  27.320 -10.498  1.00  0.73           H  
ATOM   1973  HG  SER A 138     -29.728  28.356 -11.239  1.00  0.73           H  
ATOM   1974  N   SER A 139     -30.371  27.196  -8.106  1.00  0.68           N  
ATOM   1975  CA  SER A 139     -31.130  26.098  -7.518  1.00  0.68           C  
ATOM   1976  C   SER A 139     -31.279  24.890  -8.452  1.00  0.68           C  
ATOM   1977  O   SER A 139     -31.439  23.758  -7.986  1.00  0.68           O  
ATOM   1978  CB  SER A 139     -32.501  26.605  -7.096  1.00  0.68           C  
ATOM   1979  OG  SER A 139     -33.266  26.980  -8.207  1.00  0.68           O  
ATOM   1980  H   SER A 139     -30.811  28.100  -8.207  1.00  0.68           H  
ATOM   1981  HA  SER A 139     -30.605  25.773  -6.622  1.00  0.68           H  
ATOM   1982 1HB  SER A 139     -33.022  25.826  -6.540  1.00  0.68           H  
ATOM   1983 2HB  SER A 139     -32.380  27.458  -6.429  1.00  0.68           H  
ATOM   1984  HG  SER A 139     -33.428  26.170  -8.702  1.00  0.68           H  
ATOM   1985  N   SER A 140     -31.189  25.110  -9.768  1.00  0.65           N  
ATOM   1986  CA  SER A 140     -31.304  24.007 -10.721  1.00  0.65           C  
ATOM   1987  C   SER A 140     -30.063  23.110 -10.656  1.00  0.65           C  
ATOM   1988  O   SER A 140     -30.160  21.880 -10.726  1.00  0.65           O  
ATOM   1989  CB  SER A 140     -31.508  24.542 -12.125  1.00  0.65           C  
ATOM   1990  OG  SER A 140     -32.737  25.210 -12.244  1.00  0.65           O  
ATOM   1991  H   SER A 140     -31.044  26.054 -10.101  1.00  0.65           H  
ATOM   1992  HA  SER A 140     -32.173  23.406 -10.451  1.00  0.65           H  
ATOM   1993 1HB  SER A 140     -30.691  25.219 -12.383  1.00  0.65           H  
ATOM   1994 2HB  SER A 140     -31.485  23.719 -12.823  1.00  0.65           H  
ATOM   1995  HG  SER A 140     -32.830  25.428 -13.177  1.00  0.65           H  
ATOM   1996  N   VAL A 141     -28.896  23.740 -10.516  1.00  0.64           N  
ATOM   1997  CA  VAL A 141     -27.622  23.033 -10.458  1.00  0.64           C  
ATOM   1998  C   VAL A 141     -27.518  22.337  -9.119  1.00  0.64           C  
ATOM   1999  O   VAL A 141     -27.128  21.171  -9.036  1.00  0.64           O  
ATOM   2000  CB  VAL A 141     -26.450  24.012 -10.631  1.00  0.64           C  
ATOM   2001  CG1 VAL A 141     -25.108  23.314 -10.429  1.00  0.64           C  
ATOM   2002  CG2 VAL A 141     -26.519  24.657 -11.999  1.00  0.64           C  
ATOM   2003  H   VAL A 141     -28.895  24.751 -10.442  1.00  0.64           H  
ATOM   2004  HA  VAL A 141     -27.587  22.289 -11.247  1.00  0.64           H  
ATOM   2005  HB  VAL A 141     -26.533  24.785  -9.861  1.00  0.64           H  
ATOM   2006 1HG1 VAL A 141     -24.303  24.043 -10.526  1.00  0.64           H  
ATOM   2007 2HG1 VAL A 141     -25.076  22.872  -9.435  1.00  0.64           H  
ATOM   2008 3HG1 VAL A 141     -24.983  22.549 -11.177  1.00  0.64           H  
ATOM   2009 1HG2 VAL A 141     -25.709  25.364 -12.088  1.00  0.64           H  
ATOM   2010 2HG2 VAL A 141     -26.428  23.900 -12.770  1.00  0.64           H  
ATOM   2011 3HG2 VAL A 141     -27.472  25.179 -12.109  1.00  0.64           H  
ATOM   2012  N   ASN A 142     -27.899  23.057  -8.063  1.00  0.63           N  
ATOM   2013  CA  ASN A 142     -27.848  22.502  -6.723  1.00  0.63           C  
ATOM   2014  C   ASN A 142     -28.751  21.275  -6.624  1.00  0.63           C  
ATOM   2015  O   ASN A 142     -28.343  20.236  -6.095  1.00  0.63           O  
ATOM   2016  CB  ASN A 142     -28.319  23.535  -5.727  1.00  0.63           C  
ATOM   2017  CG  ASN A 142     -27.376  24.668  -5.527  1.00  0.63           C  
ATOM   2018  OD1 ASN A 142     -26.181  24.631  -5.845  1.00  0.63           O  
ATOM   2019  ND2 ASN A 142     -27.905  25.715  -4.982  1.00  0.63           N  
ATOM   2020  H   ASN A 142     -28.214  24.020  -8.196  1.00  0.63           H  
ATOM   2021  HA  ASN A 142     -26.825  22.195  -6.499  1.00  0.63           H  
ATOM   2022 1HB  ASN A 142     -29.274  23.928  -6.055  1.00  0.63           H  
ATOM   2023 2HB  ASN A 142     -28.484  23.049  -4.765  1.00  0.63           H  
ATOM   2024 1HD2 ASN A 142     -27.343  26.518  -4.803  1.00  0.63           H  
ATOM   2025 2HD2 ASN A 142     -28.869  25.713  -4.724  1.00  0.63           H  
ATOM   2026  N   SER A 143     -29.955  21.364  -7.211  1.00  0.64           N  
ATOM   2027  CA  SER A 143     -30.889  20.253  -7.182  1.00  0.64           C  
ATOM   2028  C   SER A 143     -30.316  19.060  -7.922  1.00  0.64           C  
ATOM   2029  O   SER A 143     -30.409  17.928  -7.445  1.00  0.64           O  
ATOM   2030  CB  SER A 143     -32.207  20.658  -7.819  1.00  0.64           C  
ATOM   2031  OG  SER A 143     -32.849  21.655  -7.072  1.00  0.64           O  
ATOM   2032  H   SER A 143     -30.261  22.235  -7.640  1.00  0.64           H  
ATOM   2033  HA  SER A 143     -31.063  19.972  -6.143  1.00  0.64           H  
ATOM   2034 1HB  SER A 143     -32.023  21.021  -8.831  1.00  0.64           H  
ATOM   2035 2HB  SER A 143     -32.851  19.785  -7.896  1.00  0.64           H  
ATOM   2036  HG  SER A 143     -32.316  22.467  -7.211  1.00  0.64           H  
ATOM   2037  N   ALA A 144     -29.705  19.301  -9.080  1.00  0.65           N  
ATOM   2038  CA  ALA A 144     -29.110  18.213  -9.831  1.00  0.65           C  
ATOM   2039  C   ALA A 144     -27.989  17.547  -9.037  1.00  0.65           C  
ATOM   2040  O   ALA A 144     -27.863  16.317  -9.035  1.00  0.65           O  
ATOM   2041  CB  ALA A 144     -28.612  18.746 -11.138  1.00  0.65           C  
ATOM   2042  H   ALA A 144     -29.668  20.250  -9.460  1.00  0.65           H  
ATOM   2043  HA  ALA A 144     -29.871  17.464 -10.013  1.00  0.65           H  
ATOM   2044 1HB  ALA A 144     -28.178  17.941 -11.733  1.00  0.65           H  
ATOM   2045 2HB  ALA A 144     -29.439  19.196 -11.676  1.00  0.65           H  
ATOM   2046 3HB  ALA A 144     -27.880  19.497 -10.930  1.00  0.65           H  
ATOM   2047  N   ALA A 145     -27.177  18.347  -8.346  1.00  0.67           N  
ATOM   2048  CA  ALA A 145     -26.106  17.774  -7.551  1.00  0.67           C  
ATOM   2049  C   ALA A 145     -26.686  16.912  -6.433  1.00  0.67           C  
ATOM   2050  O   ALA A 145     -26.169  15.830  -6.130  1.00  0.67           O  
ATOM   2051  CB  ALA A 145     -25.233  18.865  -6.997  1.00  0.67           C  
ATOM   2052  H   ALA A 145     -27.294  19.360  -8.390  1.00  0.67           H  
ATOM   2053  HA  ALA A 145     -25.509  17.136  -8.198  1.00  0.67           H  
ATOM   2054 1HB  ALA A 145     -24.434  18.408  -6.447  1.00  0.67           H  
ATOM   2055 2HB  ALA A 145     -24.825  19.453  -7.819  1.00  0.67           H  
ATOM   2056 3HB  ALA A 145     -25.819  19.513  -6.343  1.00  0.67           H  
ATOM   2057  N   ALA A 146     -27.784  17.387  -5.835  1.00  0.69           N  
ATOM   2058  CA  ALA A 146     -28.473  16.646  -4.791  1.00  0.69           C  
ATOM   2059  C   ALA A 146     -29.003  15.323  -5.357  1.00  0.69           C  
ATOM   2060  O   ALA A 146     -28.974  14.293  -4.671  1.00  0.69           O  
ATOM   2061  CB  ALA A 146     -29.593  17.485  -4.196  1.00  0.69           C  
ATOM   2062  H   ALA A 146     -28.142  18.304  -6.102  1.00  0.69           H  
ATOM   2063  HA  ALA A 146     -27.754  16.420  -4.004  1.00  0.69           H  
ATOM   2064 1HB  ALA A 146     -30.081  16.929  -3.400  1.00  0.69           H  
ATOM   2065 2HB  ALA A 146     -29.172  18.413  -3.792  1.00  0.69           H  
ATOM   2066 3HB  ALA A 146     -30.317  17.724  -4.963  1.00  0.69           H  
ATOM   2067  N   ARG A 147     -29.476  15.334  -6.619  1.00  0.71           N  
ATOM   2068  CA  ARG A 147     -29.958  14.102  -7.244  1.00  0.71           C  
ATOM   2069  C   ARG A 147     -28.803  13.107  -7.382  1.00  0.71           C  
ATOM   2070  O   ARG A 147     -28.979  11.902  -7.150  1.00  0.71           O  
ATOM   2071  CB  ARG A 147     -30.615  14.348  -8.603  1.00  0.71           C  
ATOM   2072  CG  ARG A 147     -31.980  15.040  -8.553  1.00  0.71           C  
ATOM   2073  CD  ARG A 147     -32.729  14.948  -9.865  1.00  0.71           C  
ATOM   2074  NE  ARG A 147     -32.102  15.672 -10.978  1.00  0.71           N  
ATOM   2075  CZ  ARG A 147     -32.329  16.964 -11.288  1.00  0.71           C  
ATOM   2076  NH1 ARG A 147     -33.155  17.691 -10.559  1.00  0.71           N  
ATOM   2077  NH2 ARG A 147     -31.720  17.492 -12.334  1.00  0.71           N  
ATOM   2078  H   ARG A 147     -29.522  16.216  -7.131  1.00  0.71           H  
ATOM   2079  HA  ARG A 147     -30.714  13.665  -6.596  1.00  0.71           H  
ATOM   2080 1HB  ARG A 147     -29.964  14.961  -9.215  1.00  0.71           H  
ATOM   2081 2HB  ARG A 147     -30.743  13.398  -9.120  1.00  0.71           H  
ATOM   2082 1HG  ARG A 147     -32.588  14.580  -7.776  1.00  0.71           H  
ATOM   2083 2HG  ARG A 147     -31.837  16.090  -8.322  1.00  0.71           H  
ATOM   2084 1HD  ARG A 147     -32.809  13.901 -10.152  1.00  0.71           H  
ATOM   2085 2HD  ARG A 147     -33.730  15.354  -9.725  1.00  0.71           H  
ATOM   2086  HE  ARG A 147     -31.454  15.163 -11.581  1.00  0.71           H  
ATOM   2087 1HH1 ARG A 147     -33.620  17.281  -9.761  1.00  0.71           H  
ATOM   2088 2HH1 ARG A 147     -33.319  18.658 -10.800  1.00  0.71           H  
ATOM   2089 1HH2 ARG A 147     -31.077  16.902 -12.908  1.00  0.71           H  
ATOM   2090 2HH2 ARG A 147     -31.882  18.451 -12.589  1.00  0.71           H  
ATOM   2091  N   LEU A 148     -27.606  13.603  -7.719  1.00  0.73           N  
ATOM   2092  CA  LEU A 148     -26.466  12.698  -7.793  1.00  0.73           C  
ATOM   2093  C   LEU A 148     -26.211  12.047  -6.441  1.00  0.73           C  
ATOM   2094  O   LEU A 148     -26.114  10.816  -6.353  1.00  0.73           O  
ATOM   2095  CB  LEU A 148     -25.192  13.434  -8.231  1.00  0.73           C  
ATOM   2096  CG  LEU A 148     -25.017  13.784  -9.654  1.00  0.73           C  
ATOM   2097  CD1 LEU A 148     -23.799  14.699  -9.822  1.00  0.73           C  
ATOM   2098  CD2 LEU A 148     -24.764  12.520 -10.385  1.00  0.73           C  
ATOM   2099  H   LEU A 148     -27.509  14.599  -7.936  1.00  0.73           H  
ATOM   2100  HA  LEU A 148     -26.687  11.918  -8.519  1.00  0.73           H  
ATOM   2101 1HB  LEU A 148     -25.156  14.355  -7.699  1.00  0.73           H  
ATOM   2102 2HB  LEU A 148     -24.337  12.847  -7.931  1.00  0.73           H  
ATOM   2103  HG  LEU A 148     -25.911  14.285 -10.039  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 148     -23.663  14.907 -10.863  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 148     -23.952  15.626  -9.275  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 148     -22.915  14.197  -9.444  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 148     -24.626  12.737 -11.417  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 148     -23.877  12.053  -9.995  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 148     -25.594  11.856 -10.256  1.00  0.73           H  
ATOM   2110  N   GLN A 149     -26.219  12.852  -5.376  1.00  0.74           N  
ATOM   2111  CA  GLN A 149     -26.017  12.309  -4.032  1.00  0.74           C  
ATOM   2112  C   GLN A 149     -27.118  11.317  -3.641  1.00  0.74           C  
ATOM   2113  O   GLN A 149     -26.835  10.240  -3.107  1.00  0.74           O  
ATOM   2114  CB  GLN A 149     -25.972  13.461  -3.020  1.00  0.74           C  
ATOM   2115  CG  GLN A 149     -24.707  14.336  -2.993  1.00  0.74           C  
ATOM   2116  CD  GLN A 149     -23.559  13.690  -2.146  1.00  0.74           C  
ATOM   2117  OE1 GLN A 149     -22.413  13.431  -2.532  1.00  0.74           O  
ATOM   2118  NE2 GLN A 149     -23.913  13.419  -0.894  1.00  0.74           N  
ATOM   2119  H   GLN A 149     -26.326  13.860  -5.515  1.00  0.74           H  
ATOM   2120  HA  GLN A 149     -25.068  11.784  -4.011  1.00  0.74           H  
ATOM   2121 1HB  GLN A 149     -26.810  14.126  -3.211  1.00  0.74           H  
ATOM   2122 2HB  GLN A 149     -26.110  13.059  -2.020  1.00  0.74           H  
ATOM   2123 1HG  GLN A 149     -24.357  14.471  -4.014  1.00  0.74           H  
ATOM   2124 2HG  GLN A 149     -24.963  15.304  -2.564  1.00  0.74           H  
ATOM   2125 1HE2 GLN A 149     -23.251  13.018  -0.265  1.00  0.74           H  
ATOM   2126 2HE2 GLN A 149     -24.835  13.641  -0.579  1.00  0.74           H  
ATOM   2127  N   SER A 150     -28.367  11.616  -4.013  1.00  0.74           N  
ATOM   2128  CA  SER A 150     -29.505  10.761  -3.680  1.00  0.74           C  
ATOM   2129  C   SER A 150     -29.460   9.435  -4.433  1.00  0.74           C  
ATOM   2130  O   SER A 150     -29.991   8.425  -3.966  1.00  0.74           O  
ATOM   2131  CB  SER A 150     -30.803  11.476  -3.993  1.00  0.74           C  
ATOM   2132  OG  SER A 150     -30.955  12.618  -3.189  1.00  0.74           O  
ATOM   2133  H   SER A 150     -28.546  12.506  -4.475  1.00  0.74           H  
ATOM   2134  HA  SER A 150     -29.471  10.550  -2.611  1.00  0.74           H  
ATOM   2135 1HB  SER A 150     -30.809  11.762  -5.042  1.00  0.74           H  
ATOM   2136 2HB  SER A 150     -31.638  10.799  -3.831  1.00  0.74           H  
ATOM   2137  HG  SER A 150     -30.249  13.233  -3.478  1.00  0.74           H  
ATOM   2138  N   SER A 151     -28.774   9.432  -5.576  1.00  0.73           N  
ATOM   2139  CA  SER A 151     -28.630   8.260  -6.424  1.00  0.73           C  
ATOM   2140  C   SER A 151     -27.491   7.353  -5.949  1.00  0.73           C  
ATOM   2141  O   SER A 151     -27.287   6.259  -6.503  1.00  0.73           O  
ATOM   2142  CB  SER A 151     -28.354   8.693  -7.853  1.00  0.73           C  
ATOM   2143  OG  SER A 151     -29.424   9.445  -8.369  1.00  0.73           O  
ATOM   2144  H   SER A 151     -28.391  10.315  -5.915  1.00  0.73           H  
ATOM   2145  HA  SER A 151     -29.562   7.695  -6.393  1.00  0.73           H  
ATOM   2146 1HB  SER A 151     -27.443   9.286  -7.885  1.00  0.73           H  
ATOM   2147 2HB  SER A 151     -28.191   7.813  -8.474  1.00  0.73           H  
ATOM   2148  HG  SER A 151     -29.415  10.296  -7.870  1.00  0.73           H  
ATOM   2149  N   GLY A 152     -26.742   7.803  -4.933  1.00  0.70           N  
ATOM   2150  CA  GLY A 152     -25.602   7.063  -4.423  1.00  0.70           C  
ATOM   2151  C   GLY A 152     -24.270   7.505  -5.024  1.00  0.70           C  
ATOM   2152  O   GLY A 152     -23.269   6.802  -4.877  1.00  0.70           O  
ATOM   2153  H   GLY A 152     -26.960   8.693  -4.484  1.00  0.70           H  
ATOM   2154 1HA  GLY A 152     -25.562   7.196  -3.342  1.00  0.70           H  
ATOM   2155 2HA  GLY A 152     -25.751   6.001  -4.600  1.00  0.70           H  
ATOM   2156  N   VAL A 153     -24.253   8.633  -5.734  1.00  0.67           N  
ATOM   2157  CA  VAL A 153     -23.009   9.127  -6.302  1.00  0.67           C  
ATOM   2158  C   VAL A 153     -22.383  10.120  -5.354  1.00  0.67           C  
ATOM   2159  O   VAL A 153     -22.994  11.130  -5.025  1.00  0.67           O  
ATOM   2160  CB  VAL A 153     -23.249   9.857  -7.644  1.00  0.67           C  
ATOM   2161  CG1 VAL A 153     -21.946  10.429  -8.152  1.00  0.67           C  
ATOM   2162  CG2 VAL A 153     -23.836   8.925  -8.665  1.00  0.67           C  
ATOM   2163  H   VAL A 153     -25.093   9.199  -5.852  1.00  0.67           H  
ATOM   2164  HA  VAL A 153     -22.328   8.291  -6.457  1.00  0.67           H  
ATOM   2165  HB  VAL A 153     -23.919  10.666  -7.482  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 153     -22.107  10.950  -9.081  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 153     -21.546  11.122  -7.423  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 153     -21.246   9.637  -8.301  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 153     -24.008   9.459  -9.597  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 153     -23.139   8.131  -8.834  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 153     -24.782   8.529  -8.297  1.00  0.67           H  
ATOM   2172  N   MET A 154     -21.164   9.876  -4.903  1.00  0.64           N  
ATOM   2173  CA  MET A 154     -20.601  10.900  -4.034  1.00  0.64           C  
ATOM   2174  C   MET A 154     -20.219  12.048  -4.905  1.00  0.64           C  
ATOM   2175  O   MET A 154     -19.618  11.823  -5.944  1.00  0.64           O  
ATOM   2176  CB  MET A 154     -19.386  10.452  -3.243  1.00  0.64           C  
ATOM   2177  CG  MET A 154     -18.823  11.587  -2.374  1.00  0.64           C  
ATOM   2178  SD  MET A 154     -17.558  11.061  -1.288  1.00  0.64           S  
ATOM   2179  CE  MET A 154     -16.550  12.531  -1.087  1.00  0.64           C  
ATOM   2180  H   MET A 154     -20.659   9.036  -5.198  1.00  0.64           H  
ATOM   2181  HA  MET A 154     -21.364  11.242  -3.336  1.00  0.64           H  
ATOM   2182 1HB  MET A 154     -19.627   9.621  -2.600  1.00  0.64           H  
ATOM   2183 2HB  MET A 154     -18.614  10.127  -3.919  1.00  0.64           H  
ATOM   2184 1HG  MET A 154     -18.414  12.369  -3.012  1.00  0.64           H  
ATOM   2185 2HG  MET A 154     -19.630  12.025  -1.777  1.00  0.64           H  
ATOM   2186 1HE  MET A 154     -15.729  12.322  -0.426  1.00  0.64           H  
ATOM   2187 2HE  MET A 154     -16.166  12.845  -2.057  1.00  0.64           H  
ATOM   2188 3HE  MET A 154     -17.119  13.298  -0.676  1.00  0.64           H  
ATOM   2189  N   VAL A 155     -20.556  13.262  -4.523  1.00  0.62           N  
ATOM   2190  CA  VAL A 155     -20.156  14.366  -5.354  1.00  0.62           C  
ATOM   2191  C   VAL A 155     -19.169  15.245  -4.625  1.00  0.62           C  
ATOM   2192  O   VAL A 155     -19.486  15.811  -3.574  1.00  0.62           O  
ATOM   2193  CB  VAL A 155     -21.377  15.215  -5.723  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155     -20.969  16.355  -6.615  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155     -22.410  14.363  -6.382  1.00  0.62           C  
ATOM   2196  H   VAL A 155     -21.114  13.407  -3.687  1.00  0.62           H  
ATOM   2197  HA  VAL A 155     -19.684  13.992  -6.263  1.00  0.62           H  
ATOM   2198  HB  VAL A 155     -21.795  15.639  -4.809  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155     -21.838  16.968  -6.860  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155     -20.211  16.972  -6.140  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155     -20.567  15.924  -7.506  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155     -23.268  14.983  -6.614  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155     -22.002  13.934  -7.289  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155     -22.714  13.561  -5.709  1.00  0.62           H  
ATOM   2205  N   ALA A 156     -17.981  15.362  -5.195  1.00  0.61           N  
ATOM   2206  CA  ALA A 156     -16.972  16.258  -4.671  1.00  0.61           C  
ATOM   2207  C   ALA A 156     -16.981  17.451  -5.590  1.00  0.61           C  
ATOM   2208  O   ALA A 156     -17.161  17.282  -6.803  1.00  0.61           O  
ATOM   2209  CB  ALA A 156     -15.600  15.596  -4.612  1.00  0.61           C  
ATOM   2210  H   ALA A 156     -17.779  14.820  -6.038  1.00  0.61           H  
ATOM   2211  HA  ALA A 156     -17.263  16.590  -3.681  1.00  0.61           H  
ATOM   2212 1HB  ALA A 156     -14.866  16.311  -4.234  1.00  0.61           H  
ATOM   2213 2HB  ALA A 156     -15.637  14.731  -3.950  1.00  0.61           H  
ATOM   2214 3HB  ALA A 156     -15.315  15.276  -5.611  1.00  0.61           H  
ATOM   2215  N   VAL A 157     -16.780  18.636  -5.047  1.00  0.61           N  
ATOM   2216  CA  VAL A 157     -16.768  19.806  -5.918  1.00  0.61           C  
ATOM   2217  C   VAL A 157     -15.760  20.814  -5.485  1.00  0.61           C  
ATOM   2218  O   VAL A 157     -15.551  21.038  -4.294  1.00  0.61           O  
ATOM   2219  CB  VAL A 157     -18.136  20.490  -5.928  1.00  0.61           C  
ATOM   2220  CG1 VAL A 157     -18.423  20.965  -4.591  1.00  0.61           C  
ATOM   2221  CG2 VAL A 157     -18.182  21.696  -6.888  1.00  0.61           C  
ATOM   2222  H   VAL A 157     -16.646  18.711  -4.035  1.00  0.61           H  
ATOM   2223  HA  VAL A 157     -16.527  19.479  -6.920  1.00  0.61           H  
ATOM   2224  HB  VAL A 157     -18.890  19.751  -6.197  1.00  0.61           H  
ATOM   2225 1HG1 VAL A 157     -19.411  21.395  -4.584  1.00  0.61           H  
ATOM   2226 2HG1 VAL A 157     -18.371  20.146  -3.904  1.00  0.61           H  
ATOM   2227 3HG1 VAL A 157     -17.683  21.715  -4.322  1.00  0.61           H  
ATOM   2228 1HG2 VAL A 157     -19.126  22.160  -6.828  1.00  0.61           H  
ATOM   2229 2HG2 VAL A 157     -17.467  22.426  -6.608  1.00  0.61           H  
ATOM   2230 3HG2 VAL A 157     -17.990  21.378  -7.911  1.00  0.61           H  
ATOM   2231  N   ALA A 158     -15.142  21.440  -6.446  1.00  0.61           N  
ATOM   2232  CA  ALA A 158     -14.213  22.472  -6.092  1.00  0.61           C  
ATOM   2233  C   ALA A 158     -14.894  23.654  -5.461  1.00  0.61           C  
ATOM   2234  O   ALA A 158     -15.915  24.147  -5.946  1.00  0.61           O  
ATOM   2235  CB  ALA A 158     -13.474  22.931  -7.336  1.00  0.61           C  
ATOM   2236  H   ALA A 158     -15.341  21.197  -7.418  1.00  0.61           H  
ATOM   2237  HA  ALA A 158     -13.515  22.080  -5.356  1.00  0.61           H  
ATOM   2238 1HB  ALA A 158     -12.768  23.692  -7.065  1.00  0.61           H  
ATOM   2239 2HB  ALA A 158     -12.948  22.101  -7.786  1.00  0.61           H  
ATOM   2240 3HB  ALA A 158     -14.186  23.337  -8.053  1.00  0.61           H  
ATOM   2241  N   ALA A 159     -14.263  24.179  -4.435  1.00  0.63           N  
ATOM   2242  CA  ALA A 159     -14.652  25.463  -3.929  1.00  0.63           C  
ATOM   2243  C   ALA A 159     -14.186  26.331  -5.079  1.00  0.63           C  
ATOM   2244  O   ALA A 159     -13.371  25.861  -5.872  1.00  0.63           O  
ATOM   2245  CB  ALA A 159     -14.013  25.778  -2.582  1.00  0.63           C  
ATOM   2246  H   ALA A 159     -13.475  23.692  -4.013  1.00  0.63           H  
ATOM   2247  HA  ALA A 159     -15.735  25.524  -3.850  1.00  0.63           H  
ATOM   2248 1HB  ALA A 159     -14.287  26.773  -2.265  1.00  0.63           H  
ATOM   2249 2HB  ALA A 159     -14.344  25.063  -1.840  1.00  0.63           H  
ATOM   2250 3HB  ALA A 159     -12.937  25.717  -2.684  1.00  0.63           H  
ATOM   2251  N   GLY A 160     -14.672  27.530  -5.264  1.00  0.65           N  
ATOM   2252  CA  GLY A 160     -14.162  28.217  -6.443  1.00  0.65           C  
ATOM   2253  C   GLY A 160     -12.709  28.673  -6.258  1.00  0.65           C  
ATOM   2254  O   GLY A 160     -12.063  28.377  -5.244  1.00  0.65           O  
ATOM   2255  H   GLY A 160     -15.355  27.946  -4.650  1.00  0.65           H  
ATOM   2256 1HA  GLY A 160     -14.232  27.556  -7.308  1.00  0.65           H  
ATOM   2257 2HA  GLY A 160     -14.792  29.080  -6.655  1.00  0.65           H  
ATOM   2258  N   ASN A 161     -12.208  29.422  -7.243  1.00  0.66           N  
ATOM   2259  CA  ASN A 161     -10.827  29.898  -7.248  1.00  0.66           C  
ATOM   2260  C   ASN A 161     -10.687  31.408  -7.010  1.00  0.66           C  
ATOM   2261  O   ASN A 161      -9.734  32.036  -7.486  1.00  0.66           O  
ATOM   2262  CB  ASN A 161     -10.119  29.466  -8.512  1.00  0.66           C  
ATOM   2263  CG  ASN A 161      -9.858  27.970  -8.544  1.00  0.66           C  
ATOM   2264  OD1 ASN A 161      -8.947  27.478  -7.855  1.00  0.66           O  
ATOM   2265  ND2 ASN A 161     -10.635  27.258  -9.323  1.00  0.66           N  
ATOM   2266  H   ASN A 161     -12.796  29.650  -8.029  1.00  0.66           H  
ATOM   2267  HA  ASN A 161     -10.311  29.410  -6.421  1.00  0.66           H  
ATOM   2268 1HB  ASN A 161     -10.716  29.744  -9.380  1.00  0.66           H  
ATOM   2269 2HB  ASN A 161      -9.165  29.989  -8.585  1.00  0.66           H  
ATOM   2270 1HD2 ASN A 161     -10.519  26.267  -9.394  1.00  0.66           H  
ATOM   2271 2HD2 ASN A 161     -11.353  27.706  -9.853  1.00  0.66           H  
ATOM   2272  N   ASN A 162     -11.674  31.993  -6.332  1.00  0.68           N  
ATOM   2273  CA  ASN A 162     -11.641  33.393  -5.930  1.00  0.68           C  
ATOM   2274  C   ASN A 162     -11.527  33.462  -4.409  1.00  0.68           C  
ATOM   2275  O   ASN A 162     -12.102  32.645  -3.705  1.00  0.68           O  
ATOM   2276  CB  ASN A 162     -12.894  34.134  -6.361  1.00  0.68           C  
ATOM   2277  CG  ASN A 162     -13.063  34.260  -7.850  1.00  0.68           C  
ATOM   2278  OD1 ASN A 162     -12.096  34.402  -8.609  1.00  0.68           O  
ATOM   2279  ND2 ASN A 162     -14.298  34.242  -8.283  1.00  0.68           N  
ATOM   2280  H   ASN A 162     -12.446  31.426  -5.993  1.00  0.68           H  
ATOM   2281  HA  ASN A 162     -10.759  33.872  -6.356  1.00  0.68           H  
ATOM   2282 1HB  ASN A 162     -13.766  33.613  -5.959  1.00  0.68           H  
ATOM   2283 2HB  ASN A 162     -12.889  35.132  -5.921  1.00  0.68           H  
ATOM   2284 1HD2 ASN A 162     -14.491  34.335  -9.261  1.00  0.68           H  
ATOM   2285 2HD2 ASN A 162     -15.060  34.149  -7.624  1.00  0.68           H  
ATOM   2286  N   ASN A 163     -10.894  34.485  -3.860  1.00  0.69           N  
ATOM   2287  CA  ASN A 163     -10.869  34.575  -2.396  1.00  0.69           C  
ATOM   2288  C   ASN A 163     -12.206  35.152  -1.907  1.00  0.69           C  
ATOM   2289  O   ASN A 163     -12.300  36.319  -1.527  1.00  0.69           O  
ATOM   2290  CB  ASN A 163      -9.695  35.411  -1.936  1.00  0.69           C  
ATOM   2291  CG  ASN A 163      -9.418  35.350  -0.442  1.00  0.69           C  
ATOM   2292  OD1 ASN A 163      -9.638  34.328   0.226  1.00  0.69           O  
ATOM   2293  ND2 ASN A 163      -8.928  36.447   0.094  1.00  0.69           N  
ATOM   2294  H   ASN A 163     -10.421  35.171  -4.429  1.00  0.69           H  
ATOM   2295  HA  ASN A 163     -10.769  33.570  -1.979  1.00  0.69           H  
ATOM   2296 1HB  ASN A 163      -8.798  35.074  -2.461  1.00  0.69           H  
ATOM   2297 2HB  ASN A 163      -9.860  36.450  -2.217  1.00  0.69           H  
ATOM   2298 1HD2 ASN A 163      -8.718  36.483   1.070  1.00  0.69           H  
ATOM   2299 2HD2 ASN A 163      -8.760  37.249  -0.480  1.00  0.69           H  
ATOM   2300  N   ALA A 164     -13.239  34.317  -1.956  1.00  0.69           N  
ATOM   2301  CA  ALA A 164     -14.620  34.713  -1.695  1.00  0.69           C  
ATOM   2302  C   ALA A 164     -15.455  33.594  -1.078  1.00  0.69           C  
ATOM   2303  O   ALA A 164     -15.003  32.458  -0.940  1.00  0.69           O  
ATOM   2304  CB  ALA A 164     -15.265  35.163  -2.992  1.00  0.69           C  
ATOM   2305  H   ALA A 164     -13.029  33.378  -2.285  1.00  0.69           H  
ATOM   2306  HA  ALA A 164     -14.604  35.544  -0.989  1.00  0.69           H  
ATOM   2307 1HB  ALA A 164     -16.284  35.493  -2.803  1.00  0.69           H  
ATOM   2308 2HB  ALA A 164     -14.689  35.989  -3.411  1.00  0.69           H  
ATOM   2309 3HB  ALA A 164     -15.279  34.347  -3.697  1.00  0.69           H  
ATOM   2310  N   ASP A 165     -16.678  33.934  -0.682  1.00  0.69           N  
ATOM   2311  CA  ASP A 165     -17.602  33.001  -0.039  1.00  0.69           C  
ATOM   2312  C   ASP A 165     -18.245  31.984  -0.996  1.00  0.69           C  
ATOM   2313  O   ASP A 165     -19.015  32.344  -1.893  1.00  0.69           O  
ATOM   2314  CB  ASP A 165     -18.686  33.778   0.706  1.00  0.69           C  
ATOM   2315  CG  ASP A 165     -19.660  32.927   1.559  1.00  0.69           C  
ATOM   2316  OD1 ASP A 165     -19.768  31.728   1.381  1.00  0.69           O  
ATOM   2317  OD2 ASP A 165     -20.320  33.507   2.394  1.00  0.69           O  
ATOM   2318  H   ASP A 165     -16.983  34.887  -0.816  1.00  0.69           H  
ATOM   2319  HA  ASP A 165     -17.036  32.453   0.707  1.00  0.69           H  
ATOM   2320 1HB  ASP A 165     -18.206  34.503   1.365  1.00  0.69           H  
ATOM   2321 2HB  ASP A 165     -19.276  34.342  -0.017  1.00  0.69           H  
ATOM   2322  N   ALA A 166     -17.932  30.707  -0.756  1.00  0.68           N  
ATOM   2323  CA  ALA A 166     -18.340  29.524  -1.521  1.00  0.68           C  
ATOM   2324  C   ALA A 166     -19.861  29.388  -1.607  1.00  0.68           C  
ATOM   2325  O   ALA A 166     -20.369  28.707  -2.497  1.00  0.68           O  
ATOM   2326  CB  ALA A 166     -17.747  28.264  -0.896  1.00  0.68           C  
ATOM   2327  H   ALA A 166     -17.315  30.558   0.033  1.00  0.68           H  
ATOM   2328  HA  ALA A 166     -17.953  29.628  -2.534  1.00  0.68           H  
ATOM   2329 1HB  ALA A 166     -18.031  27.387  -1.483  1.00  0.68           H  
ATOM   2330 2HB  ALA A 166     -16.659  28.350  -0.869  1.00  0.68           H  
ATOM   2331 3HB  ALA A 166     -18.115  28.165   0.113  1.00  0.68           H  
ATOM   2332  N   ARG A 167     -20.604  30.034  -0.702  1.00  0.67           N  
ATOM   2333  CA  ARG A 167     -22.064  29.969  -0.727  1.00  0.67           C  
ATOM   2334  C   ARG A 167     -22.652  30.542  -2.021  1.00  0.67           C  
ATOM   2335  O   ARG A 167     -23.814  30.290  -2.334  1.00  0.67           O  
ATOM   2336  CB  ARG A 167     -22.701  30.687   0.457  1.00  0.67           C  
ATOM   2337  CG  ARG A 167     -22.517  30.009   1.804  1.00  0.67           C  
ATOM   2338  CD  ARG A 167     -23.226  30.729   2.931  1.00  0.67           C  
ATOM   2339  NE  ARG A 167     -22.646  32.025   3.248  1.00  0.67           N  
ATOM   2340  CZ  ARG A 167     -23.162  32.928   4.092  1.00  0.67           C  
ATOM   2341  NH1 ARG A 167     -24.297  32.713   4.731  1.00  0.67           N  
ATOM   2342  NH2 ARG A 167     -22.490  34.038   4.254  1.00  0.67           N  
ATOM   2343  H   ARG A 167     -20.151  30.609   0.018  1.00  0.67           H  
ATOM   2344  HA  ARG A 167     -22.351  28.923  -0.657  1.00  0.67           H  
ATOM   2345 1HB  ARG A 167     -22.275  31.689   0.537  1.00  0.67           H  
ATOM   2346 2HB  ARG A 167     -23.769  30.800   0.283  1.00  0.67           H  
ATOM   2347 1HG  ARG A 167     -22.926  29.017   1.739  1.00  0.67           H  
ATOM   2348 2HG  ARG A 167     -21.453  29.953   2.042  1.00  0.67           H  
ATOM   2349 1HD  ARG A 167     -24.266  30.885   2.657  1.00  0.67           H  
ATOM   2350 2HD  ARG A 167     -23.179  30.113   3.827  1.00  0.67           H  
ATOM   2351  HE  ARG A 167     -21.752  32.297   2.808  1.00  0.67           H  
ATOM   2352 1HH1 ARG A 167     -24.797  31.848   4.591  1.00  0.67           H  
ATOM   2353 2HH1 ARG A 167     -24.661  33.413   5.360  1.00  0.67           H  
ATOM   2354 1HH2 ARG A 167     -21.612  34.131   3.714  1.00  0.67           H  
ATOM   2355 2HH2 ARG A 167     -22.817  34.762   4.871  1.00  0.67           H  
ATOM   2356  N   ASN A 168     -21.870  31.343  -2.751  1.00  0.66           N  
ATOM   2357  CA  ASN A 168     -22.320  31.950  -3.999  1.00  0.66           C  
ATOM   2358  C   ASN A 168     -21.863  31.163  -5.244  1.00  0.66           C  
ATOM   2359  O   ASN A 168     -21.982  31.643  -6.382  1.00  0.66           O  
ATOM   2360  CB  ASN A 168     -21.792  33.366  -4.063  1.00  0.66           C  
ATOM   2361  CG  ASN A 168     -22.415  34.261  -3.028  1.00  0.66           C  
ATOM   2362  OD1 ASN A 168     -23.621  34.188  -2.756  1.00  0.66           O  
ATOM   2363  ND2 ASN A 168     -21.609  35.107  -2.435  1.00  0.66           N  
ATOM   2364  H   ASN A 168     -20.917  31.543  -2.431  1.00  0.66           H  
ATOM   2365  HA  ASN A 168     -23.409  31.970  -3.999  1.00  0.66           H  
ATOM   2366 1HB  ASN A 168     -20.713  33.354  -3.903  1.00  0.66           H  
ATOM   2367 2HB  ASN A 168     -21.974  33.780  -5.053  1.00  0.66           H  
ATOM   2368 1HD2 ASN A 168     -21.963  35.729  -1.735  1.00  0.66           H  
ATOM   2369 2HD2 ASN A 168     -20.640  35.129  -2.682  1.00  0.66           H  
ATOM   2370  N   TYR A 169     -21.302  29.974  -5.030  1.00  0.64           N  
ATOM   2371  CA  TYR A 169     -20.797  29.166  -6.130  1.00  0.64           C  
ATOM   2372  C   TYR A 169     -21.420  27.766  -6.259  1.00  0.64           C  
ATOM   2373  O   TYR A 169     -20.962  26.818  -5.629  1.00  0.64           O  
ATOM   2374  CB  TYR A 169     -19.274  29.065  -5.934  1.00  0.64           C  
ATOM   2375  CG  TYR A 169     -18.535  30.426  -6.013  1.00  0.64           C  
ATOM   2376  CD1 TYR A 169     -18.608  31.314  -4.949  1.00  0.64           C  
ATOM   2377  CD2 TYR A 169     -17.753  30.761  -7.115  1.00  0.64           C  
ATOM   2378  CE1 TYR A 169     -17.964  32.539  -5.013  1.00  0.64           C  
ATOM   2379  CE2 TYR A 169     -17.104  31.971  -7.171  1.00  0.64           C  
ATOM   2380  CZ  TYR A 169     -17.215  32.864  -6.135  1.00  0.64           C  
ATOM   2381  OH  TYR A 169     -16.571  34.076  -6.208  1.00  0.64           O  
ATOM   2382  H   TYR A 169     -21.200  29.615  -4.080  1.00  0.64           H  
ATOM   2383  HA  TYR A 169     -21.018  29.689  -7.041  1.00  0.64           H  
ATOM   2384 1HB  TYR A 169     -19.069  28.631  -4.954  1.00  0.64           H  
ATOM   2385 2HB  TYR A 169     -18.850  28.395  -6.684  1.00  0.64           H  
ATOM   2386  HD1 TYR A 169     -19.193  31.060  -4.071  1.00  0.64           H  
ATOM   2387  HD2 TYR A 169     -17.645  30.068  -7.942  1.00  0.64           H  
ATOM   2388  HE1 TYR A 169     -18.044  33.239  -4.179  1.00  0.64           H  
ATOM   2389  HE2 TYR A 169     -16.500  32.222  -8.043  1.00  0.64           H  
ATOM   2390  HH  TYR A 169     -16.819  34.614  -5.450  1.00  0.64           H  
ATOM   2391  N   SER A 170     -22.427  27.582  -7.097  1.00  0.64           N  
ATOM   2392  CA  SER A 170     -22.983  26.241  -7.174  1.00  0.64           C  
ATOM   2393  C   SER A 170     -22.058  25.320  -7.956  1.00  0.64           C  
ATOM   2394  O   SER A 170     -21.309  25.786  -8.810  1.00  0.64           O  
ATOM   2395  CB  SER A 170     -24.349  26.259  -7.801  1.00  0.64           C  
ATOM   2396  OG  SER A 170     -25.265  26.895  -6.968  1.00  0.64           O  
ATOM   2397  H   SER A 170     -22.836  28.332  -7.656  1.00  0.64           H  
ATOM   2398  HA  SER A 170     -23.092  25.874  -6.157  1.00  0.64           H  
ATOM   2399 1HB  SER A 170     -24.298  26.786  -8.754  1.00  0.64           H  
ATOM   2400 2HB  SER A 170     -24.684  25.245  -8.009  1.00  0.64           H  
ATOM   2401  HG  SER A 170     -25.547  26.193  -6.348  1.00  0.64           H  
ATOM   2402  N   PRO A 171     -22.029  24.023  -7.627  1.00  0.65           N  
ATOM   2403  CA  PRO A 171     -22.652  23.312  -6.524  1.00  0.65           C  
ATOM   2404  C   PRO A 171     -21.848  23.350  -5.214  1.00  0.65           C  
ATOM   2405  O   PRO A 171     -22.181  22.647  -4.270  1.00  0.65           O  
ATOM   2406  CB  PRO A 171     -22.791  21.913  -7.125  1.00  0.65           C  
ATOM   2407  CG  PRO A 171     -21.646  21.731  -8.006  1.00  0.65           C  
ATOM   2408  CD  PRO A 171     -21.347  23.131  -8.581  1.00  0.65           C  
ATOM   2409  HA  PRO A 171     -23.662  23.708  -6.351  1.00  0.65           H  
ATOM   2410 1HB  PRO A 171     -22.815  21.166  -6.315  1.00  0.65           H  
ATOM   2411 2HB  PRO A 171     -23.752  21.827  -7.655  1.00  0.65           H  
ATOM   2412 1HG  PRO A 171     -20.859  21.211  -7.498  1.00  0.65           H  
ATOM   2413 2HG  PRO A 171     -21.967  21.064  -8.807  1.00  0.65           H  
ATOM   2414 1HD  PRO A 171     -20.263  23.331  -8.588  1.00  0.65           H  
ATOM   2415 2HD  PRO A 171     -21.782  23.243  -9.583  1.00  0.65           H  
ATOM   2416  N   ALA A 172     -20.798  24.185  -5.142  1.00  0.66           N  
ATOM   2417  CA  ALA A 172     -19.949  24.304  -3.943  1.00  0.66           C  
ATOM   2418  C   ALA A 172     -20.791  24.772  -2.762  1.00  0.66           C  
ATOM   2419  O   ALA A 172     -20.552  24.422  -1.606  1.00  0.66           O  
ATOM   2420  CB  ALA A 172     -18.784  25.250  -4.193  1.00  0.66           C  
ATOM   2421  H   ALA A 172     -20.586  24.811  -5.908  1.00  0.66           H  
ATOM   2422  HA  ALA A 172     -19.556  23.333  -3.701  1.00  0.66           H  
ATOM   2423 1HB  ALA A 172     -18.174  25.295  -3.307  1.00  0.66           H  
ATOM   2424 2HB  ALA A 172     -18.190  24.877  -5.025  1.00  0.66           H  
ATOM   2425 3HB  ALA A 172     -19.120  26.234  -4.413  1.00  0.66           H  
ATOM   2426  N   SER A 173     -21.802  25.553  -3.095  1.00  0.69           N  
ATOM   2427  CA  SER A 173     -22.763  26.121  -2.166  1.00  0.69           C  
ATOM   2428  C   SER A 173     -23.764  25.118  -1.569  1.00  0.69           C  
ATOM   2429  O   SER A 173     -24.509  25.469  -0.650  1.00  0.69           O  
ATOM   2430  CB  SER A 173     -23.559  27.165  -2.879  1.00  0.69           C  
ATOM   2431  OG  SER A 173     -24.387  26.569  -3.842  1.00  0.69           O  
ATOM   2432  H   SER A 173     -21.855  25.810  -4.078  1.00  0.69           H  
ATOM   2433  HA  SER A 173     -22.211  26.581  -1.357  1.00  0.69           H  
ATOM   2434 1HB  SER A 173     -24.165  27.710  -2.162  1.00  0.69           H  
ATOM   2435 2HB  SER A 173     -22.890  27.876  -3.362  1.00  0.69           H  
ATOM   2436  HG  SER A 173     -24.794  25.810  -3.398  1.00  0.69           H  
ATOM   2437  N   GLU A 174     -23.859  23.914  -2.143  1.00  0.71           N  
ATOM   2438  CA  GLU A 174     -24.828  22.912  -1.696  1.00  0.71           C  
ATOM   2439  C   GLU A 174     -24.313  22.089  -0.498  1.00  0.71           C  
ATOM   2440  O   GLU A 174     -23.293  21.419  -0.619  1.00  0.71           O  
ATOM   2441  CB  GLU A 174     -25.179  21.995  -2.876  1.00  0.71           C  
ATOM   2442  CG  GLU A 174     -26.072  20.819  -2.599  1.00  0.71           C  
ATOM   2443  CD  GLU A 174     -27.455  21.128  -2.190  1.00  0.71           C  
ATOM   2444  OE1 GLU A 174     -27.892  22.248  -2.337  1.00  0.71           O  
ATOM   2445  OE2 GLU A 174     -28.076  20.223  -1.678  1.00  0.71           O  
ATOM   2446  H   GLU A 174     -23.213  23.654  -2.890  1.00  0.71           H  
ATOM   2447  HA  GLU A 174     -25.723  23.458  -1.434  1.00  0.71           H  
ATOM   2448 1HB  GLU A 174     -25.650  22.588  -3.663  1.00  0.71           H  
ATOM   2449 2HB  GLU A 174     -24.261  21.593  -3.293  1.00  0.71           H  
ATOM   2450 1HG  GLU A 174     -26.120  20.212  -3.506  1.00  0.71           H  
ATOM   2451 2HG  GLU A 174     -25.598  20.230  -1.840  1.00  0.71           H  
ATOM   2452  N   PRO A 175     -25.009  22.059   0.661  1.00  0.73           N  
ATOM   2453  CA  PRO A 175     -24.600  21.354   1.871  1.00  0.73           C  
ATOM   2454  C   PRO A 175     -24.520  19.838   1.703  1.00  0.73           C  
ATOM   2455  O   PRO A 175     -23.885  19.157   2.504  1.00  0.73           O  
ATOM   2456  CB  PRO A 175     -25.688  21.744   2.879  1.00  0.73           C  
ATOM   2457  CG  PRO A 175     -26.879  22.125   2.044  1.00  0.73           C  
ATOM   2458  CD  PRO A 175     -26.299  22.771   0.807  1.00  0.73           C  
ATOM   2459  HA  PRO A 175     -23.622  21.747   2.189  1.00  0.73           H  
ATOM   2460 1HB  PRO A 175     -25.894  20.896   3.549  1.00  0.73           H  
ATOM   2461 2HB  PRO A 175     -25.331  22.571   3.510  1.00  0.73           H  
ATOM   2462 1HG  PRO A 175     -27.475  21.229   1.801  1.00  0.73           H  
ATOM   2463 2HG  PRO A 175     -27.539  22.802   2.605  1.00  0.73           H  
ATOM   2464 1HD  PRO A 175     -26.990  22.562   0.004  1.00  0.73           H  
ATOM   2465 2HD  PRO A 175     -26.132  23.851   0.951  1.00  0.73           H  
ATOM   2466  N   SER A 176     -25.180  19.296   0.682  1.00  0.72           N  
ATOM   2467  CA  SER A 176     -25.130  17.862   0.439  1.00  0.72           C  
ATOM   2468  C   SER A 176     -23.916  17.447  -0.406  1.00  0.72           C  
ATOM   2469  O   SER A 176     -23.707  16.259  -0.620  1.00  0.72           O  
ATOM   2470  CB  SER A 176     -26.418  17.359  -0.207  1.00  0.72           C  
ATOM   2471  OG  SER A 176     -26.598  17.840  -1.514  1.00  0.72           O  
ATOM   2472  H   SER A 176     -25.716  19.878   0.052  1.00  0.72           H  
ATOM   2473  HA  SER A 176     -25.041  17.364   1.405  1.00  0.72           H  
ATOM   2474 1HB  SER A 176     -26.390  16.271  -0.230  1.00  0.72           H  
ATOM   2475 2HB  SER A 176     -27.271  17.649   0.404  1.00  0.72           H  
ATOM   2476  HG  SER A 176     -27.071  18.705  -1.441  1.00  0.72           H  
ATOM   2477  N   VAL A 177     -23.131  18.415  -0.892  1.00  0.71           N  
ATOM   2478  CA  VAL A 177     -21.986  18.161  -1.772  1.00  0.71           C  
ATOM   2479  C   VAL A 177     -20.664  18.451  -1.072  1.00  0.71           C  
ATOM   2480  O   VAL A 177     -20.523  19.427  -0.345  1.00  0.71           O  
ATOM   2481  CB  VAL A 177     -22.109  18.980  -3.037  1.00  0.71           C  
ATOM   2482  CG1 VAL A 177     -20.950  18.788  -3.889  1.00  0.71           C  
ATOM   2483  CG2 VAL A 177     -23.348  18.567  -3.770  1.00  0.71           C  
ATOM   2484  H   VAL A 177     -23.332  19.390  -0.663  1.00  0.71           H  
ATOM   2485  HA  VAL A 177     -21.994  17.106  -2.054  1.00  0.71           H  
ATOM   2486  HB  VAL A 177     -22.166  20.044  -2.772  1.00  0.71           H  
ATOM   2487 1HG1 VAL A 177     -21.050  19.387  -4.793  1.00  0.71           H  
ATOM   2488 2HG1 VAL A 177     -20.090  19.081  -3.348  1.00  0.71           H  
ATOM   2489 3HG1 VAL A 177     -20.882  17.759  -4.139  1.00  0.71           H  
ATOM   2490 1HG2 VAL A 177     -23.427  19.176  -4.653  1.00  0.71           H  
ATOM   2491 2HG2 VAL A 177     -23.285  17.514  -4.042  1.00  0.71           H  
ATOM   2492 3HG2 VAL A 177     -24.214  18.721  -3.144  1.00  0.71           H  
ATOM   2493  N   CYS A 178     -19.693  17.578  -1.261  1.00  0.68           N  
ATOM   2494  CA  CYS A 178     -18.441  17.650  -0.523  1.00  0.68           C  
ATOM   2495  C   CYS A 178     -17.486  18.679  -1.108  1.00  0.68           C  
ATOM   2496  O   CYS A 178     -16.593  18.347  -1.893  1.00  0.68           O  
ATOM   2497  CB  CYS A 178     -17.815  16.273  -0.540  1.00  0.68           C  
ATOM   2498  SG  CYS A 178     -19.056  15.045  -0.090  1.00  0.68           S  
ATOM   2499  H   CYS A 178     -19.817  16.831  -1.936  1.00  0.68           H  
ATOM   2500  HA  CYS A 178     -18.664  17.925   0.509  1.00  0.68           H  
ATOM   2501 1HB  CYS A 178     -17.432  16.036  -1.527  1.00  0.68           H  
ATOM   2502 2HB  CYS A 178     -16.992  16.221   0.172  1.00  0.68           H  
ATOM   2503  N   THR A 179     -17.742  19.940  -0.774  1.00  0.65           N  
ATOM   2504  CA  THR A 179     -16.959  21.085  -1.250  1.00  0.65           C  
ATOM   2505  C   THR A 179     -15.528  21.088  -0.734  1.00  0.65           C  
ATOM   2506  O   THR A 179     -15.295  21.024   0.489  1.00  0.65           O  
ATOM   2507  CB  THR A 179     -17.652  22.376  -0.881  1.00  0.65           C  
ATOM   2508  OG1 THR A 179     -18.932  22.372  -1.477  1.00  0.65           O  
ATOM   2509  CG2 THR A 179     -16.863  23.576  -1.357  1.00  0.65           C  
ATOM   2510  H   THR A 179     -18.555  20.087  -0.158  1.00  0.65           H  
ATOM   2511  HA  THR A 179     -16.903  21.033  -2.321  1.00  0.65           H  
ATOM   2512  HB  THR A 179     -17.767  22.403   0.181  1.00  0.65           H  
ATOM   2513  HG1 THR A 179     -19.401  23.206  -1.278  1.00  0.65           H  
ATOM   2514 1HG2 THR A 179     -17.395  24.488  -1.079  1.00  0.65           H  
ATOM   2515 2HG2 THR A 179     -15.884  23.571  -0.889  1.00  0.65           H  
ATOM   2516 3HG2 THR A 179     -16.752  23.526  -2.440  1.00  0.65           H  
ATOM   2517  N   VAL A 180     -14.584  21.232  -1.676  1.00  0.63           N  
ATOM   2518  CA  VAL A 180     -13.170  21.147  -1.363  1.00  0.63           C  
ATOM   2519  C   VAL A 180     -12.337  22.412  -1.665  1.00  0.63           C  
ATOM   2520  O   VAL A 180     -12.351  22.941  -2.781  1.00  0.63           O  
ATOM   2521  CB  VAL A 180     -12.557  20.014  -2.188  1.00  0.63           C  
ATOM   2522  CG1 VAL A 180     -11.117  19.852  -1.846  1.00  0.63           C  
ATOM   2523  CG2 VAL A 180     -13.357  18.756  -2.046  1.00  0.63           C  
ATOM   2524  H   VAL A 180     -14.879  21.308  -2.645  1.00  0.63           H  
ATOM   2525  HA  VAL A 180     -13.103  20.893  -0.328  1.00  0.63           H  
ATOM   2526  HB  VAL A 180     -12.586  20.297  -3.243  1.00  0.63           H  
ATOM   2527 1HG1 VAL A 180     -10.695  19.077  -2.456  1.00  0.63           H  
ATOM   2528 2HG1 VAL A 180     -10.615  20.771  -2.035  1.00  0.63           H  
ATOM   2529 3HG1 VAL A 180     -11.005  19.589  -0.806  1.00  0.63           H  
ATOM   2530 1HG2 VAL A 180     -12.931  17.988  -2.667  1.00  0.63           H  
ATOM   2531 2HG2 VAL A 180     -13.370  18.427  -1.034  1.00  0.63           H  
ATOM   2532 3HG2 VAL A 180     -14.358  18.954  -2.375  1.00  0.63           H  
ATOM   2533  N   GLY A 181     -11.608  22.906  -0.674  1.00  0.63           N  
ATOM   2534  CA  GLY A 181     -10.758  24.078  -0.882  1.00  0.63           C  
ATOM   2535  C   GLY A 181      -9.348  23.655  -1.221  1.00  0.63           C  
ATOM   2536  O   GLY A 181      -9.072  22.465  -1.370  1.00  0.63           O  
ATOM   2537  H   GLY A 181     -11.641  22.437   0.228  1.00  0.63           H  
ATOM   2538 1HA  GLY A 181     -11.157  24.700  -1.680  1.00  0.63           H  
ATOM   2539 2HA  GLY A 181     -10.729  24.684   0.011  1.00  0.63           H  
ATOM   2540  N   ALA A 182      -8.432  24.613  -1.270  1.00  0.64           N  
ATOM   2541  CA  ALA A 182      -7.043  24.259  -1.583  1.00  0.64           C  
ATOM   2542  C   ALA A 182      -6.058  24.823  -0.578  1.00  0.64           C  
ATOM   2543  O   ALA A 182      -6.191  25.966  -0.120  1.00  0.64           O  
ATOM   2544  CB  ALA A 182      -6.647  24.760  -2.959  1.00  0.64           C  
ATOM   2545  H   ALA A 182      -8.733  25.581  -1.137  1.00  0.64           H  
ATOM   2546  HA  ALA A 182      -6.952  23.175  -1.563  1.00  0.64           H  
ATOM   2547 1HB  ALA A 182      -5.627  24.479  -3.155  1.00  0.64           H  
ATOM   2548 2HB  ALA A 182      -7.293  24.335  -3.703  1.00  0.64           H  
ATOM   2549 3HB  ALA A 182      -6.727  25.838  -2.972  1.00  0.64           H  
ATOM   2550  N   SER A 183      -5.018  24.028  -0.334  1.00  0.67           N  
ATOM   2551  CA  SER A 183      -3.917  24.362   0.556  1.00  0.67           C  
ATOM   2552  C   SER A 183      -2.550  24.013  -0.045  1.00  0.67           C  
ATOM   2553  O   SER A 183      -2.443  23.208  -0.980  1.00  0.67           O  
ATOM   2554  CB  SER A 183      -4.120  23.592   1.851  1.00  0.67           C  
ATOM   2555  OG  SER A 183      -4.107  22.199   1.610  1.00  0.67           O  
ATOM   2556  H   SER A 183      -5.050  23.087  -0.721  1.00  0.67           H  
ATOM   2557  HA  SER A 183      -3.940  25.431   0.752  1.00  0.67           H  
ATOM   2558 1HB  SER A 183      -3.321  23.851   2.550  1.00  0.67           H  
ATOM   2559 2HB  SER A 183      -5.068  23.882   2.306  1.00  0.67           H  
ATOM   2560  HG  SER A 183      -4.831  22.020   0.967  1.00  0.67           H  
ATOM   2561  N   ASP A 184      -1.493  24.655   0.458  1.00  0.70           N  
ATOM   2562  CA  ASP A 184      -0.146  24.319  -0.013  1.00  0.70           C  
ATOM   2563  C   ASP A 184       0.565  23.288   0.871  1.00  0.70           C  
ATOM   2564  O   ASP A 184       0.029  22.803   1.867  1.00  0.70           O  
ATOM   2565  CB  ASP A 184       0.737  25.564  -0.154  1.00  0.70           C  
ATOM   2566  CG  ASP A 184       1.106  26.194   1.140  1.00  0.70           C  
ATOM   2567  OD1 ASP A 184       0.927  25.548   2.145  1.00  0.70           O  
ATOM   2568  OD2 ASP A 184       1.619  27.290   1.144  1.00  0.70           O  
ATOM   2569  H   ASP A 184      -1.649  25.358   1.183  1.00  0.70           H  
ATOM   2570  HA  ASP A 184      -0.239  23.883  -1.005  1.00  0.70           H  
ATOM   2571 1HB  ASP A 184       1.642  25.324  -0.708  1.00  0.70           H  
ATOM   2572 2HB  ASP A 184       0.197  26.308  -0.743  1.00  0.70           H  
ATOM   2573  N   ARG A 185       1.824  23.029   0.529  1.00  0.73           N  
ATOM   2574  CA  ARG A 185       2.719  22.096   1.207  1.00  0.73           C  
ATOM   2575  C   ARG A 185       3.096  22.475   2.644  1.00  0.73           C  
ATOM   2576  O   ARG A 185       3.666  21.651   3.378  1.00  0.73           O  
ATOM   2577  CB  ARG A 185       3.956  21.901   0.340  1.00  0.73           C  
ATOM   2578  CG  ARG A 185       4.827  23.104   0.147  1.00  0.73           C  
ATOM   2579  CD  ARG A 185       5.963  22.816  -0.809  1.00  0.73           C  
ATOM   2580  NE  ARG A 185       6.802  24.000  -1.072  1.00  0.73           N  
ATOM   2581  CZ  ARG A 185       6.574  24.901  -2.058  1.00  0.73           C  
ATOM   2582  NH1 ARG A 185       5.567  24.736  -2.889  1.00  0.73           N  
ATOM   2583  NH2 ARG A 185       7.367  25.952  -2.189  1.00  0.73           N  
ATOM   2584  H   ARG A 185       2.188  23.482  -0.293  1.00  0.73           H  
ATOM   2585  HA  ARG A 185       2.211  21.140   1.268  1.00  0.73           H  
ATOM   2586 1HB  ARG A 185       4.567  21.099   0.740  1.00  0.73           H  
ATOM   2587 2HB  ARG A 185       3.652  21.610  -0.650  1.00  0.73           H  
ATOM   2588 1HG  ARG A 185       4.239  23.941  -0.229  1.00  0.73           H  
ATOM   2589 2HG  ARG A 185       5.252  23.357   1.108  1.00  0.73           H  
ATOM   2590 1HD  ARG A 185       6.597  22.040  -0.384  1.00  0.73           H  
ATOM   2591 2HD  ARG A 185       5.552  22.469  -1.758  1.00  0.73           H  
ATOM   2592  HE  ARG A 185       7.576  24.201  -0.429  1.00  0.73           H  
ATOM   2593 1HH1 ARG A 185       4.956  23.936  -2.794  1.00  0.73           H  
ATOM   2594 2HH1 ARG A 185       5.401  25.410  -3.626  1.00  0.73           H  
ATOM   2595 1HH2 ARG A 185       8.145  26.082  -1.553  1.00  0.73           H  
ATOM   2596 2HH2 ARG A 185       7.199  26.622  -2.924  1.00  0.73           H  
ATOM   2597  N   TYR A 186       2.807  23.722   3.038  1.00  0.74           N  
ATOM   2598  CA  TYR A 186       3.110  24.235   4.362  1.00  0.74           C  
ATOM   2599  C   TYR A 186       1.823  24.398   5.148  1.00  0.74           C  
ATOM   2600  O   TYR A 186       1.795  25.062   6.189  1.00  0.74           O  
ATOM   2601  CB  TYR A 186       3.822  25.575   4.271  1.00  0.74           C  
ATOM   2602  CG  TYR A 186       5.076  25.498   3.489  1.00  0.74           C  
ATOM   2603  CD1 TYR A 186       5.129  26.092   2.250  1.00  0.74           C  
ATOM   2604  CD2 TYR A 186       6.162  24.793   3.978  1.00  0.74           C  
ATOM   2605  CE1 TYR A 186       6.266  25.996   1.497  1.00  0.74           C  
ATOM   2606  CE2 TYR A 186       7.305  24.684   3.219  1.00  0.74           C  
ATOM   2607  CZ  TYR A 186       7.360  25.278   1.982  1.00  0.74           C  
ATOM   2608  OH  TYR A 186       8.484  25.141   1.199  1.00  0.74           O  
ATOM   2609  H   TYR A 186       2.284  24.348   2.424  1.00  0.74           H  
ATOM   2610  HA  TYR A 186       3.740  23.519   4.888  1.00  0.74           H  
ATOM   2611 1HB  TYR A 186       3.162  26.299   3.784  1.00  0.74           H  
ATOM   2612 2HB  TYR A 186       4.051  25.946   5.267  1.00  0.74           H  
ATOM   2613  HD1 TYR A 186       4.261  26.635   1.870  1.00  0.74           H  
ATOM   2614  HD2 TYR A 186       6.106  24.313   4.955  1.00  0.74           H  
ATOM   2615  HE1 TYR A 186       6.302  26.463   0.517  1.00  0.74           H  
ATOM   2616  HE2 TYR A 186       8.158  24.117   3.593  1.00  0.74           H  
ATOM   2617  HH  TYR A 186       9.214  24.825   1.745  1.00  0.74           H  
ATOM   2618  N   ASP A 187       0.757  23.784   4.644  1.00  0.74           N  
ATOM   2619  CA  ASP A 187      -0.565  23.836   5.232  1.00  0.74           C  
ATOM   2620  C   ASP A 187      -1.100  25.268   5.348  1.00  0.74           C  
ATOM   2621  O   ASP A 187      -1.746  25.632   6.330  1.00  0.74           O  
ATOM   2622  CB  ASP A 187      -0.558  23.134   6.598  1.00  0.74           C  
ATOM   2623  CG  ASP A 187      -0.209  21.651   6.495  1.00  0.74           C  
ATOM   2624  OD1 ASP A 187      -0.235  21.119   5.412  1.00  0.74           O  
ATOM   2625  OD2 ASP A 187       0.098  21.068   7.502  1.00  0.74           O  
ATOM   2626  H   ASP A 187       0.840  23.285   3.759  1.00  0.74           H  
ATOM   2627  HA  ASP A 187      -1.239  23.284   4.575  1.00  0.74           H  
ATOM   2628 1HB  ASP A 187       0.145  23.614   7.273  1.00  0.74           H  
ATOM   2629 2HB  ASP A 187      -1.528  23.213   7.066  1.00  0.74           H  
ATOM   2630  N   ARG A 188      -0.838  26.089   4.345  1.00  0.73           N  
ATOM   2631  CA  ARG A 188      -1.429  27.414   4.326  1.00  0.73           C  
ATOM   2632  C   ARG A 188      -2.596  27.379   3.346  1.00  0.73           C  
ATOM   2633  O   ARG A 188      -2.513  26.721   2.307  1.00  0.73           O  
ATOM   2634  CB  ARG A 188      -0.404  28.441   3.888  1.00  0.73           C  
ATOM   2635  CG  ARG A 188       0.819  28.536   4.808  1.00  0.73           C  
ATOM   2636  CD  ARG A 188       1.811  29.553   4.344  1.00  0.73           C  
ATOM   2637  NE  ARG A 188       2.371  29.198   3.051  1.00  0.73           N  
ATOM   2638  CZ  ARG A 188       3.334  29.863   2.396  1.00  0.73           C  
ATOM   2639  NH1 ARG A 188       3.906  30.933   2.913  1.00  0.73           N  
ATOM   2640  NH2 ARG A 188       3.682  29.410   1.215  1.00  0.73           N  
ATOM   2641  H   ARG A 188      -0.228  25.794   3.573  1.00  0.73           H  
ATOM   2642  HA  ARG A 188      -1.802  27.673   5.315  1.00  0.73           H  
ATOM   2643 1HB  ARG A 188      -0.051  28.197   2.890  1.00  0.73           H  
ATOM   2644 2HB  ARG A 188      -0.874  29.424   3.837  1.00  0.73           H  
ATOM   2645 1HG  ARG A 188       0.500  28.795   5.812  1.00  0.73           H  
ATOM   2646 2HG  ARG A 188       1.315  27.564   4.829  1.00  0.73           H  
ATOM   2647 1HD  ARG A 188       1.329  30.524   4.253  1.00  0.73           H  
ATOM   2648 2HD  ARG A 188       2.627  29.614   5.062  1.00  0.73           H  
ATOM   2649  HE  ARG A 188       1.980  28.376   2.559  1.00  0.73           H  
ATOM   2650 1HH1 ARG A 188       3.623  31.265   3.822  1.00  0.73           H  
ATOM   2651 2HH1 ARG A 188       4.627  31.417   2.399  1.00  0.73           H  
ATOM   2652 1HH2 ARG A 188       3.173  28.578   0.868  1.00  0.73           H  
ATOM   2653 2HH2 ARG A 188       4.396  29.866   0.671  1.00  0.73           H  
ATOM   2654  N   ARG A 189      -3.690  28.079   3.627  1.00  0.72           N  
ATOM   2655  CA  ARG A 189      -4.750  28.138   2.617  1.00  0.72           C  
ATOM   2656  C   ARG A 189      -4.211  28.842   1.381  1.00  0.72           C  
ATOM   2657  O   ARG A 189      -3.543  29.874   1.502  1.00  0.72           O  
ATOM   2658  CB  ARG A 189      -5.981  28.870   3.137  1.00  0.72           C  
ATOM   2659  CG  ARG A 189      -7.162  28.948   2.167  1.00  0.72           C  
ATOM   2660  CD  ARG A 189      -8.393  29.514   2.830  1.00  0.72           C  
ATOM   2661  NE  ARG A 189      -8.264  30.929   3.201  1.00  0.72           N  
ATOM   2662  CZ  ARG A 189      -8.599  31.926   2.365  1.00  0.72           C  
ATOM   2663  NH1 ARG A 189      -9.099  31.624   1.206  1.00  0.72           N  
ATOM   2664  NH2 ARG A 189      -8.455  33.196   2.682  1.00  0.72           N  
ATOM   2665  H   ARG A 189      -3.799  28.572   4.517  1.00  0.72           H  
ATOM   2666  HA  ARG A 189      -5.042  27.122   2.344  1.00  0.72           H  
ATOM   2667 1HB  ARG A 189      -6.332  28.375   4.041  1.00  0.72           H  
ATOM   2668 2HB  ARG A 189      -5.710  29.891   3.417  1.00  0.72           H  
ATOM   2669 1HG  ARG A 189      -6.897  29.613   1.348  1.00  0.72           H  
ATOM   2670 2HG  ARG A 189      -7.369  27.961   1.767  1.00  0.72           H  
ATOM   2671 1HD  ARG A 189      -9.220  29.436   2.119  1.00  0.72           H  
ATOM   2672 2HD  ARG A 189      -8.639  28.958   3.686  1.00  0.72           H  
ATOM   2673  HE  ARG A 189      -7.842  31.178   4.113  1.00  0.72           H  
ATOM   2674 1HH1 ARG A 189      -9.215  30.650   0.964  1.00  0.72           H  
ATOM   2675 2HH1 ARG A 189      -9.370  32.381   0.565  1.00  0.72           H  
ATOM   2676 1HH2 ARG A 189      -8.070  33.471   3.577  1.00  0.72           H  
ATOM   2677 2HH2 ARG A 189      -8.751  33.886   1.990  1.00  0.72           H  
ATOM   2678  N   SER A 190      -4.450  28.290   0.195  1.00  0.71           N  
ATOM   2679  CA  SER A 190      -3.966  28.980  -0.996  1.00  0.71           C  
ATOM   2680  C   SER A 190      -4.706  30.302  -1.153  1.00  0.71           C  
ATOM   2681  O   SER A 190      -5.912  30.372  -0.905  1.00  0.71           O  
ATOM   2682  CB  SER A 190      -4.103  28.132  -2.232  1.00  0.71           C  
ATOM   2683  OG  SER A 190      -3.301  26.992  -2.151  1.00  0.71           O  
ATOM   2684  H   SER A 190      -4.991  27.427   0.123  1.00  0.71           H  
ATOM   2685  HA  SER A 190      -2.906  29.199  -0.859  1.00  0.71           H  
ATOM   2686 1HB  SER A 190      -5.146  27.847  -2.378  1.00  0.71           H  
ATOM   2687 2HB  SER A 190      -3.800  28.726  -3.068  1.00  0.71           H  
ATOM   2688  HG  SER A 190      -3.309  26.594  -3.035  1.00  0.71           H  
ATOM   2689  N   SER A 191      -4.015  31.328  -1.652  1.00  0.70           N  
ATOM   2690  CA  SER A 191      -4.597  32.665  -1.833  1.00  0.70           C  
ATOM   2691  C   SER A 191      -5.773  32.731  -2.805  1.00  0.70           C  
ATOM   2692  O   SER A 191      -6.540  33.691  -2.802  1.00  0.70           O  
ATOM   2693  CB  SER A 191      -3.519  33.620  -2.296  1.00  0.70           C  
ATOM   2694  OG  SER A 191      -3.063  33.286  -3.578  1.00  0.70           O  
ATOM   2695  H   SER A 191      -3.036  31.194  -1.858  1.00  0.70           H  
ATOM   2696  HA  SER A 191      -4.955  33.002  -0.859  1.00  0.70           H  
ATOM   2697 1HB  SER A 191      -3.908  34.637  -2.298  1.00  0.70           H  
ATOM   2698 2HB  SER A 191      -2.687  33.588  -1.593  1.00  0.70           H  
ATOM   2699  HG  SER A 191      -3.781  33.512  -4.177  1.00  0.70           H  
ATOM   2700  N   PHE A 192      -5.893  31.732  -3.661  1.00  0.70           N  
ATOM   2701  CA  PHE A 192      -6.997  31.675  -4.602  1.00  0.70           C  
ATOM   2702  C   PHE A 192      -8.180  30.851  -4.103  1.00  0.70           C  
ATOM   2703  O   PHE A 192      -9.219  30.830  -4.735  1.00  0.70           O  
ATOM   2704  CB  PHE A 192      -6.545  31.062  -5.923  1.00  0.70           C  
ATOM   2705  CG  PHE A 192      -5.956  29.687  -5.760  1.00  0.70           C  
ATOM   2706  CD1 PHE A 192      -6.770  28.592  -5.568  1.00  0.70           C  
ATOM   2707  CD2 PHE A 192      -4.583  29.484  -5.829  1.00  0.70           C  
ATOM   2708  CE1 PHE A 192      -6.238  27.343  -5.415  1.00  0.70           C  
ATOM   2709  CE2 PHE A 192      -4.051  28.211  -5.695  1.00  0.70           C  
ATOM   2710  CZ  PHE A 192      -4.886  27.146  -5.479  1.00  0.70           C  
ATOM   2711  H   PHE A 192      -5.216  30.987  -3.635  1.00  0.70           H  
ATOM   2712  HA  PHE A 192      -7.349  32.692  -4.785  1.00  0.70           H  
ATOM   2713 1HB  PHE A 192      -7.398  30.992  -6.602  1.00  0.70           H  
ATOM   2714 2HB  PHE A 192      -5.802  31.703  -6.391  1.00  0.70           H  
ATOM   2715  HD1 PHE A 192      -7.852  28.736  -5.523  1.00  0.70           H  
ATOM   2716  HD2 PHE A 192      -3.925  30.339  -5.994  1.00  0.70           H  
ATOM   2717  HE1 PHE A 192      -6.892  26.502  -5.250  1.00  0.70           H  
ATOM   2718  HE2 PHE A 192      -2.972  28.055  -5.748  1.00  0.70           H  
ATOM   2719  HZ  PHE A 192      -4.476  26.150  -5.362  1.00  0.70           H  
ATOM   2720  N   SER A 193      -8.047  30.134  -3.004  1.00  0.70           N  
ATOM   2721  CA  SER A 193      -9.152  29.251  -2.650  1.00  0.70           C  
ATOM   2722  C   SER A 193     -10.365  30.021  -2.165  1.00  0.70           C  
ATOM   2723  O   SER A 193     -10.227  30.938  -1.351  1.00  0.70           O  
ATOM   2724  CB  SER A 193      -8.719  28.292  -1.553  1.00  0.70           C  
ATOM   2725  OG  SER A 193      -9.733  27.384  -1.179  1.00  0.70           O  
ATOM   2726  H   SER A 193      -7.213  30.188  -2.420  1.00  0.70           H  
ATOM   2727  HA  SER A 193      -9.442  28.683  -3.535  1.00  0.70           H  
ATOM   2728 1HB  SER A 193      -7.839  27.743  -1.884  1.00  0.70           H  
ATOM   2729 2HB  SER A 193      -8.418  28.871  -0.684  1.00  0.70           H  
ATOM   2730  HG  SER A 193     -10.537  27.932  -0.924  1.00  0.70           H  
ATOM   2731  N   ASN A 194     -11.559  29.569  -2.545  1.00  0.71           N  
ATOM   2732  CA  ASN A 194     -12.727  30.144  -1.900  1.00  0.71           C  
ATOM   2733  C   ASN A 194     -12.809  29.498  -0.541  1.00  0.71           C  
ATOM   2734  O   ASN A 194     -12.056  28.559  -0.231  1.00  0.71           O  
ATOM   2735  CB  ASN A 194     -14.058  29.951  -2.634  1.00  0.71           C  
ATOM   2736  CG  ASN A 194     -14.371  30.831  -3.832  1.00  0.71           C  
ATOM   2737  OD1 ASN A 194     -13.841  30.799  -4.927  1.00  0.71           O  
ATOM   2738  ND2 ASN A 194     -15.296  31.658  -3.615  1.00  0.71           N  
ATOM   2739  H   ASN A 194     -11.655  28.876  -3.289  1.00  0.71           H  
ATOM   2740  HA  ASN A 194     -12.572  31.212  -1.739  1.00  0.71           H  
ATOM   2741 1HB  ASN A 194     -14.089  28.935  -2.975  1.00  0.71           H  
ATOM   2742 2HB  ASN A 194     -14.877  30.065  -1.925  1.00  0.71           H  
ATOM   2743 1HD2 ASN A 194     -15.580  32.268  -4.355  1.00  0.71           H  
ATOM   2744 2HD2 ASN A 194     -15.717  31.702  -2.703  1.00  0.71           H  
ATOM   2745  N   TYR A 195     -13.696  30.027   0.273  1.00  0.71           N  
ATOM   2746  CA  TYR A 195     -13.888  29.588   1.636  1.00  0.71           C  
ATOM   2747  C   TYR A 195     -15.339  29.751   2.023  1.00  0.71           C  
ATOM   2748  O   TYR A 195     -16.089  30.381   1.300  1.00  0.71           O  
ATOM   2749  CB  TYR A 195     -12.988  30.418   2.546  1.00  0.71           C  
ATOM   2750  CG  TYR A 195     -13.321  31.901   2.501  1.00  0.71           C  
ATOM   2751  CD1 TYR A 195     -14.247  32.448   3.379  1.00  0.71           C  
ATOM   2752  CD2 TYR A 195     -12.669  32.724   1.586  1.00  0.71           C  
ATOM   2753  CE1 TYR A 195     -14.529  33.798   3.336  1.00  0.71           C  
ATOM   2754  CE2 TYR A 195     -12.947  34.073   1.553  1.00  0.71           C  
ATOM   2755  CZ  TYR A 195     -13.874  34.611   2.417  1.00  0.71           C  
ATOM   2756  OH  TYR A 195     -14.151  35.962   2.379  1.00  0.71           O  
ATOM   2757  H   TYR A 195     -14.248  30.811  -0.079  1.00  0.71           H  
ATOM   2758  HA  TYR A 195     -13.629  28.539   1.712  1.00  0.71           H  
ATOM   2759 1HB  TYR A 195     -13.062  30.067   3.556  1.00  0.71           H  
ATOM   2760 2HB  TYR A 195     -11.949  30.295   2.235  1.00  0.71           H  
ATOM   2761  HD1 TYR A 195     -14.757  31.818   4.095  1.00  0.71           H  
ATOM   2762  HD2 TYR A 195     -11.934  32.307   0.895  1.00  0.71           H  
ATOM   2763  HE1 TYR A 195     -15.260  34.223   4.022  1.00  0.71           H  
ATOM   2764  HE2 TYR A 195     -12.434  34.714   0.841  1.00  0.71           H  
ATOM   2765  HH  TYR A 195     -13.583  36.387   1.727  1.00  0.71           H  
ATOM   2766  N   GLY A 196     -15.768  29.167   3.124  1.00  0.72           N  
ATOM   2767  CA  GLY A 196     -17.149  29.399   3.535  1.00  0.72           C  
ATOM   2768  C   GLY A 196     -17.670  28.333   4.475  1.00  0.72           C  
ATOM   2769  O   GLY A 196     -17.030  27.304   4.685  1.00  0.72           O  
ATOM   2770  H   GLY A 196     -15.145  28.611   3.690  1.00  0.72           H  
ATOM   2771 1HA  GLY A 196     -17.222  30.376   4.018  1.00  0.72           H  
ATOM   2772 2HA  GLY A 196     -17.788  29.446   2.653  1.00  0.72           H  
ATOM   2773  N   SER A 197     -18.883  28.550   4.976  1.00  0.71           N  
ATOM   2774  CA  SER A 197     -19.567  27.643   5.905  1.00  0.71           C  
ATOM   2775  C   SER A 197     -19.994  26.348   5.215  1.00  0.71           C  
ATOM   2776  O   SER A 197     -20.408  25.382   5.855  1.00  0.71           O  
ATOM   2777  CB  SER A 197     -20.773  28.338   6.492  1.00  0.71           C  
ATOM   2778  OG  SER A 197     -21.745  28.562   5.508  1.00  0.71           O  
ATOM   2779  H   SER A 197     -19.348  29.415   4.732  1.00  0.71           H  
ATOM   2780  HA  SER A 197     -18.876  27.391   6.714  1.00  0.71           H  
ATOM   2781 1HB  SER A 197     -21.192  27.731   7.294  1.00  0.71           H  
ATOM   2782 2HB  SER A 197     -20.463  29.287   6.927  1.00  0.71           H  
ATOM   2783  HG  SER A 197     -22.115  27.695   5.306  1.00  0.71           H  
ATOM   2784  N   VAL A 198     -19.896  26.357   3.891  1.00  0.71           N  
ATOM   2785  CA  VAL A 198     -20.228  25.236   3.039  1.00  0.71           C  
ATOM   2786  C   VAL A 198     -18.980  24.551   2.511  1.00  0.71           C  
ATOM   2787  O   VAL A 198     -19.079  23.699   1.641  1.00  0.71           O  
ATOM   2788  CB  VAL A 198     -21.074  25.700   1.850  1.00  0.71           C  
ATOM   2789  CG1 VAL A 198     -22.379  26.284   2.330  1.00  0.71           C  
ATOM   2790  CG2 VAL A 198     -20.275  26.727   1.086  1.00  0.71           C  
ATOM   2791  H   VAL A 198     -19.560  27.201   3.456  1.00  0.71           H  
ATOM   2792  HA  VAL A 198     -20.799  24.512   3.622  1.00  0.71           H  
ATOM   2793  HB  VAL A 198     -21.303  24.848   1.200  1.00  0.71           H  
ATOM   2794 1HG1 VAL A 198     -22.967  26.608   1.467  1.00  0.71           H  
ATOM   2795 2HG1 VAL A 198     -22.934  25.524   2.879  1.00  0.71           H  
ATOM   2796 3HG1 VAL A 198     -22.182  27.131   2.981  1.00  0.71           H  
ATOM   2797 1HG2 VAL A 198     -20.827  27.076   0.240  1.00  0.71           H  
ATOM   2798 2HG2 VAL A 198     -20.043  27.573   1.736  1.00  0.71           H  
ATOM   2799 3HG2 VAL A 198     -19.349  26.262   0.746  1.00  0.71           H  
ATOM   2800  N   LEU A 199     -17.804  24.918   3.024  1.00  0.69           N  
ATOM   2801  CA  LEU A 199     -16.578  24.226   2.646  1.00  0.69           C  
ATOM   2802  C   LEU A 199     -16.398  23.101   3.655  1.00  0.69           C  
ATOM   2803  O   LEU A 199     -16.438  23.358   4.852  1.00  0.69           O  
ATOM   2804  CB  LEU A 199     -15.371  25.188   2.648  1.00  0.69           C  
ATOM   2805  CG  LEU A 199     -14.054  24.612   2.136  1.00  0.69           C  
ATOM   2806  CD1 LEU A 199     -13.212  25.728   1.605  1.00  0.69           C  
ATOM   2807  CD2 LEU A 199     -13.331  23.922   3.282  1.00  0.69           C  
ATOM   2808  H   LEU A 199     -17.745  25.661   3.717  1.00  0.69           H  
ATOM   2809  HA  LEU A 199     -16.687  23.797   1.657  1.00  0.69           H  
ATOM   2810 1HB  LEU A 199     -15.620  26.055   2.034  1.00  0.69           H  
ATOM   2811 2HB  LEU A 199     -15.209  25.531   3.671  1.00  0.69           H  
ATOM   2812  HG  LEU A 199     -14.242  23.893   1.331  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 199     -12.292  25.338   1.265  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 199     -13.724  26.228   0.782  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 199     -13.021  26.437   2.403  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 199     -12.390  23.520   2.923  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 199     -13.142  24.640   4.077  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 199     -13.933  23.128   3.673  1.00  0.69           H  
ATOM   2819  N   ASP A 200     -16.271  21.856   3.182  1.00  0.67           N  
ATOM   2820  CA  ASP A 200     -16.143  20.703   4.074  1.00  0.67           C  
ATOM   2821  C   ASP A 200     -14.723  20.273   4.320  1.00  0.67           C  
ATOM   2822  O   ASP A 200     -14.396  19.745   5.381  1.00  0.67           O  
ATOM   2823  CB  ASP A 200     -16.891  19.507   3.500  1.00  0.67           C  
ATOM   2824  CG  ASP A 200     -18.358  19.742   3.459  1.00  0.67           C  
ATOM   2825  OD1 ASP A 200     -18.931  20.011   4.490  1.00  0.67           O  
ATOM   2826  OD2 ASP A 200     -18.903  19.682   2.400  1.00  0.67           O  
ATOM   2827  H   ASP A 200     -16.224  21.690   2.178  1.00  0.67           H  
ATOM   2828  HA  ASP A 200     -16.586  20.967   5.034  1.00  0.67           H  
ATOM   2829 1HB  ASP A 200     -16.536  19.315   2.480  1.00  0.67           H  
ATOM   2830 2HB  ASP A 200     -16.681  18.620   4.097  1.00  0.67           H  
ATOM   2831  N   ILE A 201     -13.881  20.450   3.327  1.00  0.65           N  
ATOM   2832  CA  ILE A 201     -12.532  19.958   3.461  1.00  0.65           C  
ATOM   2833  C   ILE A 201     -11.577  20.738   2.581  1.00  0.65           C  
ATOM   2834  O   ILE A 201     -11.966  21.230   1.535  1.00  0.65           O  
ATOM   2835  CB  ILE A 201     -12.573  18.464   3.050  1.00  0.65           C  
ATOM   2836  CG1 ILE A 201     -11.370  17.732   3.401  1.00  0.65           C  
ATOM   2837  CG2 ILE A 201     -12.805  18.369   1.599  1.00  0.65           C  
ATOM   2838  CD1 ILE A 201     -11.234  17.581   4.825  1.00  0.65           C  
ATOM   2839  H   ILE A 201     -14.203  20.868   2.454  1.00  0.65           H  
ATOM   2840  HA  ILE A 201     -12.212  20.060   4.498  1.00  0.65           H  
ATOM   2841  HB  ILE A 201     -13.399  17.978   3.568  1.00  0.65           H  
ATOM   2842 1HG1 ILE A 201     -11.439  16.750   2.962  1.00  0.65           H  
ATOM   2843 2HG1 ILE A 201     -10.491  18.222   3.009  1.00  0.65           H  
ATOM   2844 1HG2 ILE A 201     -12.871  17.324   1.308  1.00  0.65           H  
ATOM   2845 2HG2 ILE A 201     -13.736  18.880   1.343  1.00  0.65           H  
ATOM   2846 3HG2 ILE A 201     -11.977  18.839   1.089  1.00  0.65           H  
ATOM   2847 1HD1 ILE A 201     -10.363  17.027   5.030  1.00  0.65           H  
ATOM   2848 2HD1 ILE A 201     -11.157  18.556   5.250  1.00  0.65           H  
ATOM   2849 3HD1 ILE A 201     -12.099  17.067   5.231  1.00  0.65           H  
ATOM   2850  N   PHE A 202     -10.328  20.828   2.977  1.00  0.63           N  
ATOM   2851  CA  PHE A 202      -9.318  21.364   2.098  1.00  0.63           C  
ATOM   2852  C   PHE A 202      -8.454  20.214   1.604  1.00  0.63           C  
ATOM   2853  O   PHE A 202      -8.116  19.298   2.367  1.00  0.63           O  
ATOM   2854  CB  PHE A 202      -8.437  22.388   2.822  1.00  0.63           C  
ATOM   2855  CG  PHE A 202      -9.067  23.715   3.148  1.00  0.63           C  
ATOM   2856  CD1 PHE A 202      -9.803  23.928   4.302  1.00  0.63           C  
ATOM   2857  CD2 PHE A 202      -8.894  24.768   2.286  1.00  0.63           C  
ATOM   2858  CE1 PHE A 202     -10.342  25.180   4.561  1.00  0.63           C  
ATOM   2859  CE2 PHE A 202      -9.438  25.997   2.540  1.00  0.63           C  
ATOM   2860  CZ  PHE A 202     -10.162  26.205   3.682  1.00  0.63           C  
ATOM   2861  H   PHE A 202     -10.048  20.508   3.900  1.00  0.63           H  
ATOM   2862  HA  PHE A 202      -9.788  21.835   1.240  1.00  0.63           H  
ATOM   2863 1HB  PHE A 202      -8.128  21.948   3.744  1.00  0.63           H  
ATOM   2864 2HB  PHE A 202      -7.537  22.570   2.227  1.00  0.63           H  
ATOM   2865  HD1 PHE A 202      -9.951  23.106   5.011  1.00  0.63           H  
ATOM   2866  HD2 PHE A 202      -8.312  24.610   1.388  1.00  0.63           H  
ATOM   2867  HE1 PHE A 202     -10.915  25.351   5.463  1.00  0.63           H  
ATOM   2868  HE2 PHE A 202      -9.297  26.805   1.830  1.00  0.63           H  
ATOM   2869  HZ  PHE A 202     -10.594  27.182   3.887  1.00  0.63           H  
ATOM   2870  N   GLY A 203      -8.085  20.257   0.340  1.00  0.63           N  
ATOM   2871  CA  GLY A 203      -7.133  19.290  -0.170  1.00  0.63           C  
ATOM   2872  C   GLY A 203      -5.912  20.091  -0.584  1.00  0.63           C  
ATOM   2873  O   GLY A 203      -5.863  21.301  -0.335  1.00  0.63           O  
ATOM   2874  H   GLY A 203      -8.435  21.001  -0.268  1.00  0.63           H  
ATOM   2875 1HA  GLY A 203      -6.879  18.561   0.599  1.00  0.63           H  
ATOM   2876 2HA  GLY A 203      -7.564  18.760  -1.019  1.00  0.63           H  
ATOM   2877  N   PRO A 204      -4.875  19.452  -1.097  1.00  0.64           N  
ATOM   2878  CA  PRO A 204      -3.693  20.101  -1.583  1.00  0.64           C  
ATOM   2879  C   PRO A 204      -4.080  20.735  -2.907  1.00  0.64           C  
ATOM   2880  O   PRO A 204      -4.807  20.108  -3.672  1.00  0.64           O  
ATOM   2881  CB  PRO A 204      -2.726  18.920  -1.698  1.00  0.64           C  
ATOM   2882  CG  PRO A 204      -3.601  17.742  -1.960  1.00  0.64           C  
ATOM   2883  CD  PRO A 204      -4.869  18.000  -1.187  1.00  0.64           C  
ATOM   2884  HA  PRO A 204      -3.349  20.850  -0.855  1.00  0.64           H  
ATOM   2885 1HB  PRO A 204      -2.008  19.080  -2.478  1.00  0.64           H  
ATOM   2886 2HB  PRO A 204      -2.168  18.804  -0.763  1.00  0.64           H  
ATOM   2887 1HG  PRO A 204      -3.776  17.681  -3.028  1.00  0.64           H  
ATOM   2888 2HG  PRO A 204      -3.088  16.810  -1.666  1.00  0.64           H  
ATOM   2889 1HD  PRO A 204      -5.724  17.634  -1.766  1.00  0.64           H  
ATOM   2890 2HD  PRO A 204      -4.807  17.548  -0.184  1.00  0.64           H  
ATOM   2891  N   GLY A 205      -3.557  21.904  -3.238  1.00  0.65           N  
ATOM   2892  CA  GLY A 205      -3.879  22.463  -4.554  1.00  0.65           C  
ATOM   2893  C   GLY A 205      -2.848  23.436  -5.122  1.00  0.65           C  
ATOM   2894  O   GLY A 205      -3.169  24.220  -6.012  1.00  0.65           O  
ATOM   2895  H   GLY A 205      -2.998  22.414  -2.558  1.00  0.65           H  
ATOM   2896 1HA  GLY A 205      -4.012  21.645  -5.257  1.00  0.65           H  
ATOM   2897 2HA  GLY A 205      -4.846  22.952  -4.511  1.00  0.65           H  
ATOM   2898  N   THR A 206      -1.616  23.387  -4.638  1.00  0.67           N  
ATOM   2899  CA  THR A 206      -0.580  24.282  -5.160  1.00  0.67           C  
ATOM   2900  C   THR A 206       0.647  23.552  -5.701  1.00  0.67           C  
ATOM   2901  O   THR A 206       1.273  22.780  -4.986  1.00  0.67           O  
ATOM   2902  CB  THR A 206      -0.140  25.263  -4.065  1.00  0.67           C  
ATOM   2903  OG1 THR A 206      -1.275  26.050  -3.648  1.00  0.67           O  
ATOM   2904  CG2 THR A 206       0.956  26.175  -4.553  1.00  0.67           C  
ATOM   2905  H   THR A 206      -1.400  22.727  -3.908  1.00  0.67           H  
ATOM   2906  HA  THR A 206      -1.000  24.856  -5.979  1.00  0.67           H  
ATOM   2907  HB  THR A 206       0.225  24.697  -3.215  1.00  0.67           H  
ATOM   2908  HG1 THR A 206      -1.060  26.524  -2.832  1.00  0.67           H  
ATOM   2909 1HG2 THR A 206       1.245  26.854  -3.752  1.00  0.67           H  
ATOM   2910 2HG2 THR A 206       1.819  25.583  -4.854  1.00  0.67           H  
ATOM   2911 3HG2 THR A 206       0.596  26.749  -5.405  1.00  0.67           H  
ATOM   2912  N   SER A 207       1.031  23.846  -6.936  1.00  0.68           N  
ATOM   2913  CA  SER A 207       2.207  23.209  -7.527  1.00  0.68           C  
ATOM   2914  C   SER A 207       2.171  21.678  -7.469  1.00  0.68           C  
ATOM   2915  O   SER A 207       3.042  21.060  -6.855  1.00  0.68           O  
ATOM   2916  CB  SER A 207       3.472  23.699  -6.846  1.00  0.68           C  
ATOM   2917  OG  SER A 207       3.613  25.085  -7.000  1.00  0.68           O  
ATOM   2918  H   SER A 207       0.480  24.504  -7.481  1.00  0.68           H  
ATOM   2919  HA  SER A 207       2.245  23.500  -8.580  1.00  0.68           H  
ATOM   2920 1HB  SER A 207       3.472  23.443  -5.791  1.00  0.68           H  
ATOM   2921 2HB  SER A 207       4.327  23.198  -7.295  1.00  0.68           H  
ATOM   2922  HG  SER A 207       3.594  25.244  -7.952  1.00  0.68           H  
ATOM   2923  N   ILE A 208       1.139  21.073  -8.054  1.00  0.68           N  
ATOM   2924  CA  ILE A 208       0.987  19.621  -8.029  1.00  0.68           C  
ATOM   2925  C   ILE A 208       1.131  19.012  -9.417  1.00  0.68           C  
ATOM   2926  O   ILE A 208       0.549  19.498 -10.391  1.00  0.68           O  
ATOM   2927  CB  ILE A 208      -0.356  19.221  -7.412  1.00  0.68           C  
ATOM   2928  CG1 ILE A 208      -0.400  19.748  -5.994  1.00  0.68           C  
ATOM   2929  CG2 ILE A 208      -0.524  17.708  -7.447  1.00  0.68           C  
ATOM   2930  CD1 ILE A 208      -1.706  19.621  -5.355  1.00  0.68           C  
ATOM   2931  H   ILE A 208       0.446  21.645  -8.534  1.00  0.68           H  
ATOM   2932  HA  ILE A 208       1.772  19.204  -7.402  1.00  0.68           H  
ATOM   2933  HB  ILE A 208      -1.157  19.706  -7.952  1.00  0.68           H  
ATOM   2934 1HG1 ILE A 208       0.347  19.239  -5.388  1.00  0.68           H  
ATOM   2935 2HG1 ILE A 208      -0.160  20.800  -6.018  1.00  0.68           H  
ATOM   2936 1HG2 ILE A 208      -1.464  17.437  -7.004  1.00  0.68           H  
ATOM   2937 2HG2 ILE A 208      -0.505  17.354  -8.478  1.00  0.68           H  
ATOM   2938 3HG2 ILE A 208       0.284  17.238  -6.889  1.00  0.68           H  
ATOM   2939 1HD1 ILE A 208      -1.645  20.054  -4.380  1.00  0.68           H  
ATOM   2940 2HD1 ILE A 208      -2.447  20.146  -5.944  1.00  0.68           H  
ATOM   2941 3HD1 ILE A 208      -1.972  18.582  -5.277  1.00  0.68           H  
ATOM   2942  N   LEU A 209       1.969  17.984  -9.516  1.00  0.68           N  
ATOM   2943  CA  LEU A 209       2.213  17.321 -10.786  1.00  0.68           C  
ATOM   2944  C   LEU A 209       1.015  16.508 -11.251  1.00  0.68           C  
ATOM   2945  O   LEU A 209       0.410  15.773 -10.469  1.00  0.68           O  
ATOM   2946  CB  LEU A 209       3.426  16.413 -10.655  1.00  0.68           C  
ATOM   2947  CG  LEU A 209       4.739  17.109 -10.416  1.00  0.68           C  
ATOM   2948  CD1 LEU A 209       5.811  16.078 -10.146  1.00  0.68           C  
ATOM   2949  CD2 LEU A 209       5.082  17.924 -11.641  1.00  0.68           C  
ATOM   2950  H   LEU A 209       2.433  17.646  -8.688  1.00  0.68           H  
ATOM   2951  HA  LEU A 209       2.432  18.075 -11.526  1.00  0.68           H  
ATOM   2952 1HB  LEU A 209       3.256  15.734  -9.825  1.00  0.68           H  
ATOM   2953 2HB  LEU A 209       3.516  15.822 -11.562  1.00  0.68           H  
ATOM   2954  HG  LEU A 209       4.655  17.765  -9.549  1.00  0.68           H  
ATOM   2955 1HD1 LEU A 209       6.763  16.577  -9.975  1.00  0.68           H  
ATOM   2956 2HD1 LEU A 209       5.543  15.496  -9.265  1.00  0.68           H  
ATOM   2957 3HD1 LEU A 209       5.899  15.420 -11.008  1.00  0.68           H  
ATOM   2958 1HD2 LEU A 209       6.028  18.442 -11.486  1.00  0.68           H  
ATOM   2959 2HD2 LEU A 209       5.170  17.267 -12.496  1.00  0.68           H  
ATOM   2960 3HD2 LEU A 209       4.295  18.644 -11.822  1.00  0.68           H  
ATOM   2961  N   SER A 210       0.711  16.607 -12.540  1.00  0.68           N  
ATOM   2962  CA  SER A 210      -0.367  15.832 -13.141  1.00  0.68           C  
ATOM   2963  C   SER A 210      -0.225  15.670 -14.651  1.00  0.68           C  
ATOM   2964  O   SER A 210       0.526  16.396 -15.308  1.00  0.68           O  
ATOM   2965  CB  SER A 210      -1.693  16.470 -12.801  1.00  0.68           C  
ATOM   2966  OG  SER A 210      -1.784  17.741 -13.369  1.00  0.68           O  
ATOM   2967  H   SER A 210       1.222  17.292 -13.096  1.00  0.68           H  
ATOM   2968  HA  SER A 210      -0.350  14.836 -12.697  1.00  0.68           H  
ATOM   2969 1HB  SER A 210      -2.512  15.845 -13.168  1.00  0.68           H  
ATOM   2970 2HB  SER A 210      -1.790  16.534 -11.731  1.00  0.68           H  
ATOM   2971  HG  SER A 210      -1.076  18.263 -12.967  1.00  0.68           H  
ATOM   2972  N   THR A 211      -0.981  14.728 -15.198  1.00  0.68           N  
ATOM   2973  CA  THR A 211      -0.994  14.445 -16.630  1.00  0.68           C  
ATOM   2974  C   THR A 211      -1.651  15.545 -17.460  1.00  0.68           C  
ATOM   2975  O   THR A 211      -2.643  16.128 -17.033  1.00  0.68           O  
ATOM   2976  CB  THR A 211      -1.784  13.154 -16.860  1.00  0.68           C  
ATOM   2977  OG1 THR A 211      -3.102  13.329 -16.345  1.00  0.68           O  
ATOM   2978  CG2 THR A 211      -1.151  11.991 -16.155  1.00  0.68           C  
ATOM   2979  H   THR A 211      -1.574  14.176 -14.592  1.00  0.68           H  
ATOM   2980  HA  THR A 211       0.034  14.321 -16.976  1.00  0.68           H  
ATOM   2981  HB  THR A 211      -1.844  12.956 -17.925  1.00  0.68           H  
ATOM   2982  HG1 THR A 211      -3.703  12.723 -16.795  1.00  0.68           H  
ATOM   2983 1HG2 THR A 211      -1.755  11.104 -16.331  1.00  0.68           H  
ATOM   2984 2HG2 THR A 211      -0.145  11.838 -16.541  1.00  0.68           H  
ATOM   2985 3HG2 THR A 211      -1.104  12.187 -15.084  1.00  0.68           H  
ATOM   2986  N   TRP A 212      -1.159  15.748 -18.688  1.00  0.69           N  
ATOM   2987  CA  TRP A 212      -1.727  16.734 -19.607  1.00  0.69           C  
ATOM   2988  C   TRP A 212      -1.915  16.153 -21.015  1.00  0.69           C  
ATOM   2989  O   TRP A 212      -1.257  15.182 -21.383  1.00  0.69           O  
ATOM   2990  CB  TRP A 212      -0.792  17.953 -19.651  1.00  0.69           C  
ATOM   2991  CG  TRP A 212      -1.317  19.137 -20.387  1.00  0.69           C  
ATOM   2992  CD1 TRP A 212      -2.418  19.817 -20.063  1.00  0.69           C  
ATOM   2993  CD2 TRP A 212      -0.758  19.811 -21.537  1.00  0.69           C  
ATOM   2994  NE1 TRP A 212      -2.617  20.862 -20.925  1.00  0.69           N  
ATOM   2995  CE2 TRP A 212      -1.612  20.876 -21.834  1.00  0.69           C  
ATOM   2996  CE3 TRP A 212       0.372  19.604 -22.322  1.00  0.69           C  
ATOM   2997  CZ2 TRP A 212      -1.380  21.730 -22.890  1.00  0.69           C  
ATOM   2998  CZ3 TRP A 212       0.608  20.460 -23.383  1.00  0.69           C  
ATOM   2999  CH2 TRP A 212      -0.247  21.495 -23.662  1.00  0.69           C  
ATOM   3000  H   TRP A 212      -0.302  15.268 -18.959  1.00  0.69           H  
ATOM   3001  HA  TRP A 212      -2.700  17.045 -19.224  1.00  0.69           H  
ATOM   3002 1HB  TRP A 212      -0.566  18.262 -18.632  1.00  0.69           H  
ATOM   3003 2HB  TRP A 212       0.154  17.658 -20.109  1.00  0.69           H  
ATOM   3004  HD1 TRP A 212      -3.073  19.563 -19.241  1.00  0.69           H  
ATOM   3005  HE1 TRP A 212      -3.421  21.518 -20.877  1.00  0.69           H  
ATOM   3006  HE3 TRP A 212       1.054  18.784 -22.107  1.00  0.69           H  
ATOM   3007  HZ2 TRP A 212      -2.051  22.559 -23.123  1.00  0.69           H  
ATOM   3008  HZ3 TRP A 212       1.495  20.292 -23.995  1.00  0.69           H  
ATOM   3009  HH2 TRP A 212      -0.029  22.149 -24.507  1.00  0.69           H  
ATOM   3010  N   ILE A 213      -2.768  16.792 -21.817  1.00  0.70           N  
ATOM   3011  CA  ILE A 213      -3.061  16.390 -23.201  1.00  0.70           C  
ATOM   3012  C   ILE A 213      -1.876  16.264 -24.152  1.00  0.70           C  
ATOM   3013  O   ILE A 213      -1.945  15.521 -25.127  1.00  0.70           O  
ATOM   3014  CB  ILE A 213      -4.142  17.300 -23.818  1.00  0.70           C  
ATOM   3015  CG1 ILE A 213      -4.610  16.699 -25.181  1.00  0.70           C  
ATOM   3016  CG2 ILE A 213      -3.663  18.727 -23.955  1.00  0.70           C  
ATOM   3017  CD1 ILE A 213      -5.919  17.272 -25.708  1.00  0.70           C  
ATOM   3018  H   ILE A 213      -3.261  17.592 -21.444  1.00  0.70           H  
ATOM   3019  HA  ILE A 213      -3.513  15.399 -23.144  1.00  0.70           H  
ATOM   3020  HB  ILE A 213      -5.018  17.294 -23.163  1.00  0.70           H  
ATOM   3021 1HG1 ILE A 213      -3.840  16.911 -25.918  1.00  0.70           H  
ATOM   3022 2HG1 ILE A 213      -4.699  15.626 -25.095  1.00  0.70           H  
ATOM   3023 1HG2 ILE A 213      -4.468  19.343 -24.367  1.00  0.70           H  
ATOM   3024 2HG2 ILE A 213      -3.399  19.095 -22.984  1.00  0.70           H  
ATOM   3025 3HG2 ILE A 213      -2.799  18.775 -24.613  1.00  0.70           H  
ATOM   3026 1HD1 ILE A 213      -6.161  16.819 -26.664  1.00  0.70           H  
ATOM   3027 2HD1 ILE A 213      -6.706  17.046 -25.001  1.00  0.70           H  
ATOM   3028 3HD1 ILE A 213      -5.832  18.351 -25.828  1.00  0.70           H  
ATOM   3029  N   GLY A 214      -0.785  16.954 -23.879  1.00  0.72           N  
ATOM   3030  CA  GLY A 214       0.384  16.866 -24.743  1.00  0.72           C  
ATOM   3031  C   GLY A 214       1.207  15.591 -24.489  1.00  0.72           C  
ATOM   3032  O   GLY A 214       2.216  15.360 -25.155  1.00  0.72           O  
ATOM   3033  H   GLY A 214      -0.772  17.551 -23.065  1.00  0.72           H  
ATOM   3034 1HA  GLY A 214       0.061  16.889 -25.783  1.00  0.72           H  
ATOM   3035 2HA  GLY A 214       1.013  17.740 -24.591  1.00  0.72           H  
ATOM   3036  N   GLY A 215       0.793  14.777 -23.504  1.00  0.73           N  
ATOM   3037  CA  GLY A 215       1.482  13.538 -23.130  1.00  0.73           C  
ATOM   3038  C   GLY A 215       2.479  13.771 -21.997  1.00  0.73           C  
ATOM   3039  O   GLY A 215       3.026  12.829 -21.418  1.00  0.73           O  
ATOM   3040  H   GLY A 215      -0.045  15.015 -22.973  1.00  0.73           H  
ATOM   3041 1HA  GLY A 215       0.746  12.795 -22.828  1.00  0.73           H  
ATOM   3042 2HA  GLY A 215       2.001  13.136 -23.998  1.00  0.73           H  
ATOM   3043  N   SER A 216       2.707  15.042 -21.708  1.00  0.74           N  
ATOM   3044  CA  SER A 216       3.615  15.520 -20.679  1.00  0.74           C  
ATOM   3045  C   SER A 216       2.976  15.554 -19.297  1.00  0.74           C  
ATOM   3046  O   SER A 216       1.760  15.359 -19.151  1.00  0.74           O  
ATOM   3047  CB  SER A 216       4.104  16.912 -21.026  1.00  0.74           C  
ATOM   3048  OG  SER A 216       3.073  17.847 -20.915  1.00  0.74           O  
ATOM   3049  H   SER A 216       2.205  15.724 -22.253  1.00  0.74           H  
ATOM   3050  HA  SER A 216       4.473  14.847 -20.640  1.00  0.74           H  
ATOM   3051 1HB  SER A 216       4.920  17.191 -20.360  1.00  0.74           H  
ATOM   3052 2HB  SER A 216       4.493  16.916 -22.042  1.00  0.74           H  
ATOM   3053  HG  SER A 216       2.813  17.825 -19.987  1.00  0.74           H  
ATOM   3054  N   THR A 217       3.820  15.822 -18.299  1.00  0.73           N  
ATOM   3055  CA  THR A 217       3.414  16.036 -16.914  1.00  0.73           C  
ATOM   3056  C   THR A 217       3.680  17.503 -16.584  1.00  0.73           C  
ATOM   3057  O   THR A 217       4.745  18.024 -16.922  1.00  0.73           O  
ATOM   3058  CB  THR A 217       4.213  15.161 -15.930  1.00  0.73           C  
ATOM   3059  OG1 THR A 217       4.008  13.773 -16.227  1.00  0.73           O  
ATOM   3060  CG2 THR A 217       3.773  15.451 -14.488  1.00  0.73           C  
ATOM   3061  H   THR A 217       4.800  15.918 -18.521  1.00  0.73           H  
ATOM   3062  HA  THR A 217       2.350  15.835 -16.810  1.00  0.73           H  
ATOM   3063  HB  THR A 217       5.272  15.393 -16.031  1.00  0.73           H  
ATOM   3064  HG1 THR A 217       3.121  13.522 -15.968  1.00  0.73           H  
ATOM   3065 1HG2 THR A 217       4.354  14.855 -13.808  1.00  0.73           H  
ATOM   3066 2HG2 THR A 217       3.932  16.494 -14.262  1.00  0.73           H  
ATOM   3067 3HG2 THR A 217       2.721  15.215 -14.371  1.00  0.73           H  
ATOM   3068  N   ARG A 218       2.716  18.176 -15.968  1.00  0.71           N  
ATOM   3069  CA  ARG A 218       2.891  19.588 -15.623  1.00  0.71           C  
ATOM   3070  C   ARG A 218       2.576  19.835 -14.162  1.00  0.71           C  
ATOM   3071  O   ARG A 218       1.823  19.080 -13.552  1.00  0.71           O  
ATOM   3072  CB  ARG A 218       1.991  20.485 -16.458  1.00  0.71           C  
ATOM   3073  CG  ARG A 218       2.187  20.414 -17.968  1.00  0.71           C  
ATOM   3074  CD  ARG A 218       1.188  21.257 -18.680  1.00  0.71           C  
ATOM   3075  NE  ARG A 218       1.381  22.672 -18.420  1.00  0.71           N  
ATOM   3076  CZ  ARG A 218       0.465  23.627 -18.682  1.00  0.71           C  
ATOM   3077  NH1 ARG A 218      -0.701  23.303 -19.191  1.00  0.71           N  
ATOM   3078  NH2 ARG A 218       0.740  24.895 -18.423  1.00  0.71           N  
ATOM   3079  H   ARG A 218       1.859  17.679 -15.726  1.00  0.71           H  
ATOM   3080  HA  ARG A 218       3.928  19.869 -15.803  1.00  0.71           H  
ATOM   3081 1HB  ARG A 218       0.976  20.273 -16.236  1.00  0.71           H  
ATOM   3082 2HB  ARG A 218       2.162  21.522 -16.165  1.00  0.71           H  
ATOM   3083 1HG  ARG A 218       3.189  20.754 -18.229  1.00  0.71           H  
ATOM   3084 2HG  ARG A 218       2.053  19.384 -18.305  1.00  0.71           H  
ATOM   3085 1HD  ARG A 218       1.282  21.096 -19.752  1.00  0.71           H  
ATOM   3086 2HD  ARG A 218       0.181  20.986 -18.361  1.00  0.71           H  
ATOM   3087  HE  ARG A 218       2.265  22.964 -18.024  1.00  0.71           H  
ATOM   3088 1HH1 ARG A 218      -0.923  22.329 -19.379  1.00  0.71           H  
ATOM   3089 2HH1 ARG A 218      -1.386  24.016 -19.387  1.00  0.71           H  
ATOM   3090 1HH2 ARG A 218       1.636  25.147 -18.029  1.00  0.71           H  
ATOM   3091 2HH2 ARG A 218       0.055  25.610 -18.618  1.00  0.71           H  
ATOM   3092  N   SER A 219       3.167  20.887 -13.599  1.00  0.69           N  
ATOM   3093  CA  SER A 219       2.887  21.301 -12.224  1.00  0.69           C  
ATOM   3094  C   SER A 219       1.868  22.436 -12.217  1.00  0.69           C  
ATOM   3095  O   SER A 219       2.152  23.521 -12.730  1.00  0.69           O  
ATOM   3096  CB  SER A 219       4.171  21.747 -11.553  1.00  0.69           C  
ATOM   3097  OG  SER A 219       3.936  22.243 -10.277  1.00  0.69           O  
ATOM   3098  H   SER A 219       3.805  21.442 -14.151  1.00  0.69           H  
ATOM   3099  HA  SER A 219       2.469  20.462 -11.676  1.00  0.69           H  
ATOM   3100 1HB  SER A 219       4.861  20.914 -11.494  1.00  0.69           H  
ATOM   3101 2HB  SER A 219       4.644  22.516 -12.160  1.00  0.69           H  
ATOM   3102  HG  SER A 219       3.524  21.518  -9.797  1.00  0.69           H  
ATOM   3103  N   ILE A 220       0.675  22.181 -11.680  1.00  0.66           N  
ATOM   3104  CA  ILE A 220      -0.382  23.192 -11.706  1.00  0.66           C  
ATOM   3105  C   ILE A 220      -1.008  23.460 -10.342  1.00  0.66           C  
ATOM   3106  O   ILE A 220      -0.756  22.751  -9.365  1.00  0.66           O  
ATOM   3107  CB  ILE A 220      -1.494  22.828 -12.699  1.00  0.66           C  
ATOM   3108  CG1 ILE A 220      -2.159  21.572 -12.301  1.00  0.66           C  
ATOM   3109  CG2 ILE A 220      -0.902  22.665 -14.125  1.00  0.66           C  
ATOM   3110  CD1 ILE A 220      -3.371  21.348 -13.104  1.00  0.66           C  
ATOM   3111  H   ILE A 220       0.507  21.264 -11.261  1.00  0.66           H  
ATOM   3112  HA  ILE A 220       0.057  24.129 -12.044  1.00  0.66           H  
ATOM   3113  HB  ILE A 220      -2.245  23.616 -12.708  1.00  0.66           H  
ATOM   3114 1HG1 ILE A 220      -1.472  20.737 -12.464  1.00  0.66           H  
ATOM   3115 2HG1 ILE A 220      -2.421  21.603 -11.249  1.00  0.66           H  
ATOM   3116 1HG2 ILE A 220      -1.700  22.419 -14.824  1.00  0.66           H  
ATOM   3117 2HG2 ILE A 220      -0.426  23.596 -14.431  1.00  0.66           H  
ATOM   3118 3HG2 ILE A 220      -0.167  21.863 -14.132  1.00  0.66           H  
ATOM   3119 1HD1 ILE A 220      -3.826  20.424 -12.836  1.00  0.66           H  
ATOM   3120 2HD1 ILE A 220      -4.075  22.164 -12.943  1.00  0.66           H  
ATOM   3121 3HD1 ILE A 220      -3.087  21.319 -14.135  1.00  0.66           H  
ATOM   3122  N   SER A 221      -1.819  24.511 -10.270  1.00  0.64           N  
ATOM   3123  CA  SER A 221      -2.477  24.860  -9.021  1.00  0.64           C  
ATOM   3124  C   SER A 221      -3.970  25.107  -9.237  1.00  0.64           C  
ATOM   3125  O   SER A 221      -4.396  25.444 -10.344  1.00  0.64           O  
ATOM   3126  CB  SER A 221      -1.858  26.126  -8.466  1.00  0.64           C  
ATOM   3127  OG  SER A 221      -0.458  26.002  -8.296  1.00  0.64           O  
ATOM   3128  H   SER A 221      -1.989  25.072 -11.093  1.00  0.64           H  
ATOM   3129  HA  SER A 221      -2.358  24.039  -8.316  1.00  0.64           H  
ATOM   3130 1HB  SER A 221      -2.075  26.958  -9.131  1.00  0.64           H  
ATOM   3131 2HB  SER A 221      -2.320  26.351  -7.508  1.00  0.64           H  
ATOM   3132  HG  SER A 221      -0.180  26.821  -7.864  1.00  0.64           H  
ATOM   3133  N   GLY A 222      -4.753  24.973  -8.170  1.00  0.62           N  
ATOM   3134  CA  GLY A 222      -6.184  25.269  -8.208  1.00  0.62           C  
ATOM   3135  C   GLY A 222      -7.015  24.366  -7.296  1.00  0.62           C  
ATOM   3136  O   GLY A 222      -6.623  23.238  -6.967  1.00  0.62           O  
ATOM   3137  H   GLY A 222      -4.325  24.675  -7.299  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222      -6.350  26.313  -7.952  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222      -6.538  25.155  -9.231  1.00  0.62           H  
ATOM   3140  N   THR A 223      -8.244  24.798  -7.005  1.00  0.60           N  
ATOM   3141  CA  THR A 223      -9.164  23.998  -6.191  1.00  0.60           C  
ATOM   3142  C   THR A 223      -9.641  22.798  -7.022  1.00  0.60           C  
ATOM   3143  O   THR A 223     -10.137  21.784  -6.512  1.00  0.60           O  
ATOM   3144  CB  THR A 223     -10.332  24.858  -5.703  1.00  0.60           C  
ATOM   3145  OG1 THR A 223     -10.984  25.414  -6.835  1.00  0.60           O  
ATOM   3146  CG2 THR A 223      -9.890  25.948  -4.765  1.00  0.60           C  
ATOM   3147  H   THR A 223      -8.535  25.725  -7.322  1.00  0.60           H  
ATOM   3148  HA  THR A 223      -8.637  23.613  -5.323  1.00  0.60           H  
ATOM   3149  HB  THR A 223     -11.042  24.215  -5.172  1.00  0.60           H  
ATOM   3150  HG1 THR A 223     -11.850  25.765  -6.558  1.00  0.60           H  
ATOM   3151 1HG2 THR A 223     -10.757  26.510  -4.441  1.00  0.60           H  
ATOM   3152 2HG2 THR A 223      -9.409  25.514  -3.899  1.00  0.60           H  
ATOM   3153 3HG2 THR A 223      -9.204  26.607  -5.275  1.00  0.60           H  
ATOM   3154  N   SER A 224      -9.394  22.901  -8.325  1.00  0.58           N  
ATOM   3155  CA  SER A 224      -9.646  21.866  -9.303  1.00  0.58           C  
ATOM   3156  C   SER A 224      -8.692  20.681  -9.126  1.00  0.58           C  
ATOM   3157  O   SER A 224      -8.939  19.613  -9.671  1.00  0.58           O  
ATOM   3158  CB  SER A 224      -9.495  22.443 -10.684  1.00  0.58           C  
ATOM   3159  OG  SER A 224      -8.171  22.824 -10.926  1.00  0.58           O  
ATOM   3160  H   SER A 224      -9.004  23.774  -8.646  1.00  0.58           H  
ATOM   3161  HA  SER A 224     -10.670  21.508  -9.173  1.00  0.58           H  
ATOM   3162 1HB  SER A 224      -9.784  21.697 -11.418  1.00  0.58           H  
ATOM   3163 2HB  SER A 224     -10.158  23.300 -10.801  1.00  0.58           H  
ATOM   3164  HG  SER A 224      -7.637  22.039 -10.759  1.00  0.58           H  
ATOM   3165  N   MET A 225      -7.589  20.876  -8.382  1.00  0.57           N  
ATOM   3166  CA  MET A 225      -6.656  19.799  -8.062  1.00  0.57           C  
ATOM   3167  C   MET A 225      -7.047  19.207  -6.716  1.00  0.57           C  
ATOM   3168  O   MET A 225      -7.038  17.991  -6.509  1.00  0.57           O  
ATOM   3169  CB  MET A 225      -5.231  20.334  -8.031  1.00  0.57           C  
ATOM   3170  CG  MET A 225      -4.724  20.735  -9.363  1.00  0.57           C  
ATOM   3171  SD  MET A 225      -4.653  19.316 -10.434  1.00  0.57           S  
ATOM   3172  CE  MET A 225      -3.193  18.577  -9.732  1.00  0.57           C  
ATOM   3173  H   MET A 225      -7.400  21.791  -7.982  1.00  0.57           H  
ATOM   3174  HA  MET A 225      -6.734  19.018  -8.818  1.00  0.57           H  
ATOM   3175 1HB  MET A 225      -5.181  21.205  -7.381  1.00  0.57           H  
ATOM   3176 2HB  MET A 225      -4.563  19.578  -7.617  1.00  0.57           H  
ATOM   3177 1HG  MET A 225      -5.372  21.491  -9.807  1.00  0.57           H  
ATOM   3178 2HG  MET A 225      -3.718  21.153  -9.261  1.00  0.57           H  
ATOM   3179 1HE  MET A 225      -2.967  17.664 -10.244  1.00  0.57           H  
ATOM   3180 2HE  MET A 225      -2.354  19.265  -9.846  1.00  0.57           H  
ATOM   3181 3HE  MET A 225      -3.360  18.366  -8.681  1.00  0.57           H  
ATOM   3182  N   ALA A 226      -7.430  20.069  -5.791  1.00  0.57           N  
ATOM   3183  CA  ALA A 226      -7.816  19.560  -4.484  1.00  0.57           C  
ATOM   3184  C   ALA A 226      -9.047  18.650  -4.596  1.00  0.57           C  
ATOM   3185  O   ALA A 226      -9.108  17.587  -3.965  1.00  0.57           O  
ATOM   3186  CB  ALA A 226      -8.077  20.704  -3.552  1.00  0.57           C  
ATOM   3187  H   ALA A 226      -7.408  21.069  -5.991  1.00  0.57           H  
ATOM   3188  HA  ALA A 226      -6.992  18.966  -4.089  1.00  0.57           H  
ATOM   3189 1HB  ALA A 226      -8.335  20.326  -2.588  1.00  0.57           H  
ATOM   3190 2HB  ALA A 226      -7.183  21.319  -3.470  1.00  0.57           H  
ATOM   3191 3HB  ALA A 226      -8.898  21.310  -3.933  1.00  0.57           H  
ATOM   3192  N   THR A 227     -10.007  19.046  -5.440  1.00  0.56           N  
ATOM   3193  CA  THR A 227     -11.237  18.282  -5.644  1.00  0.56           C  
ATOM   3194  C   THR A 227     -10.983  16.809  -5.974  1.00  0.56           C  
ATOM   3195  O   THR A 227     -11.480  15.955  -5.239  1.00  0.56           O  
ATOM   3196  CB  THR A 227     -12.163  18.936  -6.687  1.00  0.56           C  
ATOM   3197  OG1 THR A 227     -12.442  20.204  -6.242  1.00  0.56           O  
ATOM   3198  CG2 THR A 227     -13.462  18.142  -6.797  1.00  0.56           C  
ATOM   3199  H   THR A 227      -9.908  19.943  -5.919  1.00  0.56           H  
ATOM   3200  HA  THR A 227     -11.787  18.301  -4.708  1.00  0.56           H  
ATOM   3201  HB  THR A 227     -11.713  19.028  -7.633  1.00  0.56           H  
ATOM   3202  HG1 THR A 227     -11.600  20.722  -6.189  1.00  0.56           H  
ATOM   3203 1HG2 THR A 227     -14.134  18.630  -7.505  1.00  0.56           H  
ATOM   3204 2HG2 THR A 227     -13.244  17.138  -7.133  1.00  0.56           H  
ATOM   3205 3HG2 THR A 227     -13.935  18.100  -5.818  1.00  0.56           H  
ATOM   3206  N   PRO A 228     -10.263  16.451  -7.070  1.00  0.56           N  
ATOM   3207  CA  PRO A 228      -9.925  15.108  -7.435  1.00  0.56           C  
ATOM   3208  C   PRO A 228      -9.062  14.402  -6.398  1.00  0.56           C  
ATOM   3209  O   PRO A 228      -9.104  13.175  -6.317  1.00  0.56           O  
ATOM   3210  CB  PRO A 228      -9.221  15.302  -8.767  1.00  0.56           C  
ATOM   3211  CG  PRO A 228      -8.782  16.662  -8.786  1.00  0.56           C  
ATOM   3212  CD  PRO A 228      -9.826  17.395  -8.074  1.00  0.56           C  
ATOM   3213  HA  PRO A 228     -10.854  14.560  -7.604  1.00  0.56           H  
ATOM   3214 1HB  PRO A 228      -8.416  14.581  -8.860  1.00  0.56           H  
ATOM   3215 2HB  PRO A 228      -9.922  15.115  -9.591  1.00  0.56           H  
ATOM   3216 1HG  PRO A 228      -7.820  16.743  -8.342  1.00  0.56           H  
ATOM   3217 2HG  PRO A 228      -8.674  17.010  -9.812  1.00  0.56           H  
ATOM   3218 1HD  PRO A 228      -9.412  18.273  -7.685  1.00  0.56           H  
ATOM   3219 2HD  PRO A 228     -10.620  17.588  -8.802  1.00  0.56           H  
ATOM   3220  N   HIS A 229      -8.327  15.136  -5.544  1.00  0.56           N  
ATOM   3221  CA  HIS A 229      -7.602  14.399  -4.515  1.00  0.56           C  
ATOM   3222  C   HIS A 229      -8.621  13.825  -3.536  1.00  0.56           C  
ATOM   3223  O   HIS A 229      -8.533  12.657  -3.135  1.00  0.56           O  
ATOM   3224  CB  HIS A 229      -6.606  15.261  -3.720  1.00  0.56           C  
ATOM   3225  CG  HIS A 229      -5.317  15.580  -4.392  1.00  0.56           C  
ATOM   3226  ND1 HIS A 229      -5.185  16.595  -5.275  1.00  0.56           N  
ATOM   3227  CD2 HIS A 229      -4.096  14.999  -4.294  1.00  0.56           C  
ATOM   3228  CE1 HIS A 229      -3.950  16.648  -5.708  1.00  0.56           C  
ATOM   3229  NE2 HIS A 229      -3.257  15.675  -5.132  1.00  0.56           N  
ATOM   3230  H   HIS A 229      -8.229  16.153  -5.621  1.00  0.56           H  
ATOM   3231  HA  HIS A 229      -7.057  13.577  -4.971  1.00  0.56           H  
ATOM   3232 1HB  HIS A 229      -7.079  16.202  -3.460  1.00  0.56           H  
ATOM   3233 2HB  HIS A 229      -6.377  14.754  -2.792  1.00  0.56           H  
ATOM   3234  HD1 HIS A 229      -5.919  17.219  -5.578  1.00  0.56           H  
ATOM   3235  HD2 HIS A 229      -3.723  14.161  -3.715  1.00  0.56           H  
ATOM   3236  HE1 HIS A 229      -3.680  17.404  -6.432  1.00  0.56           H  
ATOM   3237  N   VAL A 230      -9.622  14.642  -3.195  1.00  0.56           N  
ATOM   3238  CA  VAL A 230     -10.684  14.220  -2.291  1.00  0.56           C  
ATOM   3239  C   VAL A 230     -11.560  13.152  -2.950  1.00  0.56           C  
ATOM   3240  O   VAL A 230     -11.909  12.160  -2.309  1.00  0.56           O  
ATOM   3241  CB  VAL A 230     -11.517  15.425  -1.824  1.00  0.56           C  
ATOM   3242  CG1 VAL A 230     -12.730  14.956  -1.025  1.00  0.56           C  
ATOM   3243  CG2 VAL A 230     -10.617  16.329  -0.958  1.00  0.56           C  
ATOM   3244  H   VAL A 230      -9.626  15.596  -3.570  1.00  0.56           H  
ATOM   3245  HA  VAL A 230     -10.221  13.784  -1.406  1.00  0.56           H  
ATOM   3246  HB  VAL A 230     -11.873  15.970  -2.691  1.00  0.56           H  
ATOM   3247 1HG1 VAL A 230     -13.312  15.818  -0.706  1.00  0.56           H  
ATOM   3248 2HG1 VAL A 230     -13.352  14.312  -1.650  1.00  0.56           H  
ATOM   3249 3HG1 VAL A 230     -12.395  14.406  -0.157  1.00  0.56           H  
ATOM   3250 1HG2 VAL A 230     -11.178  17.185  -0.625  1.00  0.56           H  
ATOM   3251 2HG2 VAL A 230     -10.263  15.773  -0.094  1.00  0.56           H  
ATOM   3252 3HG2 VAL A 230      -9.764  16.663  -1.552  1.00  0.56           H  
ATOM   3253  N   ALA A 231     -11.915  13.346  -4.230  1.00  0.57           N  
ATOM   3254  CA  ALA A 231     -12.716  12.347  -4.944  1.00  0.57           C  
ATOM   3255  C   ALA A 231     -11.974  11.009  -5.003  1.00  0.57           C  
ATOM   3256  O   ALA A 231     -12.581   9.948  -4.832  1.00  0.57           O  
ATOM   3257  CB  ALA A 231     -13.025  12.814  -6.352  1.00  0.57           C  
ATOM   3258  H   ALA A 231     -11.625  14.200  -4.700  1.00  0.57           H  
ATOM   3259  HA  ALA A 231     -13.647  12.209  -4.398  1.00  0.57           H  
ATOM   3260 1HB  ALA A 231     -13.632  12.074  -6.863  1.00  0.57           H  
ATOM   3261 2HB  ALA A 231     -13.558  13.760  -6.316  1.00  0.57           H  
ATOM   3262 3HB  ALA A 231     -12.105  12.936  -6.885  1.00  0.57           H  
ATOM   3263  N   GLY A 232     -10.652  11.066  -5.198  1.00  0.58           N  
ATOM   3264  CA  GLY A 232      -9.797   9.892  -5.221  1.00  0.58           C  
ATOM   3265  C   GLY A 232      -9.879   9.190  -3.881  1.00  0.58           C  
ATOM   3266  O   GLY A 232     -10.113   7.981  -3.818  1.00  0.58           O  
ATOM   3267  H   GLY A 232     -10.204  11.964  -5.366  1.00  0.58           H  
ATOM   3268 1HA  GLY A 232     -10.114   9.214  -6.007  1.00  0.58           H  
ATOM   3269 2HA  GLY A 232      -8.777  10.198  -5.432  1.00  0.58           H  
ATOM   3270  N   LEU A 233      -9.700   9.953  -2.802  1.00  0.59           N  
ATOM   3271  CA  LEU A 233      -9.779   9.400  -1.463  1.00  0.59           C  
ATOM   3272  C   LEU A 233     -11.146   8.757  -1.246  1.00  0.59           C  
ATOM   3273  O   LEU A 233     -11.249   7.661  -0.704  1.00  0.59           O  
ATOM   3274  CB  LEU A 233      -9.478  10.487  -0.419  1.00  0.59           C  
ATOM   3275  CG  LEU A 233      -9.541  10.042   1.028  1.00  0.59           C  
ATOM   3276  CD1 LEU A 233      -8.573   8.910   1.248  1.00  0.59           C  
ATOM   3277  CD2 LEU A 233      -9.160  11.230   1.919  1.00  0.59           C  
ATOM   3278  H   LEU A 233      -9.486  10.945  -2.920  1.00  0.59           H  
ATOM   3279  HA  LEU A 233      -9.019   8.626  -1.367  1.00  0.59           H  
ATOM   3280 1HB  LEU A 233      -8.484  10.892  -0.613  1.00  0.59           H  
ATOM   3281 2HB  LEU A 233     -10.201  11.292  -0.547  1.00  0.59           H  
ATOM   3282  HG  LEU A 233     -10.542   9.698   1.266  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 233      -8.611   8.596   2.291  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 233      -8.835   8.066   0.610  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 233      -7.583   9.253   1.002  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 233      -9.202  10.928   2.964  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 233      -8.148  11.562   1.677  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 233      -9.859  12.042   1.745  1.00  0.59           H  
ATOM   3289  N   ALA A 234     -12.212   9.417  -1.667  1.00  0.60           N  
ATOM   3290  CA  ALA A 234     -13.518   8.813  -1.496  1.00  0.60           C  
ATOM   3291  C   ALA A 234     -13.640   7.492  -2.240  1.00  0.60           C  
ATOM   3292  O   ALA A 234     -14.148   6.506  -1.699  1.00  0.60           O  
ATOM   3293  CB  ALA A 234     -14.562   9.749  -1.998  1.00  0.60           C  
ATOM   3294  H   ALA A 234     -12.114  10.338  -2.093  1.00  0.60           H  
ATOM   3295  HA  ALA A 234     -13.672   8.622  -0.438  1.00  0.60           H  
ATOM   3296 1HB  ALA A 234     -15.520   9.280  -1.846  1.00  0.60           H  
ATOM   3297 2HB  ALA A 234     -14.486  10.672  -1.455  1.00  0.60           H  
ATOM   3298 3HB  ALA A 234     -14.413   9.937  -3.055  1.00  0.60           H  
ATOM   3299  N   ALA A 235     -13.126   7.443  -3.472  1.00  0.61           N  
ATOM   3300  CA  ALA A 235     -13.206   6.232  -4.277  1.00  0.61           C  
ATOM   3301  C   ALA A 235     -12.474   5.086  -3.590  1.00  0.61           C  
ATOM   3302  O   ALA A 235     -12.949   3.941  -3.564  1.00  0.61           O  
ATOM   3303  CB  ALA A 235     -12.618   6.510  -5.643  1.00  0.61           C  
ATOM   3304  H   ALA A 235     -12.709   8.283  -3.877  1.00  0.61           H  
ATOM   3305  HA  ALA A 235     -14.254   5.956  -4.380  1.00  0.61           H  
ATOM   3306 1HB  ALA A 235     -12.691   5.626  -6.260  1.00  0.61           H  
ATOM   3307 2HB  ALA A 235     -13.167   7.328  -6.111  1.00  0.61           H  
ATOM   3308 3HB  ALA A 235     -11.574   6.793  -5.541  1.00  0.61           H  
ATOM   3309  N   TYR A 236     -11.332   5.421  -3.002  1.00  0.64           N  
ATOM   3310  CA  TYR A 236     -10.474   4.515  -2.257  1.00  0.64           C  
ATOM   3311  C   TYR A 236     -11.229   3.913  -1.073  1.00  0.64           C  
ATOM   3312  O   TYR A 236     -11.269   2.698  -0.879  1.00  0.64           O  
ATOM   3313  CB  TYR A 236      -9.272   5.319  -1.796  1.00  0.64           C  
ATOM   3314  CG  TYR A 236      -8.288   4.690  -0.993  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236      -7.186   4.153  -1.574  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -8.456   4.674   0.356  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236      -6.212   3.608  -0.787  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -7.513   4.138   1.123  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -6.390   3.619   0.566  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -5.431   3.177   1.372  1.00  0.64           O  
ATOM   3321  H   TYR A 236     -11.020   6.390  -3.094  1.00  0.64           H  
ATOM   3322  HA  TYR A 236     -10.156   3.708  -2.912  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236      -8.769   5.719  -2.680  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236      -9.605   6.153  -1.250  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236      -7.077   4.192  -2.656  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -9.339   5.114   0.809  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236      -5.307   3.200  -1.227  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -7.632   4.144   2.199  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -5.753   3.223   2.285  1.00  0.64           H  
ATOM   3330  N   LEU A 237     -11.845   4.778  -0.281  1.00  0.67           N  
ATOM   3331  CA  LEU A 237     -12.556   4.350   0.909  1.00  0.67           C  
ATOM   3332  C   LEU A 237     -13.741   3.449   0.569  1.00  0.67           C  
ATOM   3333  O   LEU A 237     -13.999   2.437   1.241  1.00  0.67           O  
ATOM   3334  CB  LEU A 237     -13.026   5.595   1.623  1.00  0.67           C  
ATOM   3335  CG  LEU A 237     -11.939   6.436   2.202  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237     -12.550   7.733   2.645  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237     -11.283   5.680   3.333  1.00  0.67           C  
ATOM   3338  H   LEU A 237     -11.787   5.777  -0.499  1.00  0.67           H  
ATOM   3339  HA  LEU A 237     -11.865   3.798   1.545  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237     -13.604   6.208   0.929  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237     -13.653   5.301   2.443  1.00  0.67           H  
ATOM   3342  HG  LEU A 237     -11.189   6.651   1.457  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237     -11.780   8.373   3.072  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237     -12.994   8.228   1.789  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237     -13.316   7.531   3.372  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237     -10.493   6.297   3.754  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237     -12.023   5.451   4.099  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237     -10.856   4.750   2.955  1.00  0.67           H  
ATOM   3349  N   MET A 238     -14.442   3.795  -0.514  1.00  0.71           N  
ATOM   3350  CA  MET A 238     -15.559   2.993  -0.990  1.00  0.71           C  
ATOM   3351  C   MET A 238     -15.032   1.620  -1.432  1.00  0.71           C  
ATOM   3352  O   MET A 238     -15.585   0.574  -1.079  1.00  0.71           O  
ATOM   3353  CB  MET A 238     -16.296   3.776  -2.085  1.00  0.71           C  
ATOM   3354  CG  MET A 238     -17.038   5.035  -1.505  1.00  0.71           C  
ATOM   3355  SD  MET A 238     -17.717   6.180  -2.738  1.00  0.71           S  
ATOM   3356  CE  MET A 238     -19.066   5.259  -3.456  1.00  0.71           C  
ATOM   3357  H   MET A 238     -14.203   4.653  -1.015  1.00  0.71           H  
ATOM   3358  HA  MET A 238     -16.248   2.832  -0.166  1.00  0.71           H  
ATOM   3359 1HB  MET A 238     -15.584   4.112  -2.837  1.00  0.71           H  
ATOM   3360 2HB  MET A 238     -17.027   3.130  -2.577  1.00  0.71           H  
ATOM   3361 1HG  MET A 238     -17.857   4.696  -0.870  1.00  0.71           H  
ATOM   3362 2HG  MET A 238     -16.345   5.587  -0.876  1.00  0.71           H  
ATOM   3363 1HE  MET A 238     -19.554   5.866  -4.223  1.00  0.71           H  
ATOM   3364 2HE  MET A 238     -18.678   4.342  -3.909  1.00  0.71           H  
ATOM   3365 3HE  MET A 238     -19.786   5.003  -2.679  1.00  0.71           H  
ATOM   3366  N   THR A 239     -13.879   1.617  -2.107  1.00  0.77           N  
ATOM   3367  CA  THR A 239     -13.225   0.401  -2.576  1.00  0.77           C  
ATOM   3368  C   THR A 239     -12.848  -0.546  -1.467  1.00  0.77           C  
ATOM   3369  O   THR A 239     -13.027  -1.761  -1.576  1.00  0.77           O  
ATOM   3370  CB  THR A 239     -11.999   0.715  -3.409  1.00  0.77           C  
ATOM   3371  OG1 THR A 239     -12.437   1.421  -4.575  1.00  0.77           O  
ATOM   3372  CG2 THR A 239     -11.265  -0.561  -3.735  1.00  0.77           C  
ATOM   3373  H   THR A 239     -13.452   2.506  -2.367  1.00  0.77           H  
ATOM   3374  HA  THR A 239     -13.925  -0.114  -3.214  1.00  0.77           H  
ATOM   3375  HB  THR A 239     -11.332   1.352  -2.862  1.00  0.77           H  
ATOM   3376  HG1 THR A 239     -12.761   2.312  -4.295  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239     -10.392  -0.348  -4.329  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239     -10.956  -1.038  -2.810  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239     -11.918  -1.220  -4.268  1.00  0.77           H  
ATOM   3380  N   LEU A 240     -12.364   0.012  -0.371  1.00  0.83           N  
ATOM   3381  CA  LEU A 240     -11.952  -0.784   0.766  1.00  0.83           C  
ATOM   3382  C   LEU A 240     -13.141  -1.361   1.542  1.00  0.83           C  
ATOM   3383  O   LEU A 240     -12.945  -2.121   2.494  1.00  0.83           O  
ATOM   3384  CB  LEU A 240     -11.098   0.052   1.721  1.00  0.83           C  
ATOM   3385  CG  LEU A 240      -9.758   0.499   1.226  1.00  0.83           C  
ATOM   3386  CD1 LEU A 240      -9.112   1.359   2.294  1.00  0.83           C  
ATOM   3387  CD2 LEU A 240      -8.931  -0.693   0.908  1.00  0.83           C  
ATOM   3388  H   LEU A 240     -12.224   1.023  -0.363  1.00  0.83           H  
ATOM   3389  HA  LEU A 240     -11.352  -1.613   0.398  1.00  0.83           H  
ATOM   3390 1HB  LEU A 240     -11.655   0.960   1.953  1.00  0.83           H  
ATOM   3391 2HB  LEU A 240     -10.943  -0.509   2.634  1.00  0.83           H  
ATOM   3392  HG  LEU A 240      -9.869   1.096   0.326  1.00  0.83           H  
ATOM   3393 1HD1 LEU A 240      -8.142   1.667   1.951  1.00  0.83           H  
ATOM   3394 2HD1 LEU A 240      -9.734   2.233   2.496  1.00  0.83           H  
ATOM   3395 3HD1 LEU A 240      -8.997   0.777   3.204  1.00  0.83           H  
ATOM   3396 1HD2 LEU A 240      -7.975  -0.362   0.547  1.00  0.83           H  
ATOM   3397 2HD2 LEU A 240      -8.792  -1.306   1.799  1.00  0.83           H  
ATOM   3398 3HD2 LEU A 240      -9.425  -1.283   0.137  1.00  0.83           H  
ATOM   3399  N   GLY A 241     -14.374  -0.977   1.174  1.00  0.89           N  
ATOM   3400  CA  GLY A 241     -15.558  -1.479   1.845  1.00  0.89           C  
ATOM   3401  C   GLY A 241     -15.757  -0.822   3.193  1.00  0.89           C  
ATOM   3402  O   GLY A 241     -16.383  -1.396   4.084  1.00  0.89           O  
ATOM   3403  H   GLY A 241     -14.516  -0.353   0.382  1.00  0.89           H  
ATOM   3404 1HA  GLY A 241     -16.427  -1.290   1.214  1.00  0.89           H  
ATOM   3405 2HA  GLY A 241     -15.476  -2.557   1.968  1.00  0.89           H  
ATOM   3406  N   LYS A 242     -15.209   0.377   3.360  1.00  0.95           N  
ATOM   3407  CA  LYS A 242     -15.298   1.058   4.637  1.00  0.95           C  
ATOM   3408  C   LYS A 242     -16.499   1.976   4.700  1.00  0.95           C  
ATOM   3409  O   LYS A 242     -16.908   2.410   5.778  1.00  0.95           O  
ATOM   3410  CB  LYS A 242     -14.021   1.868   4.856  1.00  0.95           C  
ATOM   3411  CG  LYS A 242     -12.777   1.005   4.837  1.00  0.95           C  
ATOM   3412  CD  LYS A 242     -12.762  -0.022   5.954  1.00  0.95           C  
ATOM   3413  CE  LYS A 242     -11.485  -0.854   5.909  1.00  0.95           C  
ATOM   3414  NZ  LYS A 242     -11.467  -1.906   6.970  1.00  0.95           N  
ATOM   3415  H   LYS A 242     -14.717   0.834   2.588  1.00  0.95           H  
ATOM   3416  HA  LYS A 242     -15.395   0.314   5.427  1.00  0.95           H  
ATOM   3417 1HB  LYS A 242     -13.924   2.618   4.065  1.00  0.95           H  
ATOM   3418 2HB  LYS A 242     -14.069   2.394   5.809  1.00  0.95           H  
ATOM   3419 1HG  LYS A 242     -12.782   0.459   3.914  1.00  0.95           H  
ATOM   3420 2HG  LYS A 242     -11.882   1.619   4.875  1.00  0.95           H  
ATOM   3421 1HD  LYS A 242     -12.831   0.483   6.917  1.00  0.95           H  
ATOM   3422 2HD  LYS A 242     -13.621  -0.687   5.843  1.00  0.95           H  
ATOM   3423 1HE  LYS A 242     -11.413  -1.335   4.934  1.00  0.95           H  
ATOM   3424 2HE  LYS A 242     -10.628  -0.198   6.043  1.00  0.95           H  
ATOM   3425 1HZ  LYS A 242     -10.611  -2.437   6.903  1.00  0.95           H  
ATOM   3426 2HZ  LYS A 242     -11.524  -1.470   7.880  1.00  0.95           H  
ATOM   3427 3HZ  LYS A 242     -12.258  -2.522   6.837  1.00  0.95           H  
ATOM   3428  N   THR A 243     -17.024   2.313   3.531  1.00  0.99           N  
ATOM   3429  CA  THR A 243     -18.064   3.310   3.444  1.00  0.99           C  
ATOM   3430  C   THR A 243     -18.854   3.346   2.134  1.00  0.99           C  
ATOM   3431  O   THR A 243     -18.351   2.966   1.079  1.00  0.99           O  
ATOM   3432  CB  THR A 243     -17.409   4.656   3.650  1.00  0.99           C  
ATOM   3433  OG1 THR A 243     -18.387   5.647   3.634  1.00  0.99           O  
ATOM   3434  CG2 THR A 243     -16.420   4.893   2.559  1.00  0.99           C  
ATOM   3435  H   THR A 243     -16.664   1.890   2.691  1.00  0.99           H  
ATOM   3436  HA  THR A 243     -18.771   3.128   4.254  1.00  0.99           H  
ATOM   3437  HB  THR A 243     -16.901   4.683   4.610  1.00  0.99           H  
ATOM   3438  HG1 THR A 243     -18.781   5.698   2.729  1.00  0.99           H  
ATOM   3439 1HG2 THR A 243     -15.943   5.850   2.694  1.00  0.99           H  
ATOM   3440 2HG2 THR A 243     -15.676   4.110   2.591  1.00  0.99           H  
ATOM   3441 3HG2 THR A 243     -16.930   4.869   1.601  1.00  0.99           H  
ATOM   3442  N   THR A 244     -20.083   3.867   2.210  1.00  1.00           N  
ATOM   3443  CA  THR A 244     -20.873   4.193   1.021  1.00  1.00           C  
ATOM   3444  C   THR A 244     -20.601   5.646   0.671  1.00  1.00           C  
ATOM   3445  O   THR A 244     -19.753   6.263   1.306  1.00  1.00           O  
ATOM   3446  CB  THR A 244     -22.395   3.976   1.200  1.00  1.00           C  
ATOM   3447  OG1 THR A 244     -23.019   4.092  -0.092  1.00  1.00           O  
ATOM   3448  CG2 THR A 244     -22.999   5.013   2.171  1.00  1.00           C  
ATOM   3449  H   THR A 244     -20.451   4.090   3.124  1.00  1.00           H  
ATOM   3450  HA  THR A 244     -20.538   3.574   0.187  1.00  1.00           H  
ATOM   3451  HB  THR A 244     -22.574   2.974   1.591  1.00  1.00           H  
ATOM   3452  HG1 THR A 244     -22.794   3.316  -0.622  1.00  1.00           H  
ATOM   3453 1HG2 THR A 244     -24.068   4.833   2.269  1.00  1.00           H  
ATOM   3454 2HG2 THR A 244     -22.529   4.907   3.141  1.00  1.00           H  
ATOM   3455 3HG2 THR A 244     -22.846   6.017   1.810  1.00  1.00           H  
ATOM   3456  N   ALA A 245     -21.302   6.178  -0.328  1.00  0.98           N  
ATOM   3457  CA  ALA A 245     -21.046   7.535  -0.829  1.00  0.98           C  
ATOM   3458  C   ALA A 245     -21.262   8.649   0.198  1.00  0.98           C  
ATOM   3459  O   ALA A 245     -20.345   9.422   0.490  1.00  0.98           O  
ATOM   3460  CB  ALA A 245     -21.954   7.808  -2.009  1.00  0.98           C  
ATOM   3461  H   ALA A 245     -22.022   5.591  -0.735  1.00  0.98           H  
ATOM   3462  HA  ALA A 245     -20.006   7.578  -1.152  1.00  0.98           H  
ATOM   3463 1HB  ALA A 245     -21.756   8.783  -2.407  1.00  0.98           H  
ATOM   3464 2HB  ALA A 245     -21.779   7.061  -2.781  1.00  0.98           H  
ATOM   3465 3HB  ALA A 245     -22.993   7.764  -1.697  1.00  0.98           H  
ATOM   3466  N   ALA A 246     -22.454   8.722   0.797  1.00  0.95           N  
ATOM   3467  CA  ALA A 246     -22.701   9.793   1.767  1.00  0.95           C  
ATOM   3468  C   ALA A 246     -21.747   9.675   2.940  1.00  0.95           C  
ATOM   3469  O   ALA A 246     -21.221  10.672   3.455  1.00  0.95           O  
ATOM   3470  CB  ALA A 246     -24.134   9.740   2.267  1.00  0.95           C  
ATOM   3471  H   ALA A 246     -23.184   8.064   0.567  1.00  0.95           H  
ATOM   3472  HA  ALA A 246     -22.522  10.748   1.274  1.00  0.95           H  
ATOM   3473 1HB  ALA A 246     -24.299  10.552   2.974  1.00  0.95           H  
ATOM   3474 2HB  ALA A 246     -24.817   9.844   1.424  1.00  0.95           H  
ATOM   3475 3HB  ALA A 246     -24.310   8.786   2.764  1.00  0.95           H  
ATOM   3476  N   SER A 247     -21.517   8.438   3.342  1.00  0.90           N  
ATOM   3477  CA  SER A 247     -20.650   8.162   4.455  1.00  0.90           C  
ATOM   3478  C   SER A 247     -19.199   8.478   4.107  1.00  0.90           C  
ATOM   3479  O   SER A 247     -18.473   8.947   4.975  1.00  0.90           O  
ATOM   3480  CB  SER A 247     -20.845   6.743   4.942  1.00  0.90           C  
ATOM   3481  OG  SER A 247     -22.124   6.563   5.507  1.00  0.90           O  
ATOM   3482  H   SER A 247     -21.959   7.674   2.856  1.00  0.90           H  
ATOM   3483  HA  SER A 247     -20.941   8.816   5.275  1.00  0.90           H  
ATOM   3484 1HB  SER A 247     -20.729   6.071   4.109  1.00  0.90           H  
ATOM   3485 2HB  SER A 247     -20.076   6.499   5.674  1.00  0.90           H  
ATOM   3486  HG  SER A 247     -22.116   5.686   5.903  1.00  0.90           H  
ATOM   3487  N   ALA A 248     -18.770   8.237   2.852  1.00  0.86           N  
ATOM   3488  CA  ALA A 248     -17.395   8.514   2.425  1.00  0.86           C  
ATOM   3489  C   ALA A 248     -17.080   9.978   2.585  1.00  0.86           C  
ATOM   3490  O   ALA A 248     -16.003  10.361   3.043  1.00  0.86           O  
ATOM   3491  CB  ALA A 248     -17.196   8.122   0.966  1.00  0.86           C  
ATOM   3492  H   ALA A 248     -19.404   7.832   2.173  1.00  0.86           H  
ATOM   3493  HA  ALA A 248     -16.719   7.950   3.062  1.00  0.86           H  
ATOM   3494 1HB  ALA A 248     -16.169   8.325   0.663  1.00  0.86           H  
ATOM   3495 2HB  ALA A 248     -17.406   7.072   0.840  1.00  0.86           H  
ATOM   3496 3HB  ALA A 248     -17.875   8.687   0.349  1.00  0.86           H  
ATOM   3497  N   CYS A 249     -18.055  10.814   2.265  1.00  0.82           N  
ATOM   3498  CA  CYS A 249     -17.873  12.243   2.405  1.00  0.82           C  
ATOM   3499  C   CYS A 249     -17.613  12.578   3.861  1.00  0.82           C  
ATOM   3500  O   CYS A 249     -16.684  13.327   4.193  1.00  0.82           O  
ATOM   3501  CB  CYS A 249     -19.120  12.964   1.957  1.00  0.82           C  
ATOM   3502  SG  CYS A 249     -18.991  14.744   1.910  1.00  0.82           S  
ATOM   3503  H   CYS A 249     -18.925  10.438   1.876  1.00  0.82           H  
ATOM   3504  HA  CYS A 249     -17.022  12.557   1.806  1.00  0.82           H  
ATOM   3505 1HB  CYS A 249     -19.411  12.600   0.970  1.00  0.82           H  
ATOM   3506 2HB  CYS A 249     -19.933  12.715   2.632  1.00  0.82           H  
ATOM   3507  N   ARG A 250     -18.458  12.013   4.730  1.00  0.79           N  
ATOM   3508  CA  ARG A 250     -18.367  12.242   6.161  1.00  0.79           C  
ATOM   3509  C   ARG A 250     -17.076  11.657   6.739  1.00  0.79           C  
ATOM   3510  O   ARG A 250     -16.435  12.294   7.566  1.00  0.79           O  
ATOM   3511  CB  ARG A 250     -19.584  11.632   6.841  1.00  0.79           C  
ATOM   3512  CG  ARG A 250     -20.889  12.355   6.534  1.00  0.79           C  
ATOM   3513  CD  ARG A 250     -22.069  11.657   7.107  1.00  0.79           C  
ATOM   3514  NE  ARG A 250     -23.311  12.351   6.794  1.00  0.79           N  
ATOM   3515  CZ  ARG A 250     -24.544  11.859   7.021  1.00  0.79           C  
ATOM   3516  NH1 ARG A 250     -24.690  10.669   7.560  1.00  0.79           N  
ATOM   3517  NH2 ARG A 250     -25.610  12.574   6.703  1.00  0.79           N  
ATOM   3518  H   ARG A 250     -19.207  11.415   4.372  1.00  0.79           H  
ATOM   3519  HA  ARG A 250     -18.373  13.316   6.338  1.00  0.79           H  
ATOM   3520 1HB  ARG A 250     -19.695  10.599   6.534  1.00  0.79           H  
ATOM   3521 2HB  ARG A 250     -19.438  11.640   7.923  1.00  0.79           H  
ATOM   3522 1HG  ARG A 250     -20.851  13.364   6.940  1.00  0.79           H  
ATOM   3523 2HG  ARG A 250     -21.016  12.404   5.449  1.00  0.79           H  
ATOM   3524 1HD  ARG A 250     -22.128  10.651   6.689  1.00  0.79           H  
ATOM   3525 2HD  ARG A 250     -21.971  11.598   8.189  1.00  0.79           H  
ATOM   3526  HE  ARG A 250     -23.241  13.270   6.378  1.00  0.79           H  
ATOM   3527 1HH1 ARG A 250     -23.876  10.121   7.801  1.00  0.79           H  
ATOM   3528 2HH1 ARG A 250     -25.615  10.302   7.731  1.00  0.79           H  
ATOM   3529 1HH2 ARG A 250     -25.500  13.490   6.291  1.00  0.79           H  
ATOM   3530 2HH2 ARG A 250     -26.534  12.206   6.875  1.00  0.79           H  
ATOM   3531  N   TYR A 251     -16.666  10.478   6.256  1.00  0.78           N  
ATOM   3532  CA  TYR A 251     -15.455   9.797   6.704  1.00  0.78           C  
ATOM   3533  C   TYR A 251     -14.285  10.725   6.492  1.00  0.78           C  
ATOM   3534  O   TYR A 251     -13.460  10.942   7.385  1.00  0.78           O  
ATOM   3535  CB  TYR A 251     -15.200   8.529   5.893  1.00  0.78           C  
ATOM   3536  CG  TYR A 251     -13.986   7.726   6.304  1.00  0.78           C  
ATOM   3537  CD1 TYR A 251     -14.142   6.606   7.090  1.00  0.78           C  
ATOM   3538  CD2 TYR A 251     -12.712   8.132   5.930  1.00  0.78           C  
ATOM   3539  CE1 TYR A 251     -13.041   5.872   7.464  1.00  0.78           C  
ATOM   3540  CE2 TYR A 251     -11.613   7.401   6.309  1.00  0.78           C  
ATOM   3541  CZ  TYR A 251     -11.778   6.271   7.065  1.00  0.78           C  
ATOM   3542  OH  TYR A 251     -10.695   5.533   7.446  1.00  0.78           O  
ATOM   3543  H   TYR A 251     -17.242  10.015   5.568  1.00  0.78           H  
ATOM   3544  HA  TYR A 251     -15.538   9.567   7.766  1.00  0.78           H  
ATOM   3545 1HB  TYR A 251     -16.077   7.881   5.953  1.00  0.78           H  
ATOM   3546 2HB  TYR A 251     -15.079   8.795   4.848  1.00  0.78           H  
ATOM   3547  HD1 TYR A 251     -15.140   6.293   7.400  1.00  0.78           H  
ATOM   3548  HD2 TYR A 251     -12.579   9.028   5.327  1.00  0.78           H  
ATOM   3549  HE1 TYR A 251     -13.167   4.977   8.073  1.00  0.78           H  
ATOM   3550  HE2 TYR A 251     -10.611   7.719   6.008  1.00  0.78           H  
ATOM   3551  HH  TYR A 251      -9.875   6.060   7.340  1.00  0.78           H  
ATOM   3552  N   ILE A 252     -14.207  11.293   5.296  1.00  0.78           N  
ATOM   3553  CA  ILE A 252     -13.109  12.174   4.991  1.00  0.78           C  
ATOM   3554  C   ILE A 252     -13.142  13.385   5.911  1.00  0.78           C  
ATOM   3555  O   ILE A 252     -12.129  13.719   6.519  1.00  0.78           O  
ATOM   3556  CB  ILE A 252     -13.148  12.582   3.508  1.00  0.78           C  
ATOM   3557  CG1 ILE A 252     -12.855  11.343   2.678  1.00  0.78           C  
ATOM   3558  CG2 ILE A 252     -12.125  13.713   3.239  1.00  0.78           C  
ATOM   3559  CD1 ILE A 252     -13.122  11.491   1.221  1.00  0.78           C  
ATOM   3560  H   ILE A 252     -14.911  11.088   4.582  1.00  0.78           H  
ATOM   3561  HA  ILE A 252     -12.177  11.638   5.165  1.00  0.78           H  
ATOM   3562  HB  ILE A 252     -14.157  12.920   3.249  1.00  0.78           H  
ATOM   3563 1HG1 ILE A 252     -11.827  11.069   2.827  1.00  0.78           H  
ATOM   3564 2HG1 ILE A 252     -13.478  10.532   3.049  1.00  0.78           H  
ATOM   3565 1HG2 ILE A 252     -12.154  13.991   2.191  1.00  0.78           H  
ATOM   3566 2HG2 ILE A 252     -12.376  14.580   3.849  1.00  0.78           H  
ATOM   3567 3HG2 ILE A 252     -11.125  13.368   3.496  1.00  0.78           H  
ATOM   3568 1HD1 ILE A 252     -12.896  10.564   0.733  1.00  0.78           H  
ATOM   3569 2HD1 ILE A 252     -14.166  11.734   1.083  1.00  0.78           H  
ATOM   3570 3HD1 ILE A 252     -12.501  12.275   0.806  1.00  0.78           H  
ATOM   3571  N   ALA A 253     -14.302  14.019   6.069  1.00  0.79           N  
ATOM   3572  CA  ALA A 253     -14.383  15.171   6.965  1.00  0.79           C  
ATOM   3573  C   ALA A 253     -14.025  14.813   8.427  1.00  0.79           C  
ATOM   3574  O   ALA A 253     -13.411  15.613   9.132  1.00  0.79           O  
ATOM   3575  CB  ALA A 253     -15.776  15.762   6.899  1.00  0.79           C  
ATOM   3576  H   ALA A 253     -15.133  13.713   5.553  1.00  0.79           H  
ATOM   3577  HA  ALA A 253     -13.667  15.913   6.619  1.00  0.79           H  
ATOM   3578 1HB  ALA A 253     -15.827  16.643   7.537  1.00  0.79           H  
ATOM   3579 2HB  ALA A 253     -16.005  16.039   5.869  1.00  0.79           H  
ATOM   3580 3HB  ALA A 253     -16.494  15.016   7.246  1.00  0.79           H  
ATOM   3581  N   ASP A 254     -14.418  13.620   8.888  1.00  0.80           N  
ATOM   3582  CA  ASP A 254     -14.164  13.183  10.263  1.00  0.80           C  
ATOM   3583  C   ASP A 254     -12.724  12.757  10.528  1.00  0.80           C  
ATOM   3584  O   ASP A 254     -12.200  12.988  11.620  1.00  0.80           O  
ATOM   3585  CB  ASP A 254     -15.099  12.038  10.659  1.00  0.80           C  
ATOM   3586  CG  ASP A 254     -16.570  12.473  10.822  1.00  0.80           C  
ATOM   3587  OD1 ASP A 254     -16.827  13.656  10.868  1.00  0.80           O  
ATOM   3588  OD2 ASP A 254     -17.416  11.611  10.932  1.00  0.80           O  
ATOM   3589  H   ASP A 254     -14.937  13.002   8.273  1.00  0.80           H  
ATOM   3590  HA  ASP A 254     -14.379  14.025  10.918  1.00  0.80           H  
ATOM   3591 1HB  ASP A 254     -15.051  11.265   9.887  1.00  0.80           H  
ATOM   3592 2HB  ASP A 254     -14.755  11.593  11.590  1.00  0.80           H  
ATOM   3593  N   THR A 255     -12.085  12.121   9.546  1.00  0.81           N  
ATOM   3594  CA  THR A 255     -10.713  11.660   9.712  1.00  0.81           C  
ATOM   3595  C   THR A 255      -9.708  12.749   9.360  1.00  0.81           C  
ATOM   3596  O   THR A 255      -8.530  12.652   9.704  1.00  0.81           O  
ATOM   3597  CB  THR A 255     -10.456  10.377   8.899  1.00  0.81           C  
ATOM   3598  OG1 THR A 255     -10.723  10.615   7.516  1.00  0.81           O  
ATOM   3599  CG2 THR A 255     -11.348   9.257   9.413  1.00  0.81           C  
ATOM   3600  H   THR A 255     -12.568  11.928   8.670  1.00  0.81           H  
ATOM   3601  HA  THR A 255     -10.566  11.410  10.761  1.00  0.81           H  
ATOM   3602  HB  THR A 255      -9.414  10.085   9.011  1.00  0.81           H  
ATOM   3603  HG1 THR A 255     -11.684  10.806   7.410  1.00  0.81           H  
ATOM   3604 1HG2 THR A 255     -11.153   8.359   8.861  1.00  0.81           H  
ATOM   3605 2HG2 THR A 255     -11.136   9.081  10.465  1.00  0.81           H  
ATOM   3606 3HG2 THR A 255     -12.394   9.540   9.296  1.00  0.81           H  
ATOM   3607  N   ALA A 256     -10.186  13.803   8.708  1.00  0.81           N  
ATOM   3608  CA  ALA A 256      -9.371  14.948   8.360  1.00  0.81           C  
ATOM   3609  C   ALA A 256      -8.828  15.602   9.613  1.00  0.81           C  
ATOM   3610  O   ALA A 256      -9.486  15.629  10.655  1.00  0.81           O  
ATOM   3611  CB  ALA A 256     -10.192  15.938   7.581  1.00  0.81           C  
ATOM   3612  H   ALA A 256     -11.154  13.801   8.396  1.00  0.81           H  
ATOM   3613  HA  ALA A 256      -8.528  14.607   7.763  1.00  0.81           H  
ATOM   3614 1HB  ALA A 256      -9.601  16.787   7.339  1.00  0.81           H  
ATOM   3615 2HB  ALA A 256     -10.544  15.469   6.688  1.00  0.81           H  
ATOM   3616 3HB  ALA A 256     -11.033  16.248   8.179  1.00  0.81           H  
ATOM   3617  N   ASN A 257      -7.619  16.137   9.532  1.00  0.81           N  
ATOM   3618  CA  ASN A 257      -7.090  16.808  10.713  1.00  0.81           C  
ATOM   3619  C   ASN A 257      -7.704  18.171  10.833  1.00  0.81           C  
ATOM   3620  O   ASN A 257      -7.874  18.849   9.822  1.00  0.81           O  
ATOM   3621  CB  ASN A 257      -5.598  16.962  10.725  1.00  0.81           C  
ATOM   3622  CG  ASN A 257      -4.839  15.714  10.864  1.00  0.81           C  
ATOM   3623  OD1 ASN A 257      -5.353  14.627  11.158  1.00  0.81           O  
ATOM   3624  ND2 ASN A 257      -3.570  15.869  10.719  1.00  0.81           N  
ATOM   3625  H   ASN A 257      -7.124  16.114   8.642  1.00  0.81           H  
ATOM   3626  HA  ASN A 257      -7.380  16.242  11.599  1.00  0.81           H  
ATOM   3627 1HB  ASN A 257      -5.285  17.480   9.832  1.00  0.81           H  
ATOM   3628 2HB  ASN A 257      -5.324  17.612  11.560  1.00  0.81           H  
ATOM   3629 1HD2 ASN A 257      -2.956  15.097  10.830  1.00  0.81           H  
ATOM   3630 2HD2 ASN A 257      -3.213  16.809  10.518  1.00  0.81           H  
ATOM   3631  N   LYS A 258      -8.030  18.572  12.063  1.00  0.80           N  
ATOM   3632  CA  LYS A 258      -8.600  19.890  12.315  1.00  0.80           C  
ATOM   3633  C   LYS A 258      -7.617  20.862  12.945  1.00  0.80           C  
ATOM   3634  O   LYS A 258      -6.919  20.523  13.900  1.00  0.80           O  
ATOM   3635  CB  LYS A 258      -9.840  19.772  13.198  1.00  0.80           C  
ATOM   3636  CG  LYS A 258     -10.570  21.088  13.442  1.00  0.80           C  
ATOM   3637  CD  LYS A 258     -11.844  20.871  14.255  1.00  0.80           C  
ATOM   3638  CE  LYS A 258     -12.566  22.185  14.520  1.00  0.80           C  
ATOM   3639  NZ  LYS A 258     -13.812  21.985  15.312  1.00  0.80           N  
ATOM   3640  H   LYS A 258      -7.874  17.946  12.840  1.00  0.80           H  
ATOM   3641  HA  LYS A 258      -8.887  20.319  11.370  1.00  0.80           H  
ATOM   3642 1HB  LYS A 258     -10.537  19.064  12.771  1.00  0.80           H  
ATOM   3643 2HB  LYS A 258      -9.546  19.383  14.171  1.00  0.80           H  
ATOM   3644 1HG  LYS A 258      -9.921  21.771  13.987  1.00  0.80           H  
ATOM   3645 2HG  LYS A 258     -10.822  21.542  12.478  1.00  0.80           H  
ATOM   3646 1HD  LYS A 258     -12.511  20.203  13.709  1.00  0.80           H  
ATOM   3647 2HD  LYS A 258     -11.592  20.407  15.208  1.00  0.80           H  
ATOM   3648 1HE  LYS A 258     -11.902  22.852  15.069  1.00  0.80           H  
ATOM   3649 2HE  LYS A 258     -12.823  22.649  13.567  1.00  0.80           H  
ATOM   3650 1HZ  LYS A 258     -14.261  22.876  15.466  1.00  0.80           H  
ATOM   3651 2HZ  LYS A 258     -14.440  21.376  14.805  1.00  0.80           H  
ATOM   3652 3HZ  LYS A 258     -13.582  21.566  16.202  1.00  0.80           H  
ATOM   3653  N   GLY A 259      -7.579  22.081  12.408  1.00  0.78           N  
ATOM   3654  CA  GLY A 259      -6.737  23.151  12.944  1.00  0.78           C  
ATOM   3655  C   GLY A 259      -5.359  23.272  12.289  1.00  0.78           C  
ATOM   3656  O   GLY A 259      -4.637  24.234  12.540  1.00  0.78           O  
ATOM   3657  H   GLY A 259      -8.172  22.267  11.594  1.00  0.78           H  
ATOM   3658 1HA  GLY A 259      -7.265  24.097  12.840  1.00  0.78           H  
ATOM   3659 2HA  GLY A 259      -6.608  22.990  14.012  1.00  0.78           H  
ATOM   3660  N   ASP A 260      -4.997  22.311  11.444  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      -3.701  22.318  10.760  1.00  0.76           C  
ATOM   3662  C   ASP A 260      -3.456  23.499   9.817  1.00  0.76           C  
ATOM   3663  O   ASP A 260      -2.306  23.873   9.591  1.00  0.76           O  
ATOM   3664  CB  ASP A 260      -3.484  21.038   9.947  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      -3.162  19.780  10.777  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      -2.897  19.887  11.946  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      -3.160  18.715  10.200  1.00  0.76           O  
ATOM   3668  H   ASP A 260      -5.641  21.551  11.285  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      -2.929  22.353  11.529  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260      -4.386  20.838   9.363  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260      -2.667  21.202   9.231  1.00  0.76           H  
ATOM   3672  N   LEU A 261      -4.503  24.059   9.217  1.00  0.75           N  
ATOM   3673  CA  LEU A 261      -4.290  25.112   8.242  1.00  0.75           C  
ATOM   3674  C   LEU A 261      -4.205  26.527   8.782  1.00  0.75           C  
ATOM   3675  O   LEU A 261      -4.921  26.911   9.714  1.00  0.75           O  
ATOM   3676  CB  LEU A 261      -5.382  25.059   7.204  1.00  0.75           C  
ATOM   3677  CG  LEU A 261      -5.421  23.865   6.375  1.00  0.75           C  
ATOM   3678  CD1 LEU A 261      -6.642  23.842   5.568  1.00  0.75           C  
ATOM   3679  CD2 LEU A 261      -4.251  23.925   5.501  1.00  0.75           C  
ATOM   3680  H   LEU A 261      -5.460  23.779   9.424  1.00  0.75           H  
ATOM   3681  HA  LEU A 261      -3.359  24.887   7.754  1.00  0.75           H  
ATOM   3682 1HB  LEU A 261      -6.294  25.095   7.713  1.00  0.75           H  
ATOM   3683 2HB  LEU A 261      -5.287  25.933   6.554  1.00  0.75           H  
ATOM   3684  HG  LEU A 261      -5.397  22.980   6.997  1.00  0.75           H  
ATOM   3685 1HD1 LEU A 261      -6.625  22.968   4.966  1.00  0.75           H  
ATOM   3686 2HD1 LEU A 261      -7.514  23.816   6.226  1.00  0.75           H  
ATOM   3687 3HD1 LEU A 261      -6.683  24.720   4.928  1.00  0.75           H  
ATOM   3688 1HD2 LEU A 261      -4.198  23.092   4.854  1.00  0.75           H  
ATOM   3689 2HD2 LEU A 261      -4.285  24.838   4.902  1.00  0.75           H  
ATOM   3690 3HD2 LEU A 261      -3.406  23.934   6.127  1.00  0.75           H  
ATOM   3691  N   SER A 262      -3.376  27.326   8.111  1.00  0.75           N  
ATOM   3692  CA  SER A 262      -3.236  28.745   8.416  1.00  0.75           C  
ATOM   3693  C   SER A 262      -4.028  29.632   7.448  1.00  0.75           C  
ATOM   3694  O   SER A 262      -4.325  29.246   6.312  1.00  0.75           O  
ATOM   3695  CB  SER A 262      -1.776  29.152   8.384  1.00  0.75           C  
ATOM   3696  OG  SER A 262      -1.037  28.485   9.368  1.00  0.75           O  
ATOM   3697  H   SER A 262      -2.801  26.899   7.380  1.00  0.75           H  
ATOM   3698  HA  SER A 262      -3.618  28.916   9.423  1.00  0.75           H  
ATOM   3699 1HB  SER A 262      -1.362  28.933   7.406  1.00  0.75           H  
ATOM   3700 2HB  SER A 262      -1.699  30.228   8.535  1.00  0.75           H  
ATOM   3701  HG  SER A 262      -0.977  27.564   9.079  1.00  0.75           H  
ATOM   3702  N   ASN A 263      -4.298  30.865   7.891  1.00  0.76           N  
ATOM   3703  CA  ASN A 263      -4.993  31.902   7.110  1.00  0.76           C  
ATOM   3704  C   ASN A 263      -6.397  31.520   6.609  1.00  0.76           C  
ATOM   3705  O   ASN A 263      -6.774  31.811   5.468  1.00  0.76           O  
ATOM   3706  CB  ASN A 263      -4.128  32.351   5.950  1.00  0.76           C  
ATOM   3707  CG  ASN A 263      -2.830  32.967   6.411  1.00  0.76           C  
ATOM   3708  OD1 ASN A 263      -2.778  33.636   7.450  1.00  0.76           O  
ATOM   3709  ND2 ASN A 263      -1.785  32.758   5.653  1.00  0.76           N  
ATOM   3710  H   ASN A 263      -4.010  31.098   8.831  1.00  0.76           H  
ATOM   3711  HA  ASN A 263      -5.129  32.764   7.765  1.00  0.76           H  
ATOM   3712 1HB  ASN A 263      -3.910  31.511   5.289  1.00  0.76           H  
ATOM   3713 2HB  ASN A 263      -4.673  33.087   5.361  1.00  0.76           H  
ATOM   3714 1HD2 ASN A 263      -0.899  33.147   5.906  1.00  0.76           H  
ATOM   3715 2HD2 ASN A 263      -1.877  32.221   4.815  1.00  0.76           H  
ATOM   3716  N   ILE A 264      -7.171  30.895   7.486  1.00  0.78           N  
ATOM   3717  CA  ILE A 264      -8.554  30.531   7.208  1.00  0.78           C  
ATOM   3718  C   ILE A 264      -9.572  31.399   7.983  1.00  0.78           C  
ATOM   3719  O   ILE A 264      -9.488  31.475   9.208  1.00  0.78           O  
ATOM   3720  CB  ILE A 264      -8.817  29.067   7.508  1.00  0.78           C  
ATOM   3721  CG1 ILE A 264      -8.026  28.227   6.639  1.00  0.78           C  
ATOM   3722  CG2 ILE A 264     -10.202  28.764   7.358  1.00  0.78           C  
ATOM   3723  CD1 ILE A 264      -8.174  26.867   6.958  1.00  0.78           C  
ATOM   3724  H   ILE A 264      -6.782  30.672   8.391  1.00  0.78           H  
ATOM   3725  HA  ILE A 264      -8.694  30.614   6.145  1.00  0.78           H  
ATOM   3726  HB  ILE A 264      -8.515  28.851   8.533  1.00  0.78           H  
ATOM   3727 1HG1 ILE A 264      -8.355  28.357   5.658  1.00  0.78           H  
ATOM   3728 2HG1 ILE A 264      -6.969  28.496   6.701  1.00  0.78           H  
ATOM   3729 1HG2 ILE A 264     -10.389  27.717   7.593  1.00  0.78           H  
ATOM   3730 2HG2 ILE A 264     -10.755  29.395   8.049  1.00  0.78           H  
ATOM   3731 3HG2 ILE A 264     -10.519  28.967   6.336  1.00  0.78           H  
ATOM   3732 1HD1 ILE A 264      -7.608  26.312   6.264  1.00  0.78           H  
ATOM   3733 2HD1 ILE A 264      -7.826  26.711   7.959  1.00  0.78           H  
ATOM   3734 3HD1 ILE A 264      -9.216  26.580   6.883  1.00  0.78           H  
ATOM   3735  N   PRO A 265     -10.502  32.103   7.298  1.00  0.80           N  
ATOM   3736  CA  PRO A 265     -11.545  32.949   7.868  1.00  0.80           C  
ATOM   3737  C   PRO A 265     -12.503  32.239   8.829  1.00  0.80           C  
ATOM   3738  O   PRO A 265     -12.838  31.058   8.670  1.00  0.80           O  
ATOM   3739  CB  PRO A 265     -12.297  33.431   6.619  1.00  0.80           C  
ATOM   3740  CG  PRO A 265     -11.287  33.369   5.516  1.00  0.80           C  
ATOM   3741  CD  PRO A 265     -10.444  32.174   5.819  1.00  0.80           C  
ATOM   3742  HA  PRO A 265     -11.067  33.799   8.376  1.00  0.80           H  
ATOM   3743 1HB  PRO A 265     -13.171  32.788   6.439  1.00  0.80           H  
ATOM   3744 2HB  PRO A 265     -12.684  34.447   6.783  1.00  0.80           H  
ATOM   3745 1HG  PRO A 265     -11.773  33.301   4.545  1.00  0.80           H  
ATOM   3746 2HG  PRO A 265     -10.698  34.296   5.499  1.00  0.80           H  
ATOM   3747 1HD  PRO A 265     -10.851  31.265   5.350  1.00  0.80           H  
ATOM   3748 2HD  PRO A 265      -9.438  32.436   5.470  1.00  0.80           H  
ATOM   3749  N   PHE A 266     -12.961  32.995   9.818  1.00  0.82           N  
ATOM   3750  CA  PHE A 266     -13.904  32.504  10.811  1.00  0.82           C  
ATOM   3751  C   PHE A 266     -15.198  32.016  10.180  1.00  0.82           C  
ATOM   3752  O   PHE A 266     -15.736  32.652   9.274  1.00  0.82           O  
ATOM   3753  CB  PHE A 266     -14.232  33.593  11.829  1.00  0.82           C  
ATOM   3754  CG  PHE A 266     -15.183  33.135  12.901  1.00  0.82           C  
ATOM   3755  CD1 PHE A 266     -14.729  32.402  13.988  1.00  0.82           C  
ATOM   3756  CD2 PHE A 266     -16.536  33.433  12.820  1.00  0.82           C  
ATOM   3757  CE1 PHE A 266     -15.607  31.977  14.967  1.00  0.82           C  
ATOM   3758  CE2 PHE A 266     -17.414  33.010  13.796  1.00  0.82           C  
ATOM   3759  CZ  PHE A 266     -16.949  32.281  14.871  1.00  0.82           C  
ATOM   3760  H   PHE A 266     -12.639  33.951   9.891  1.00  0.82           H  
ATOM   3761  HA  PHE A 266     -13.442  31.666  11.335  1.00  0.82           H  
ATOM   3762 1HB  PHE A 266     -13.317  33.936  12.308  1.00  0.82           H  
ATOM   3763 2HB  PHE A 266     -14.678  34.446  11.321  1.00  0.82           H  
ATOM   3764  HD1 PHE A 266     -13.669  32.161  14.062  1.00  0.82           H  
ATOM   3765  HD2 PHE A 266     -16.903  34.006  11.968  1.00  0.82           H  
ATOM   3766  HE1 PHE A 266     -15.239  31.401  15.815  1.00  0.82           H  
ATOM   3767  HE2 PHE A 266     -18.474  33.250  13.717  1.00  0.82           H  
ATOM   3768  HZ  PHE A 266     -17.642  31.946  15.642  1.00  0.82           H  
ATOM   3769  N   GLY A 267     -15.688  30.879  10.666  1.00  0.82           N  
ATOM   3770  CA  GLY A 267     -16.939  30.291  10.200  1.00  0.82           C  
ATOM   3771  C   GLY A 267     -16.737  29.198   9.155  1.00  0.82           C  
ATOM   3772  O   GLY A 267     -17.672  28.461   8.839  1.00  0.82           O  
ATOM   3773  H   GLY A 267     -15.179  30.407  11.400  1.00  0.82           H  
ATOM   3774 1HA  GLY A 267     -17.476  29.880  11.055  1.00  0.82           H  
ATOM   3775 2HA  GLY A 267     -17.568  31.076   9.785  1.00  0.82           H  
ATOM   3776  N   THR A 268     -15.521  29.085   8.636  1.00  0.81           N  
ATOM   3777  CA  THR A 268     -15.205  28.073   7.643  1.00  0.81           C  
ATOM   3778  C   THR A 268     -14.704  26.820   8.346  1.00  0.81           C  
ATOM   3779  O   THR A 268     -14.521  26.820   9.566  1.00  0.81           O  
ATOM   3780  CB  THR A 268     -14.136  28.586   6.707  1.00  0.81           C  
ATOM   3781  OG1 THR A 268     -12.965  28.711   7.423  1.00  0.81           O  
ATOM   3782  CG2 THR A 268     -14.528  29.961   6.234  1.00  0.81           C  
ATOM   3783  H   THR A 268     -14.780  29.738   8.906  1.00  0.81           H  
ATOM   3784  HA  THR A 268     -16.103  27.822   7.078  1.00  0.81           H  
ATOM   3785  HB  THR A 268     -13.994  27.903   5.869  1.00  0.81           H  
ATOM   3786  HG1 THR A 268     -13.002  29.523   7.978  1.00  0.81           H  
ATOM   3787 1HG2 THR A 268     -13.753  30.357   5.610  1.00  0.81           H  
ATOM   3788 2HG2 THR A 268     -15.447  29.913   5.700  1.00  0.81           H  
ATOM   3789 3HG2 THR A 268     -14.660  30.615   7.089  1.00  0.81           H  
ATOM   3790  N   VAL A 269     -14.477  25.753   7.588  1.00  0.78           N  
ATOM   3791  CA  VAL A 269     -14.004  24.508   8.181  1.00  0.78           C  
ATOM   3792  C   VAL A 269     -12.509  24.221   7.996  1.00  0.78           C  
ATOM   3793  O   VAL A 269     -12.045  23.864   6.914  1.00  0.78           O  
ATOM   3794  CB  VAL A 269     -14.804  23.363   7.570  1.00  0.78           C  
ATOM   3795  CG1 VAL A 269     -14.358  22.096   8.094  1.00  0.78           C  
ATOM   3796  CG2 VAL A 269     -16.276  23.572   7.858  1.00  0.78           C  
ATOM   3797  H   VAL A 269     -14.653  25.802   6.593  1.00  0.78           H  
ATOM   3798  HA  VAL A 269     -14.217  24.545   9.249  1.00  0.78           H  
ATOM   3799  HB  VAL A 269     -14.635  23.343   6.496  1.00  0.78           H  
ATOM   3800 1HG1 VAL A 269     -14.937  21.302   7.624  1.00  0.78           H  
ATOM   3801 2HG1 VAL A 269     -13.312  21.985   7.845  1.00  0.78           H  
ATOM   3802 3HG1 VAL A 269     -14.494  22.065   9.172  1.00  0.78           H  
ATOM   3803 1HG2 VAL A 269     -16.850  22.759   7.408  1.00  0.78           H  
ATOM   3804 2HG2 VAL A 269     -16.441  23.586   8.934  1.00  0.78           H  
ATOM   3805 3HG2 VAL A 269     -16.602  24.521   7.426  1.00  0.78           H  
ATOM   3806  N   ASN A 270     -11.752  24.275   9.091  1.00  0.74           N  
ATOM   3807  CA  ASN A 270     -10.300  24.087   9.004  1.00  0.74           C  
ATOM   3808  C   ASN A 270      -9.879  22.640   9.041  1.00  0.74           C  
ATOM   3809  O   ASN A 270      -9.250  22.193  10.001  1.00  0.74           O  
ATOM   3810  CB  ASN A 270      -9.606  24.843  10.124  1.00  0.74           C  
ATOM   3811  CG  ASN A 270      -8.088  24.840  10.033  1.00  0.74           C  
ATOM   3812  OD1 ASN A 270      -7.457  23.907   9.494  1.00  0.74           O  
ATOM   3813  ND2 ASN A 270      -7.499  25.896  10.539  1.00  0.74           N  
ATOM   3814  H   ASN A 270     -12.182  24.525   9.972  1.00  0.74           H  
ATOM   3815  HA  ASN A 270      -9.963  24.492   8.048  1.00  0.74           H  
ATOM   3816 1HB  ASN A 270      -9.947  25.881  10.113  1.00  0.74           H  
ATOM   3817 2HB  ASN A 270      -9.900  24.415  11.083  1.00  0.74           H  
ATOM   3818 1HD2 ASN A 270      -6.488  26.017  10.480  1.00  0.74           H  
ATOM   3819 2HD2 ASN A 270      -8.047  26.621  10.950  1.00  0.74           H  
ATOM   3820  N   LEU A 271     -10.181  21.933   7.963  1.00  0.72           N  
ATOM   3821  CA  LEU A 271      -9.854  20.516   7.850  1.00  0.72           C  
ATOM   3822  C   LEU A 271      -8.997  20.139   6.644  1.00  0.72           C  
ATOM   3823  O   LEU A 271      -9.240  20.627   5.544  1.00  0.72           O  
ATOM   3824  CB  LEU A 271     -11.126  19.670   7.769  1.00  0.72           C  
ATOM   3825  CG  LEU A 271     -12.049  19.593   8.945  1.00  0.72           C  
ATOM   3826  CD1 LEU A 271     -13.275  18.823   8.521  1.00  0.72           C  
ATOM   3827  CD2 LEU A 271     -11.379  18.897  10.046  1.00  0.72           C  
ATOM   3828  H   LEU A 271     -10.704  22.418   7.233  1.00  0.72           H  
ATOM   3829  HA  LEU A 271      -9.323  20.242   8.744  1.00  0.72           H  
ATOM   3830 1HB  LEU A 271     -11.725  20.045   6.942  1.00  0.72           H  
ATOM   3831 2HB  LEU A 271     -10.837  18.670   7.547  1.00  0.72           H  
ATOM   3832  HG  LEU A 271     -12.325  20.577   9.273  1.00  0.72           H  
ATOM   3833 1HD1 LEU A 271     -13.966  18.733   9.356  1.00  0.72           H  
ATOM   3834 2HD1 LEU A 271     -13.761  19.322   7.705  1.00  0.72           H  
ATOM   3835 3HD1 LEU A 271     -12.971  17.838   8.196  1.00  0.72           H  
ATOM   3836 1HD2 LEU A 271     -12.051  18.830  10.899  1.00  0.72           H  
ATOM   3837 2HD2 LEU A 271     -11.084  17.899   9.746  1.00  0.72           H  
ATOM   3838 3HD2 LEU A 271     -10.521  19.453  10.299  1.00  0.72           H  
ATOM   3839  N   LEU A 272      -8.064  19.200   6.840  1.00  0.73           N  
ATOM   3840  CA  LEU A 272      -7.284  18.623   5.725  1.00  0.73           C  
ATOM   3841  C   LEU A 272      -7.522  17.146   5.519  1.00  0.73           C  
ATOM   3842  O   LEU A 272      -7.451  16.345   6.451  1.00  0.73           O  
ATOM   3843  CB  LEU A 272      -5.788  18.840   5.901  1.00  0.73           C  
ATOM   3844  CG  LEU A 272      -5.300  20.184   5.694  1.00  0.73           C  
ATOM   3845  CD1 LEU A 272      -3.821  20.259   6.109  1.00  0.73           C  
ATOM   3846  CD2 LEU A 272      -5.479  20.462   4.201  1.00  0.73           C  
ATOM   3847  H   LEU A 272      -7.905  18.886   7.801  1.00  0.73           H  
ATOM   3848  HA  LEU A 272      -7.584  19.130   4.811  1.00  0.73           H  
ATOM   3849 1HB  LEU A 272      -5.526  18.572   6.916  1.00  0.73           H  
ATOM   3850 2HB  LEU A 272      -5.257  18.171   5.218  1.00  0.73           H  
ATOM   3851  HG  LEU A 272      -5.870  20.885   6.282  1.00  0.73           H  
ATOM   3852 1HD1 LEU A 272      -3.418  21.245   5.944  1.00  0.73           H  
ATOM   3853 2HD1 LEU A 272      -3.727  20.011   7.164  1.00  0.73           H  
ATOM   3854 3HD1 LEU A 272      -3.242  19.544   5.525  1.00  0.73           H  
ATOM   3855 1HD2 LEU A 272      -5.146  21.434   3.933  1.00  0.73           H  
ATOM   3856 2HD2 LEU A 272      -4.914  19.729   3.625  1.00  0.73           H  
ATOM   3857 3HD2 LEU A 272      -6.521  20.369   3.961  1.00  0.73           H  
ATOM   3858  N   ALA A 273      -7.837  16.776   4.282  1.00  0.79           N  
ATOM   3859  CA  ALA A 273      -8.124  15.374   3.983  1.00  0.79           C  
ATOM   3860  C   ALA A 273      -6.905  14.490   4.146  1.00  0.79           C  
ATOM   3861  O   ALA A 273      -5.827  14.834   3.665  1.00  0.79           O  
ATOM   3862  CB  ALA A 273      -8.637  15.229   2.564  1.00  0.79           C  
ATOM   3863  H   ALA A 273      -7.891  17.495   3.553  1.00  0.79           H  
ATOM   3864  HA  ALA A 273      -8.888  15.030   4.680  1.00  0.79           H  
ATOM   3865 1HB  ALA A 273      -8.869  14.189   2.372  1.00  0.79           H  
ATOM   3866 2HB  ALA A 273      -9.516  15.818   2.425  1.00  0.79           H  
ATOM   3867 3HB  ALA A 273      -7.871  15.565   1.868  1.00  0.79           H  
ATOM   3868  N   TYR A 274      -7.097  13.326   4.766  1.00  0.94           N  
ATOM   3869  CA  TYR A 274      -6.041  12.329   4.881  1.00  0.94           C  
ATOM   3870  C   TYR A 274      -6.551  10.912   4.662  1.00  0.94           C  
ATOM   3871  O   TYR A 274      -7.700  10.585   4.965  1.00  0.94           O  
ATOM   3872  CB  TYR A 274      -5.281  12.387   6.222  1.00  0.94           C  
ATOM   3873  CG  TYR A 274      -4.568  13.663   6.468  1.00  0.94           C  
ATOM   3874  CD1 TYR A 274      -5.158  14.662   7.168  1.00  0.94           C  
ATOM   3875  CD2 TYR A 274      -3.321  13.841   5.944  1.00  0.94           C  
ATOM   3876  CE1 TYR A 274      -4.502  15.841   7.349  1.00  0.94           C  
ATOM   3877  CE2 TYR A 274      -2.667  15.031   6.125  1.00  0.94           C  
ATOM   3878  CZ  TYR A 274      -3.254  16.026   6.829  1.00  0.94           C  
ATOM   3879  OH  TYR A 274      -2.603  17.215   7.021  1.00  0.94           O  
ATOM   3880  H   TYR A 274      -8.003  13.120   5.159  1.00  0.94           H  
ATOM   3881  HA  TYR A 274      -5.322  12.537   4.096  1.00  0.94           H  
ATOM   3882 1HB  TYR A 274      -5.983  12.225   7.045  1.00  0.94           H  
ATOM   3883 2HB  TYR A 274      -4.546  11.579   6.251  1.00  0.94           H  
ATOM   3884  HD1 TYR A 274      -6.152  14.518   7.577  1.00  0.94           H  
ATOM   3885  HD2 TYR A 274      -2.853  13.037   5.375  1.00  0.94           H  
ATOM   3886  HE1 TYR A 274      -4.972  16.627   7.898  1.00  0.94           H  
ATOM   3887  HE2 TYR A 274      -1.674  15.176   5.703  1.00  0.94           H  
ATOM   3888  HH  TYR A 274      -1.716  17.162   6.653  1.00  0.94           H  
ATOM   3889  N   ASN A 275      -5.655  10.080   4.172  1.00  1.22           N  
ATOM   3890  CA  ASN A 275      -5.840   8.656   3.982  1.00  1.22           C  
ATOM   3891  C   ASN A 275      -5.172   7.889   5.123  1.00  1.22           C  
ATOM   3892  O   ASN A 275      -3.995   7.542   5.030  1.00  1.22           O  
ATOM   3893  CB  ASN A 275      -5.224   8.234   2.668  1.00  1.22           C  
ATOM   3894  CG  ASN A 275      -5.486   6.881   2.353  1.00  1.22           C  
ATOM   3895  OD1 ASN A 275      -6.626   6.480   2.516  1.00  1.22           O  
ATOM   3896  ND2 ASN A 275      -4.488   6.132   1.930  1.00  1.22           N  
ATOM   3897  H   ASN A 275      -4.761  10.479   3.924  1.00  1.22           H  
ATOM   3898  HA  ASN A 275      -6.904   8.424   3.997  1.00  1.22           H  
ATOM   3899 1HB  ASN A 275      -5.581   8.860   1.873  1.00  1.22           H  
ATOM   3900 2HB  ASN A 275      -4.156   8.362   2.716  1.00  1.22           H  
ATOM   3901 1HD2 ASN A 275      -4.645   5.154   1.711  1.00  1.22           H  
ATOM   3902 2HD2 ASN A 275      -3.572   6.530   1.825  1.00  1.22           H  
ATOM   3903  N   ASN A 276      -5.899   7.580   6.193  1.00  1.69           N  
ATOM   3904  CA  ASN A 276      -5.275   6.967   7.383  1.00  1.69           C  
ATOM   3905  C   ASN A 276      -5.037   5.449   7.249  1.00  1.69           C  
ATOM   3906  O   ASN A 276      -5.519   4.651   8.052  1.00  1.69           O  
ATOM   3907  CB  ASN A 276      -6.130   7.269   8.609  1.00  1.69           C  
ATOM   3908  CG  ASN A 276      -7.583   6.746   8.522  1.00  1.69           C  
ATOM   3909  OD1 ASN A 276      -8.251   6.783   7.473  1.00  1.69           O  
ATOM   3910  ND2 ASN A 276      -8.071   6.270   9.647  1.00  1.69           N  
ATOM   3911  H   ASN A 276      -6.877   7.837   6.212  1.00  1.69           H  
ATOM   3912  HA  ASN A 276      -4.297   7.430   7.526  1.00  1.69           H  
ATOM   3913 1HB  ASN A 276      -5.657   6.830   9.488  1.00  1.69           H  
ATOM   3914 2HB  ASN A 276      -6.161   8.349   8.764  1.00  1.69           H  
ATOM   3915 1HD2 ASN A 276      -9.005   5.911   9.692  1.00  1.69           H  
ATOM   3916 2HD2 ASN A 276      -7.503   6.262  10.469  1.00  1.69           H  
ATOM   3917  N   TYR A 277      -4.286   5.081   6.212  1.00  2.39           N  
ATOM   3918  CA  TYR A 277      -4.009   3.700   5.817  1.00  2.39           C  
ATOM   3919  C   TYR A 277      -2.541   3.362   5.542  1.00  2.39           C  
ATOM   3920  O   TYR A 277      -2.255   2.476   4.740  1.00  2.39           O  
ATOM   3921  CB  TYR A 277      -4.889   3.365   4.618  1.00  2.39           C  
ATOM   3922  CG  TYR A 277      -6.355   3.307   5.009  1.00  2.39           C  
ATOM   3923  CD1 TYR A 277      -7.154   4.425   4.923  1.00  2.39           C  
ATOM   3924  CD2 TYR A 277      -6.891   2.117   5.458  1.00  2.39           C  
ATOM   3925  CE1 TYR A 277      -8.461   4.372   5.303  1.00  2.39           C  
ATOM   3926  CE2 TYR A 277      -8.212   2.059   5.837  1.00  2.39           C  
ATOM   3927  CZ  TYR A 277      -8.992   3.186   5.768  1.00  2.39           C  
ATOM   3928  OH  TYR A 277     -10.296   3.139   6.176  1.00  2.39           O  
ATOM   3929  H   TYR A 277      -3.915   5.841   5.646  1.00  2.39           H  
ATOM   3930  HA  TYR A 277      -4.325   3.059   6.640  1.00  2.39           H  
ATOM   3931 1HB  TYR A 277      -4.764   4.126   3.856  1.00  2.39           H  
ATOM   3932 2HB  TYR A 277      -4.601   2.404   4.192  1.00  2.39           H  
ATOM   3933  HD1 TYR A 277      -6.739   5.353   4.581  1.00  2.39           H  
ATOM   3934  HD2 TYR A 277      -6.263   1.227   5.522  1.00  2.39           H  
ATOM   3935  HE1 TYR A 277      -9.075   5.263   5.254  1.00  2.39           H  
ATOM   3936  HE2 TYR A 277      -8.631   1.127   6.203  1.00  2.39           H  
ATOM   3937  HH  TYR A 277     -10.553   4.018   6.497  1.00  2.39           H  
ATOM   3938  N   GLN A 278      -1.609   4.048   6.203  1.00  3.35           N  
ATOM   3939  CA  GLN A 278      -0.173   3.796   5.981  1.00  3.35           C  
ATOM   3940  C   GLN A 278       0.279   2.373   6.321  1.00  3.35           C  
ATOM   3941  O   GLN A 278       1.169   1.840   5.654  1.00  3.35           O  
ATOM   3942  CB  GLN A 278       0.682   4.743   6.826  1.00  3.35           C  
ATOM   3943  CG  GLN A 278       0.668   6.187   6.403  1.00  3.35           C  
ATOM   3944  CD  GLN A 278       1.450   7.040   7.358  1.00  3.35           C  
ATOM   3945  OE1 GLN A 278       2.318   6.549   8.091  1.00  3.35           O  
ATOM   3946  NE2 GLN A 278       1.145   8.320   7.377  1.00  3.35           N  
ATOM   3947  H   GLN A 278      -1.899   4.768   6.851  1.00  3.35           H  
ATOM   3948  HA  GLN A 278       0.038   3.970   4.929  1.00  3.35           H  
ATOM   3949 1HB  GLN A 278       0.356   4.691   7.864  1.00  3.35           H  
ATOM   3950 2HB  GLN A 278       1.718   4.401   6.798  1.00  3.35           H  
ATOM   3951 1HG  GLN A 278       1.118   6.282   5.427  1.00  3.35           H  
ATOM   3952 2HG  GLN A 278      -0.360   6.553   6.374  1.00  3.35           H  
ATOM   3953 1HE2 GLN A 278       1.619   8.931   8.008  1.00  3.35           H  
ATOM   3954 2HE2 GLN A 278       0.424   8.675   6.737  1.00  3.35           H  
ATOM   3955  N   ALA A 279      -0.334   1.800   7.365  1.00  4.43           N  
ATOM   3956  CA  ALA A 279      -0.067   0.475   7.944  1.00  4.43           C  
ATOM   3957  C   ALA A 279       0.255   0.642   9.422  1.00  4.43           C  
ATOM   3958  O   ALA A 279      -0.590   0.366  10.274  1.00  4.43           O  
ATOM   3959  OXT ALA A 279       1.255   1.280   9.746  1.00  4.43           O  
ATOM   3960  CB  ALA A 279       1.075  -0.274   7.255  1.00  4.43           C  
ATOM   3961  H   ALA A 279      -1.060   2.346   7.802  1.00  4.43           H  
ATOM   3962  HA  ALA A 279      -0.975  -0.123   7.858  1.00  4.43           H  
ATOM   3963 1HB  ALA A 279       1.203  -1.241   7.738  1.00  4.43           H  
ATOM   3964 2HB  ALA A 279       0.840  -0.439   6.203  1.00  4.43           H  
ATOM   3965 3HB  ALA A 279       2.003   0.290   7.344  1.00  4.43           H  
ENDMDL

REMARK ID 697343 DOMAINID 687903 MODEL 5 1bjr_1_Robetta
MODEL     5
ATOM      1  N   ALA A   1       2.125  -0.651   0.244  1.00  1.10           N  
ATOM      2  CA  ALA A   1       2.940  -0.273  -0.902  1.00  1.10           C  
ATOM      3  C   ALA A   1       2.874   1.231  -1.114  1.00  1.10           C  
ATOM      4  O   ALA A   1       3.495   1.996  -0.377  1.00  1.10           O  
ATOM      5  CB  ALA A   1       2.484  -1.014  -2.154  1.00  1.10           C  
ATOM      6 1H   ALA A   1       2.510  -0.250   1.084  1.00  1.10           H  
ATOM      7 2H   ALA A   1       1.179  -0.330   0.112  1.00  1.10           H  
ATOM      8 3H   ALA A   1       2.133  -1.661   0.322  1.00  1.10           H  
ATOM      9  HA  ALA A   1       3.977  -0.541  -0.694  1.00  1.10           H  
ATOM     10 1HB  ALA A   1       3.109  -0.732  -2.996  1.00  1.10           H  
ATOM     11 2HB  ALA A   1       2.570  -2.082  -1.989  1.00  1.10           H  
ATOM     12 3HB  ALA A   1       1.449  -0.777  -2.372  1.00  1.10           H  
ATOM     13  N   ALA A   2       2.129   1.663  -2.131  1.00  1.03           N  
ATOM     14  CA  ALA A   2       2.026   3.083  -2.446  1.00  1.03           C  
ATOM     15  C   ALA A   2       1.389   3.899  -1.320  1.00  1.03           C  
ATOM     16  O   ALA A   2       0.481   3.431  -0.626  1.00  1.03           O  
ATOM     17  CB  ALA A   2       1.224   3.287  -3.729  1.00  1.03           C  
ATOM     18  H   ALA A   2       1.629   1.014  -2.715  1.00  1.03           H  
ATOM     19  HA  ALA A   2       3.035   3.448  -2.593  1.00  1.03           H  
ATOM     20 1HB  ALA A   2       1.202   4.355  -3.965  1.00  1.03           H  
ATOM     21 2HB  ALA A   2       1.697   2.744  -4.546  1.00  1.03           H  
ATOM     22 3HB  ALA A   2       0.209   2.924  -3.588  1.00  1.03           H  
ATOM     23  N   GLN A   3       1.870   5.135  -1.182  1.00  0.96           N  
ATOM     24  CA  GLN A   3       1.377   6.136  -0.239  1.00  0.96           C  
ATOM     25  C   GLN A   3       0.894   7.373  -0.996  1.00  0.96           C  
ATOM     26  O   GLN A   3       1.680   8.081  -1.628  1.00  0.96           O  
ATOM     27  CB  GLN A   3       2.496   6.487   0.744  1.00  0.96           C  
ATOM     28  CG  GLN A   3       2.198   7.575   1.796  1.00  0.96           C  
ATOM     29  CD  GLN A   3       3.415   7.758   2.766  1.00  0.96           C  
ATOM     30  OE1 GLN A   3       4.499   7.199   2.520  1.00  0.96           O  
ATOM     31  NE2 GLN A   3       3.247   8.499   3.857  1.00  0.96           N  
ATOM     32  H   GLN A   3       2.638   5.392  -1.795  1.00  0.96           H  
ATOM     33  HA  GLN A   3       0.535   5.716   0.310  1.00  0.96           H  
ATOM     34 1HB  GLN A   3       2.784   5.584   1.279  1.00  0.96           H  
ATOM     35 2HB  GLN A   3       3.362   6.809   0.184  1.00  0.96           H  
ATOM     36 1HG  GLN A   3       2.013   8.524   1.286  1.00  0.96           H  
ATOM     37 2HG  GLN A   3       1.325   7.286   2.378  1.00  0.96           H  
ATOM     38 1HE2 GLN A   3       4.032   8.608   4.518  1.00  0.96           H  
ATOM     39 2HE2 GLN A   3       2.363   8.937   4.043  1.00  0.96           H  
ATOM     40  N   THR A   4      -0.412   7.634  -0.940  1.00  0.89           N  
ATOM     41  CA  THR A   4      -0.998   8.727  -1.722  1.00  0.89           C  
ATOM     42  C   THR A   4      -0.535  10.126  -1.326  1.00  0.89           C  
ATOM     43  O   THR A   4      -0.249  10.957  -2.189  1.00  0.89           O  
ATOM     44  CB  THR A   4      -2.531   8.703  -1.618  1.00  0.89           C  
ATOM     45  OG1 THR A   4      -3.034   7.466  -2.148  1.00  0.89           O  
ATOM     46  CG2 THR A   4      -3.119   9.867  -2.393  1.00  0.89           C  
ATOM     47  H   THR A   4      -1.012   7.035  -0.387  1.00  0.89           H  
ATOM     48  HA  THR A   4      -0.729   8.573  -2.764  1.00  0.89           H  
ATOM     49  HB  THR A   4      -2.826   8.788  -0.572  1.00  0.89           H  
ATOM     50  HG1 THR A   4      -3.996   7.459  -2.088  1.00  0.89           H  
ATOM     51 1HG2 THR A   4      -4.205   9.847  -2.312  1.00  0.89           H  
ATOM     52 2HG2 THR A   4      -2.744  10.806  -1.985  1.00  0.89           H  
ATOM     53 3HG2 THR A   4      -2.831   9.788  -3.441  1.00  0.89           H  
ATOM     54  N   ASN A   5      -0.552  10.395  -0.023  1.00  0.83           N  
ATOM     55  CA  ASN A   5      -0.152  11.682   0.537  1.00  0.83           C  
ATOM     56  C   ASN A   5       1.266  11.635   1.111  1.00  0.83           C  
ATOM     57  O   ASN A   5       1.451  11.645   2.331  1.00  0.83           O  
ATOM     58  CB  ASN A   5      -1.153  12.123   1.582  1.00  0.83           C  
ATOM     59  CG  ASN A   5      -2.532  12.349   0.994  1.00  0.83           C  
ATOM     60  OD1 ASN A   5      -2.674  12.909  -0.098  1.00  0.83           O  
ATOM     61  ND2 ASN A   5      -3.547  11.920   1.703  1.00  0.83           N  
ATOM     62  H   ASN A   5      -0.823   9.658   0.609  1.00  0.83           H  
ATOM     63  HA  ASN A   5      -0.141  12.420  -0.267  1.00  0.83           H  
ATOM     64 1HB  ASN A   5      -1.221  11.366   2.364  1.00  0.83           H  
ATOM     65 2HB  ASN A   5      -0.810  13.047   2.046  1.00  0.83           H  
ATOM     66 1HD2 ASN A   5      -4.482  12.043   1.366  1.00  0.83           H  
ATOM     67 2HD2 ASN A   5      -3.390  11.473   2.585  1.00  0.83           H  
ATOM     68  N   ALA A   6       2.256  11.510   0.250  1.00  0.78           N  
ATOM     69  CA  ALA A   6       3.638  11.395   0.676  1.00  0.78           C  
ATOM     70  C   ALA A   6       4.253  12.788   0.789  1.00  0.78           C  
ATOM     71  O   ALA A   6       3.704  13.737   0.225  1.00  0.78           O  
ATOM     72  CB  ALA A   6       4.394  10.536  -0.315  1.00  0.78           C  
ATOM     73  H   ALA A   6       2.072  11.521  -0.758  1.00  0.78           H  
ATOM     74  HA  ALA A   6       3.652  10.922   1.656  1.00  0.78           H  
ATOM     75 1HB  ALA A   6       5.425  10.413  -0.031  1.00  0.78           H  
ATOM     76 2HB  ALA A   6       3.918   9.558  -0.368  1.00  0.78           H  
ATOM     77 3HB  ALA A   6       4.359  11.003  -1.292  1.00  0.78           H  
ATOM     78  N   PRO A   7       5.351  12.978   1.535  1.00  0.75           N  
ATOM     79  CA  PRO A   7       6.098  14.209   1.540  1.00  0.75           C  
ATOM     80  C   PRO A   7       6.665  14.316   0.149  1.00  0.75           C  
ATOM     81  O   PRO A   7       6.955  13.286  -0.475  1.00  0.75           O  
ATOM     82  CB  PRO A   7       7.181  13.974   2.595  1.00  0.75           C  
ATOM     83  CG  PRO A   7       7.303  12.469   2.663  1.00  0.75           C  
ATOM     84  CD  PRO A   7       5.869  11.958   2.450  1.00  0.75           C  
ATOM     85  HA  PRO A   7       5.437  15.054   1.782  1.00  0.75           H  
ATOM     86 1HB  PRO A   7       8.114  14.470   2.298  1.00  0.75           H  
ATOM     87 2HB  PRO A   7       6.873  14.417   3.553  1.00  0.75           H  
ATOM     88 1HG  PRO A   7       7.965  12.145   1.866  1.00  0.75           H  
ATOM     89 2HG  PRO A   7       7.778  12.146   3.597  1.00  0.75           H  
ATOM     90 1HD  PRO A   7       5.895  10.977   2.018  1.00  0.75           H  
ATOM     91 2HD  PRO A   7       5.297  11.972   3.389  1.00  0.75           H  
ATOM     92  N   TRP A   8       6.874  15.534  -0.333  1.00  0.72           N  
ATOM     93  CA  TRP A   8       7.408  15.677  -1.677  1.00  0.72           C  
ATOM     94  C   TRP A   8       8.737  14.937  -1.862  1.00  0.72           C  
ATOM     95  O   TRP A   8       9.003  14.417  -2.940  1.00  0.72           O  
ATOM     96  CB  TRP A   8       7.618  17.148  -2.043  1.00  0.72           C  
ATOM     97  CG  TRP A   8       8.777  17.798  -1.366  1.00  0.72           C  
ATOM     98  CD1 TRP A   8       8.836  18.517  -0.212  1.00  0.72           C  
ATOM     99  CD2 TRP A   8      10.113  17.748  -1.869  1.00  0.72           C  
ATOM    100  NE1 TRP A   8      10.128  18.915   0.004  1.00  0.72           N  
ATOM    101  CE2 TRP A   8      10.909  18.441  -1.003  1.00  0.72           C  
ATOM    102  CE3 TRP A   8      10.671  17.173  -2.965  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8      12.256  18.572  -1.220  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8      12.021  17.294  -3.180  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      12.783  17.980  -2.323  1.00  0.72           C  
ATOM    106  H   TRP A   8       6.630  16.353   0.207  1.00  0.72           H  
ATOM    107  HA  TRP A   8       6.683  15.255  -2.373  1.00  0.72           H  
ATOM    108 1HB  TRP A   8       7.769  17.231  -3.120  1.00  0.72           H  
ATOM    109 2HB  TRP A   8       6.721  17.713  -1.797  1.00  0.72           H  
ATOM    110  HD1 TRP A   8       7.994  18.749   0.436  1.00  0.72           H  
ATOM    111  HE1 TRP A   8      10.503  19.476   0.783  1.00  0.72           H  
ATOM    112  HE3 TRP A   8      10.041  16.637  -3.628  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8      12.884  19.109  -0.564  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      12.464  16.832  -4.059  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      13.838  18.061  -2.521  1.00  0.72           H  
ATOM    116  N   GLY A   9       9.551  14.838  -0.802  1.00  0.71           N  
ATOM    117  CA  GLY A   9      10.849  14.179  -0.905  1.00  0.71           C  
ATOM    118  C   GLY A   9      10.676  12.759  -1.419  1.00  0.71           C  
ATOM    119  O   GLY A   9      11.231  12.379  -2.461  1.00  0.71           O  
ATOM    120  H   GLY A   9       9.270  15.263   0.066  1.00  0.71           H  
ATOM    121 1HA  GLY A   9      11.490  14.739  -1.580  1.00  0.71           H  
ATOM    122 2HA  GLY A   9      11.336  14.167   0.071  1.00  0.71           H  
ATOM    123  N   LEU A  10       9.872  11.979  -0.704  1.00  0.72           N  
ATOM    124  CA  LEU A  10       9.655  10.611  -1.111  1.00  0.72           C  
ATOM    125  C   LEU A  10       8.944  10.529  -2.448  1.00  0.72           C  
ATOM    126  O   LEU A  10       9.284   9.691  -3.289  1.00  0.72           O  
ATOM    127  CB  LEU A  10       8.814   9.858  -0.090  1.00  0.72           C  
ATOM    128  CG  LEU A  10       9.412   9.571   1.224  1.00  0.72           C  
ATOM    129  CD1 LEU A  10       8.382   8.852   2.079  1.00  0.72           C  
ATOM    130  CD2 LEU A  10      10.596   8.765   1.025  1.00  0.72           C  
ATOM    131  H   LEU A  10       9.418  12.345   0.119  1.00  0.72           H  
ATOM    132  HA  LEU A  10      10.620  10.121  -1.204  1.00  0.72           H  
ATOM    133 1HB  LEU A  10       7.901  10.427   0.078  1.00  0.72           H  
ATOM    134 2HB  LEU A  10       8.541   8.922  -0.505  1.00  0.72           H  
ATOM    135  HG  LEU A  10       9.691  10.495   1.725  1.00  0.72           H  
ATOM    136 1HD1 LEU A  10       8.807   8.625   3.027  1.00  0.72           H  
ATOM    137 2HD1 LEU A  10       7.514   9.461   2.217  1.00  0.72           H  
ATOM    138 3HD1 LEU A  10       8.095   7.925   1.593  1.00  0.72           H  
ATOM    139 1HD2 LEU A  10      11.040   8.555   1.991  1.00  0.72           H  
ATOM    140 2HD2 LEU A  10      10.323   7.841   0.529  1.00  0.72           H  
ATOM    141 3HD2 LEU A  10      11.293   9.319   0.414  1.00  0.72           H  
ATOM    142  N   ALA A  11       7.975  11.416  -2.683  1.00  0.75           N  
ATOM    143  CA  ALA A  11       7.256  11.324  -3.943  1.00  0.75           C  
ATOM    144  C   ALA A  11       8.221  11.496  -5.118  1.00  0.75           C  
ATOM    145  O   ALA A  11       8.163  10.730  -6.090  1.00  0.75           O  
ATOM    146  CB  ALA A  11       6.154  12.354  -3.998  1.00  0.75           C  
ATOM    147  H   ALA A  11       7.720  12.122  -1.985  1.00  0.75           H  
ATOM    148  HA  ALA A  11       6.809  10.333  -4.009  1.00  0.75           H  
ATOM    149 1HB  ALA A  11       5.620  12.239  -4.931  1.00  0.75           H  
ATOM    150 2HB  ALA A  11       5.469  12.204  -3.164  1.00  0.75           H  
ATOM    151 3HB  ALA A  11       6.579  13.350  -3.939  1.00  0.75           H  
ATOM    152  N   ARG A  12       9.173  12.441  -4.997  1.00  0.81           N  
ATOM    153  CA  ARG A  12      10.135  12.653  -6.073  1.00  0.81           C  
ATOM    154  C   ARG A  12      10.992  11.423  -6.236  1.00  0.81           C  
ATOM    155  O   ARG A  12      11.270  11.020  -7.351  1.00  0.81           O  
ATOM    156  CB  ARG A  12      11.034  13.867  -5.852  1.00  0.81           C  
ATOM    157  CG  ARG A  12      10.325  15.228  -5.861  1.00  0.81           C  
ATOM    158  CD  ARG A  12       9.705  15.652  -7.143  1.00  0.81           C  
ATOM    159  NE  ARG A  12       9.102  17.015  -6.993  1.00  0.81           N  
ATOM    160  CZ  ARG A  12       7.864  17.263  -6.528  1.00  0.81           C  
ATOM    161  NH1 ARG A  12       7.055  16.293  -6.159  1.00  0.81           N  
ATOM    162  NH2 ARG A  12       7.481  18.512  -6.451  1.00  0.81           N  
ATOM    163  H   ARG A  12       9.194  13.044  -4.172  1.00  0.81           H  
ATOM    164  HA  ARG A  12       9.585  12.810  -7.003  1.00  0.81           H  
ATOM    165 1HB  ARG A  12      11.526  13.770  -4.878  1.00  0.81           H  
ATOM    166 2HB  ARG A  12      11.811  13.888  -6.615  1.00  0.81           H  
ATOM    167 1HG  ARG A  12       9.522  15.196  -5.149  1.00  0.81           H  
ATOM    168 2HG  ARG A  12      11.035  15.993  -5.598  1.00  0.81           H  
ATOM    169 1HD  ARG A  12      10.459  15.692  -7.933  1.00  0.81           H  
ATOM    170 2HD  ARG A  12       8.914  14.952  -7.422  1.00  0.81           H  
ATOM    171  HE  ARG A  12       9.659  17.857  -7.234  1.00  0.81           H  
ATOM    172 1HH1 ARG A  12       7.354  15.328  -6.231  1.00  0.81           H  
ATOM    173 2HH1 ARG A  12       6.130  16.518  -5.799  1.00  0.81           H  
ATOM    174 1HH2 ARG A  12       8.148  19.242  -6.758  1.00  0.81           H  
ATOM    175 2HH2 ARG A  12       6.561  18.748  -6.103  1.00  0.81           H  
ATOM    176  N   ILE A  13      11.352  10.757  -5.147  1.00  0.89           N  
ATOM    177  CA  ILE A  13      12.151   9.557  -5.318  1.00  0.89           C  
ATOM    178  C   ILE A  13      11.464   8.511  -6.164  1.00  0.89           C  
ATOM    179  O   ILE A  13      12.103   7.870  -6.990  1.00  0.89           O  
ATOM    180  CB  ILE A  13      12.534   8.909  -3.986  1.00  0.89           C  
ATOM    181  CG1 ILE A  13      13.530   9.767  -3.281  1.00  0.89           C  
ATOM    182  CG2 ILE A  13      12.970   7.506  -4.201  1.00  0.89           C  
ATOM    183  CD1 ILE A  13      13.760   9.363  -1.894  1.00  0.89           C  
ATOM    184  H   ILE A  13      11.110  11.109  -4.217  1.00  0.89           H  
ATOM    185  HA  ILE A  13      13.075   9.842  -5.825  1.00  0.89           H  
ATOM    186  HB  ILE A  13      11.654   8.887  -3.347  1.00  0.89           H  
ATOM    187 1HG1 ILE A  13      14.477   9.732  -3.824  1.00  0.89           H  
ATOM    188 2HG1 ILE A  13      13.166  10.796  -3.285  1.00  0.89           H  
ATOM    189 1HG2 ILE A  13      13.188   7.061  -3.236  1.00  0.89           H  
ATOM    190 2HG2 ILE A  13      12.180   6.940  -4.677  1.00  0.89           H  
ATOM    191 3HG2 ILE A  13      13.850   7.498  -4.838  1.00  0.89           H  
ATOM    192 1HD1 ILE A  13      14.465  10.037  -1.476  1.00  0.89           H  
ATOM    193 2HD1 ILE A  13      12.832   9.420  -1.352  1.00  0.89           H  
ATOM    194 3HD1 ILE A  13      14.142   8.347  -1.857  1.00  0.89           H  
ATOM    195  N   SER A  14      10.185   8.273  -5.948  1.00  0.99           N  
ATOM    196  CA  SER A  14       9.573   7.232  -6.766  1.00  0.99           C  
ATOM    197  C   SER A  14       9.061   7.700  -8.133  1.00  0.99           C  
ATOM    198  O   SER A  14       8.689   6.856  -8.959  1.00  0.99           O  
ATOM    199  CB  SER A  14       8.480   6.555  -6.029  1.00  0.99           C  
ATOM    200  OG  SER A  14       7.399   7.394  -5.858  1.00  0.99           O  
ATOM    201  H   SER A  14       9.672   8.809  -5.239  1.00  0.99           H  
ATOM    202  HA  SER A  14      10.332   6.472  -6.954  1.00  0.99           H  
ATOM    203 1HB  SER A  14       8.174   5.667  -6.572  1.00  0.99           H  
ATOM    204 2HB  SER A  14       8.852   6.226  -5.074  1.00  0.99           H  
ATOM    205  HG  SER A  14       7.760   8.301  -5.796  1.00  0.99           H  
ATOM    206  N   SER A  15       9.041   9.014  -8.384  1.00  1.11           N  
ATOM    207  CA  SER A  15       8.527   9.532  -9.645  1.00  1.11           C  
ATOM    208  C   SER A  15       9.321  10.659 -10.259  1.00  1.11           C  
ATOM    209  O   SER A  15       9.552  11.708  -9.663  1.00  1.11           O  
ATOM    210  CB  SER A  15       7.121  10.032  -9.482  1.00  1.11           C  
ATOM    211  OG  SER A  15       6.649  10.633 -10.687  1.00  1.11           O  
ATOM    212  H   SER A  15       9.332   9.672  -7.659  1.00  1.11           H  
ATOM    213  HA  SER A  15       8.532   8.717 -10.362  1.00  1.11           H  
ATOM    214 1HB  SER A  15       6.465   9.209  -9.193  1.00  1.11           H  
ATOM    215 2HB  SER A  15       7.105  10.764  -8.675  1.00  1.11           H  
ATOM    216  HG  SER A  15       5.906  11.225 -10.414  1.00  1.11           H  
ATOM    217  N   THR A  16       9.599  10.479 -11.537  1.00  1.22           N  
ATOM    218  CA  THR A  16      10.360  11.415 -12.333  1.00  1.22           C  
ATOM    219  C   THR A  16       9.509  12.565 -12.867  1.00  1.22           C  
ATOM    220  O   THR A  16      10.015  13.415 -13.598  1.00  1.22           O  
ATOM    221  CB  THR A  16      11.030  10.668 -13.495  1.00  1.22           C  
ATOM    222  OG1 THR A  16      10.024  10.048 -14.308  1.00  1.22           O  
ATOM    223  CG2 THR A  16      11.968   9.593 -12.954  1.00  1.22           C  
ATOM    224  H   THR A  16       9.318   9.608 -11.961  1.00  1.22           H  
ATOM    225  HA  THR A  16      11.136  11.847 -11.708  1.00  1.22           H  
ATOM    226  HB  THR A  16      11.588  11.374 -14.103  1.00  1.22           H  
ATOM    227  HG1 THR A  16       9.472  10.728 -14.706  1.00  1.22           H  
ATOM    228 1HG2 THR A  16      12.440   9.066 -13.784  1.00  1.22           H  
ATOM    229 2HG2 THR A  16      12.731  10.055 -12.348  1.00  1.22           H  
ATOM    230 3HG2 THR A  16      11.406   8.885 -12.348  1.00  1.22           H  
ATOM    231  N   SER A  17       8.210  12.574 -12.544  1.00  1.28           N  
ATOM    232  CA  SER A  17       7.339  13.655 -12.994  1.00  1.28           C  
ATOM    233  C   SER A  17       7.108  14.674 -11.855  1.00  1.28           C  
ATOM    234  O   SER A  17       6.458  14.331 -10.854  1.00  1.28           O  
ATOM    235  CB  SER A  17       6.004  13.103 -13.438  1.00  1.28           C  
ATOM    236  OG  SER A  17       5.133  14.140 -13.811  1.00  1.28           O  
ATOM    237  H   SER A  17       7.829  11.840 -11.941  1.00  1.28           H  
ATOM    238  HA  SER A  17       7.793  14.123 -13.858  1.00  1.28           H  
ATOM    239 1HB  SER A  17       6.145  12.419 -14.274  1.00  1.28           H  
ATOM    240 2HB  SER A  17       5.563  12.533 -12.619  1.00  1.28           H  
ATOM    241  HG  SER A  17       5.187  14.808 -13.107  1.00  1.28           H  
ATOM    242  N   PRO A  18       7.596  15.927 -11.973  1.00  1.29           N  
ATOM    243  CA  PRO A  18       7.464  16.957 -10.969  1.00  1.29           C  
ATOM    244  C   PRO A  18       5.997  17.149 -10.667  1.00  1.29           C  
ATOM    245  O   PRO A  18       5.155  17.068 -11.561  1.00  1.29           O  
ATOM    246  CB  PRO A  18       8.067  18.190 -11.649  1.00  1.29           C  
ATOM    247  CG  PRO A  18       9.041  17.630 -12.649  1.00  1.29           C  
ATOM    248  CD  PRO A  18       8.389  16.352 -13.153  1.00  1.29           C  
ATOM    249  HA  PRO A  18       8.028  16.674 -10.068  1.00  1.29           H  
ATOM    250 1HB  PRO A  18       7.271  18.791 -12.112  1.00  1.29           H  
ATOM    251 2HB  PRO A  18       8.555  18.829 -10.896  1.00  1.29           H  
ATOM    252 1HG  PRO A  18       9.224  18.359 -13.452  1.00  1.29           H  
ATOM    253 2HG  PRO A  18      10.020  17.447 -12.161  1.00  1.29           H  
ATOM    254 1HD  PRO A  18       7.742  16.538 -14.023  1.00  1.29           H  
ATOM    255 2HD  PRO A  18       9.204  15.662 -13.367  1.00  1.29           H  
ATOM    256  N   GLY A  19       5.700  17.400  -9.406  1.00  1.23           N  
ATOM    257  CA  GLY A  19       4.337  17.599  -8.940  1.00  1.23           C  
ATOM    258  C   GLY A  19       3.719  16.327  -8.351  1.00  1.23           C  
ATOM    259  O   GLY A  19       2.718  16.404  -7.641  1.00  1.23           O  
ATOM    260  H   GLY A  19       6.451  17.458  -8.734  1.00  1.23           H  
ATOM    261 1HA  GLY A  19       4.329  18.386  -8.187  1.00  1.23           H  
ATOM    262 2HA  GLY A  19       3.722  17.950  -9.768  1.00  1.23           H  
ATOM    263  N   THR A  20       4.327  15.161  -8.595  1.00  1.14           N  
ATOM    264  CA  THR A  20       3.789  13.923  -8.030  1.00  1.14           C  
ATOM    265  C   THR A  20       3.742  13.982  -6.501  1.00  1.14           C  
ATOM    266  O   THR A  20       4.728  14.363  -5.867  1.00  1.14           O  
ATOM    267  CB  THR A  20       4.636  12.697  -8.449  1.00  1.14           C  
ATOM    268  OG1 THR A  20       4.659  12.565  -9.876  1.00  1.14           O  
ATOM    269  CG2 THR A  20       4.095  11.414  -7.814  1.00  1.14           C  
ATOM    270  H   THR A  20       5.139  15.114  -9.217  1.00  1.14           H  
ATOM    271  HA  THR A  20       2.772  13.790  -8.398  1.00  1.14           H  
ATOM    272  HB  THR A  20       5.663  12.842  -8.107  1.00  1.14           H  
ATOM    273  HG1 THR A  20       5.147  13.337 -10.252  1.00  1.14           H  
ATOM    274 1HG2 THR A  20       4.700  10.567  -8.099  1.00  1.14           H  
ATOM    275 2HG2 THR A  20       4.134  11.516  -6.749  1.00  1.14           H  
ATOM    276 3HG2 THR A  20       3.071  11.244  -8.135  1.00  1.14           H  
ATOM    277  N   SER A  21       2.598  13.603  -5.912  1.00  1.05           N  
ATOM    278  CA  SER A  21       2.445  13.559  -4.451  1.00  1.05           C  
ATOM    279  C   SER A  21       2.447  12.118  -3.931  1.00  1.05           C  
ATOM    280  O   SER A  21       2.517  11.881  -2.725  1.00  1.05           O  
ATOM    281  CB  SER A  21       1.155  14.230  -4.027  1.00  1.05           C  
ATOM    282  OG  SER A  21       0.036  13.525  -4.500  1.00  1.05           O  
ATOM    283  H   SER A  21       1.816  13.346  -6.496  1.00  1.05           H  
ATOM    284  HA  SER A  21       3.284  14.087  -3.995  1.00  1.05           H  
ATOM    285 1HB  SER A  21       1.115  14.295  -2.939  1.00  1.05           H  
ATOM    286 2HB  SER A  21       1.137  15.247  -4.418  1.00  1.05           H  
ATOM    287  HG  SER A  21      -0.042  12.737  -3.931  1.00  1.05           H  
ATOM    288  N   THR A  22       2.345  11.170  -4.855  1.00  0.97           N  
ATOM    289  CA  THR A  22       2.254   9.759  -4.510  1.00  0.97           C  
ATOM    290  C   THR A  22       3.612   9.077  -4.523  1.00  0.97           C  
ATOM    291  O   THR A  22       4.369   9.201  -5.488  1.00  0.97           O  
ATOM    292  CB  THR A  22       1.317   9.003  -5.483  1.00  0.97           C  
ATOM    293  OG1 THR A  22      -0.001   9.563  -5.409  1.00  0.97           O  
ATOM    294  CG2 THR A  22       1.271   7.492  -5.119  1.00  0.97           C  
ATOM    295  H   THR A  22       2.314  11.446  -5.822  1.00  0.97           H  
ATOM    296  HA  THR A  22       1.845   9.679  -3.504  1.00  0.97           H  
ATOM    297  HB  THR A  22       1.686   9.107  -6.502  1.00  0.97           H  
ATOM    298  HG1 THR A  22      -0.214   9.754  -4.486  1.00  0.97           H  
ATOM    299 1HG2 THR A  22       0.609   6.973  -5.808  1.00  0.97           H  
ATOM    300 2HG2 THR A  22       2.267   7.061  -5.192  1.00  0.97           H  
ATOM    301 3HG2 THR A  22       0.903   7.369  -4.105  1.00  0.97           H  
ATOM    302  N   TYR A  23       3.909   8.362  -3.445  1.00  0.93           N  
ATOM    303  CA  TYR A  23       5.130   7.578  -3.351  1.00  0.93           C  
ATOM    304  C   TYR A  23       4.810   6.143  -3.693  1.00  0.93           C  
ATOM    305  O   TYR A  23       3.954   5.525  -3.065  1.00  0.93           O  
ATOM    306  CB  TYR A  23       5.772   7.713  -1.966  1.00  0.93           C  
ATOM    307  CG  TYR A  23       7.055   6.884  -1.677  1.00  0.93           C  
ATOM    308  CD1 TYR A  23       8.147   7.048  -2.470  1.00  0.93           C  
ATOM    309  CD2 TYR A  23       7.149   6.043  -0.557  1.00  0.93           C  
ATOM    310  CE1 TYR A  23       9.340   6.394  -2.211  1.00  0.93           C  
ATOM    311  CE2 TYR A  23       8.361   5.375  -0.281  1.00  0.93           C  
ATOM    312  CZ  TYR A  23       9.454   5.558  -1.121  1.00  0.93           C  
ATOM    313  OH  TYR A  23      10.677   4.931  -0.899  1.00  0.93           O  
ATOM    314  H   TYR A  23       3.227   8.330  -2.687  1.00  0.93           H  
ATOM    315  HA  TYR A  23       5.838   7.947  -4.085  1.00  0.93           H  
ATOM    316 1HB  TYR A  23       6.034   8.758  -1.819  1.00  0.93           H  
ATOM    317 2HB  TYR A  23       5.041   7.463  -1.213  1.00  0.93           H  
ATOM    318  HD1 TYR A  23       8.071   7.707  -3.321  1.00  0.93           H  
ATOM    319  HD2 TYR A  23       6.290   5.915   0.104  1.00  0.93           H  
ATOM    320  HE1 TYR A  23      10.191   6.551  -2.872  1.00  0.93           H  
ATOM    321  HE2 TYR A  23       8.446   4.724   0.592  1.00  0.93           H  
ATOM    322  HH  TYR A  23      10.702   4.471  -0.027  1.00  0.93           H  
ATOM    323  N   TYR A  24       5.467   5.613  -4.700  1.00  0.91           N  
ATOM    324  CA  TYR A  24       5.217   4.232  -5.088  1.00  0.91           C  
ATOM    325  C   TYR A  24       6.286   3.418  -4.397  1.00  0.91           C  
ATOM    326  O   TYR A  24       7.428   3.868  -4.302  1.00  0.91           O  
ATOM    327  CB  TYR A  24       5.269   4.082  -6.588  1.00  0.91           C  
ATOM    328  CG  TYR A  24       4.194   4.881  -7.270  1.00  0.91           C  
ATOM    329  CD1 TYR A  24       4.442   6.218  -7.597  1.00  0.91           C  
ATOM    330  CD2 TYR A  24       2.982   4.306  -7.575  1.00  0.91           C  
ATOM    331  CE1 TYR A  24       3.476   6.966  -8.225  1.00  0.91           C  
ATOM    332  CE2 TYR A  24       2.010   5.055  -8.207  1.00  0.91           C  
ATOM    333  CZ  TYR A  24       2.252   6.379  -8.533  1.00  0.91           C  
ATOM    334  OH  TYR A  24       1.277   7.116  -9.169  1.00  0.91           O  
ATOM    335  H   TYR A  24       6.141   6.190  -5.192  1.00  0.91           H  
ATOM    336  HA  TYR A  24       4.244   3.911  -4.723  1.00  0.91           H  
ATOM    337 1HB  TYR A  24       6.236   4.399  -6.967  1.00  0.91           H  
ATOM    338 2HB  TYR A  24       5.131   3.035  -6.844  1.00  0.91           H  
ATOM    339  HD1 TYR A  24       5.404   6.673  -7.354  1.00  0.91           H  
ATOM    340  HD2 TYR A  24       2.792   3.263  -7.321  1.00  0.91           H  
ATOM    341  HE1 TYR A  24       3.673   8.009  -8.477  1.00  0.91           H  
ATOM    342  HE2 TYR A  24       1.050   4.601  -8.452  1.00  0.91           H  
ATOM    343  HH  TYR A  24       1.589   8.014  -9.299  1.00  0.91           H  
ATOM    344  N   TYR A  25       5.932   2.244  -3.900  1.00  0.91           N  
ATOM    345  CA  TYR A  25       6.895   1.499  -3.108  1.00  0.91           C  
ATOM    346  C   TYR A  25       6.651  -0.007  -3.056  1.00  0.91           C  
ATOM    347  O   TYR A  25       5.549  -0.458  -2.749  1.00  0.91           O  
ATOM    348  CB  TYR A  25       6.831   2.182  -1.744  1.00  0.91           C  
ATOM    349  CG  TYR A  25       7.584   1.695  -0.635  1.00  0.91           C  
ATOM    350  CD1 TYR A  25       8.912   1.944  -0.550  1.00  0.91           C  
ATOM    351  CD2 TYR A  25       6.910   1.080   0.389  1.00  0.91           C  
ATOM    352  CE1 TYR A  25       9.581   1.562   0.558  1.00  0.91           C  
ATOM    353  CE2 TYR A  25       7.577   0.711   1.499  1.00  0.91           C  
ATOM    354  CZ  TYR A  25       8.905   0.963   1.584  1.00  0.91           C  
ATOM    355  OH  TYR A  25       9.567   0.597   2.689  1.00  0.91           O  
ATOM    356  H   TYR A  25       4.999   1.890  -4.035  1.00  0.91           H  
ATOM    357  HA  TYR A  25       7.884   1.652  -3.543  1.00  0.91           H  
ATOM    358 1HB  TYR A  25       7.117   3.220  -1.875  1.00  0.91           H  
ATOM    359 2HB  TYR A  25       5.794   2.203  -1.434  1.00  0.91           H  
ATOM    360  HD1 TYR A  25       9.434   2.445  -1.368  1.00  0.91           H  
ATOM    361  HD2 TYR A  25       5.840   0.907   0.311  1.00  0.91           H  
ATOM    362  HE1 TYR A  25      10.637   1.737   0.632  1.00  0.91           H  
ATOM    363  HE2 TYR A  25       7.053   0.228   2.323  1.00  0.91           H  
ATOM    364  HH  TYR A  25       9.007   0.004   3.199  1.00  0.91           H  
ATOM    365  N   ASP A  26       7.693  -0.789  -3.364  1.00  0.91           N  
ATOM    366  CA  ASP A  26       7.619  -2.251  -3.318  1.00  0.91           C  
ATOM    367  C   ASP A  26       7.344  -2.705  -1.899  1.00  0.91           C  
ATOM    368  O   ASP A  26       7.887  -2.137  -0.957  1.00  0.91           O  
ATOM    369  CB  ASP A  26       8.912  -2.930  -3.804  1.00  0.91           C  
ATOM    370  CG  ASP A  26       8.711  -4.479  -4.134  1.00  0.91           C  
ATOM    371  OD1 ASP A  26       8.827  -5.342  -3.252  1.00  0.91           O  
ATOM    372  OD2 ASP A  26       8.450  -4.757  -5.278  1.00  0.91           O  
ATOM    373  H   ASP A  26       8.573  -0.362  -3.643  1.00  0.91           H  
ATOM    374  HA  ASP A  26       6.792  -2.578  -3.950  1.00  0.91           H  
ATOM    375 1HB  ASP A  26       9.271  -2.426  -4.704  1.00  0.91           H  
ATOM    376 2HB  ASP A  26       9.687  -2.823  -3.046  1.00  0.91           H  
ATOM    377  N   GLU A  27       6.539  -3.747  -1.737  1.00  0.90           N  
ATOM    378  CA  GLU A  27       6.276  -4.295  -0.409  1.00  0.90           C  
ATOM    379  C   GLU A  27       7.533  -4.874   0.264  1.00  0.90           C  
ATOM    380  O   GLU A  27       7.626  -4.886   1.497  1.00  0.90           O  
ATOM    381  CB  GLU A  27       5.201  -5.384  -0.466  1.00  0.90           C  
ATOM    382  CG  GLU A  27       3.786  -4.899  -0.749  1.00  0.90           C  
ATOM    383  CD  GLU A  27       3.237  -4.002   0.341  1.00  0.90           C  
ATOM    384  OE1 GLU A  27       3.758  -4.010   1.437  1.00  0.90           O  
ATOM    385  OE2 GLU A  27       2.278  -3.312   0.074  1.00  0.90           O  
ATOM    386  H   GLU A  27       6.117  -4.176  -2.549  1.00  0.90           H  
ATOM    387  HA  GLU A  27       5.908  -3.482   0.217  1.00  0.90           H  
ATOM    388 1HB  GLU A  27       5.465  -6.106  -1.240  1.00  0.90           H  
ATOM    389 2HB  GLU A  27       5.183  -5.920   0.482  1.00  0.90           H  
ATOM    390 1HG  GLU A  27       3.791  -4.346  -1.689  1.00  0.90           H  
ATOM    391 2HG  GLU A  27       3.132  -5.761  -0.870  1.00  0.90           H  
ATOM    392  N   SER A  28       8.476  -5.410  -0.529  1.00  0.87           N  
ATOM    393  CA  SER A  28       9.695  -6.006   0.017  1.00  0.87           C  
ATOM    394  C   SER A  28      10.501  -4.884   0.606  1.00  0.87           C  
ATOM    395  O   SER A  28      11.146  -5.003   1.643  1.00  0.87           O  
ATOM    396  CB  SER A  28      10.542  -6.580  -1.085  1.00  0.87           C  
ATOM    397  OG  SER A  28       9.866  -7.571  -1.779  1.00  0.87           O  
ATOM    398  H   SER A  28       8.379  -5.380  -1.544  1.00  0.87           H  
ATOM    399  HA  SER A  28       9.452  -6.741   0.785  1.00  0.87           H  
ATOM    400 1HB  SER A  28      10.811  -5.790  -1.754  1.00  0.87           H  
ATOM    401 2HB  SER A  28      11.461  -6.983  -0.662  1.00  0.87           H  
ATOM    402  HG  SER A  28       9.314  -7.048  -2.432  1.00  0.87           H  
ATOM    403  N   ALA A  29      10.471  -3.791  -0.125  1.00  0.83           N  
ATOM    404  CA  ALA A  29      11.179  -2.586   0.186  1.00  0.83           C  
ATOM    405  C   ALA A  29      12.599  -2.875   0.596  1.00  0.83           C  
ATOM    406  O   ALA A  29      13.288  -3.600  -0.101  1.00  0.83           O  
ATOM    407  CB  ALA A  29      10.471  -1.843   1.258  1.00  0.83           C  
ATOM    408  H   ALA A  29       9.887  -3.803  -0.951  1.00  0.83           H  
ATOM    409  HA  ALA A  29      11.191  -1.999  -0.709  1.00  0.83           H  
ATOM    410 1HB  ALA A  29      10.995  -0.916   1.434  1.00  0.83           H  
ATOM    411 2HB  ALA A  29       9.462  -1.644   0.920  1.00  0.83           H  
ATOM    412 3HB  ALA A  29      10.434  -2.436   2.173  1.00  0.83           H  
ATOM    413  N   GLY A  30      13.018  -2.308   1.737  1.00  0.79           N  
ATOM    414  CA  GLY A  30      14.334  -2.511   2.342  1.00  0.79           C  
ATOM    415  C   GLY A  30      14.277  -3.529   3.486  1.00  0.79           C  
ATOM    416  O   GLY A  30      15.167  -3.552   4.352  1.00  0.79           O  
ATOM    417  H   GLY A  30      12.385  -1.715   2.238  1.00  0.79           H  
ATOM    418 1HA  GLY A  30      15.031  -2.847   1.588  1.00  0.79           H  
ATOM    419 2HA  GLY A  30      14.719  -1.569   2.712  1.00  0.79           H  
ATOM    420  N   GLN A  31      13.198  -4.316   3.525  1.00  0.74           N  
ATOM    421  CA  GLN A  31      12.950  -5.233   4.621  1.00  0.74           C  
ATOM    422  C   GLN A  31      14.099  -6.136   4.983  1.00  0.74           C  
ATOM    423  O   GLN A  31      14.595  -6.929   4.181  1.00  0.74           O  
ATOM    424  CB  GLN A  31      11.750  -6.125   4.294  1.00  0.74           C  
ATOM    425  CG  GLN A  31      11.341  -7.058   5.409  1.00  0.74           C  
ATOM    426  CD  GLN A  31      10.076  -7.840   5.084  1.00  0.74           C  
ATOM    427  OE1 GLN A  31       9.367  -7.553   4.114  1.00  0.74           O  
ATOM    428  NE2 GLN A  31       9.783  -8.843   5.905  1.00  0.74           N  
ATOM    429  H   GLN A  31      12.513  -4.293   2.767  1.00  0.74           H  
ATOM    430  HA  GLN A  31      12.715  -4.649   5.497  1.00  0.74           H  
ATOM    431 1HB  GLN A  31      10.892  -5.504   4.057  1.00  0.74           H  
ATOM    432 2HB  GLN A  31      11.973  -6.722   3.411  1.00  0.74           H  
ATOM    433 1HG  GLN A  31      12.147  -7.768   5.584  1.00  0.74           H  
ATOM    434 2HG  GLN A  31      11.163  -6.470   6.308  1.00  0.74           H  
ATOM    435 1HE2 GLN A  31       8.966  -9.400   5.748  1.00  0.74           H  
ATOM    436 2HE2 GLN A  31      10.383  -9.048   6.679  1.00  0.74           H  
ATOM    437  N   GLY A  32      14.478  -6.046   6.246  1.00  0.69           N  
ATOM    438  CA  GLY A  32      15.517  -6.891   6.815  1.00  0.69           C  
ATOM    439  C   GLY A  32      16.940  -6.364   6.647  1.00  0.69           C  
ATOM    440  O   GLY A  32      17.856  -6.889   7.268  1.00  0.69           O  
ATOM    441  H   GLY A  32      14.026  -5.332   6.825  1.00  0.69           H  
ATOM    442 1HA  GLY A  32      15.313  -7.022   7.877  1.00  0.69           H  
ATOM    443 2HA  GLY A  32      15.452  -7.880   6.364  1.00  0.69           H  
ATOM    444  N   SER A  33      17.149  -5.330   5.841  1.00  0.65           N  
ATOM    445  CA  SER A  33      18.513  -4.834   5.680  1.00  0.65           C  
ATOM    446  C   SER A  33      18.898  -4.069   6.925  1.00  0.65           C  
ATOM    447  O   SER A  33      18.016  -3.670   7.695  1.00  0.65           O  
ATOM    448  CB  SER A  33      18.622  -3.941   4.462  1.00  0.65           C  
ATOM    449  OG  SER A  33      17.856  -2.807   4.640  1.00  0.65           O  
ATOM    450  H   SER A  33      16.379  -4.890   5.334  1.00  0.65           H  
ATOM    451  HA  SER A  33      19.193  -5.681   5.564  1.00  0.65           H  
ATOM    452 1HB  SER A  33      19.667  -3.664   4.310  1.00  0.65           H  
ATOM    453 2HB  SER A  33      18.288  -4.479   3.578  1.00  0.65           H  
ATOM    454  HG  SER A  33      16.922  -3.104   4.502  1.00  0.65           H  
ATOM    455  N   CYS A  34      20.194  -3.833   7.116  1.00  0.62           N  
ATOM    456  CA  CYS A  34      20.618  -3.031   8.256  1.00  0.62           C  
ATOM    457  C   CYS A  34      21.173  -1.691   7.812  1.00  0.62           C  
ATOM    458  O   CYS A  34      22.057  -1.641   6.953  1.00  0.62           O  
ATOM    459  CB  CYS A  34      21.704  -3.740   9.051  1.00  0.62           C  
ATOM    460  SG  CYS A  34      21.235  -5.317   9.802  1.00  0.62           S  
ATOM    461  H   CYS A  34      20.886  -4.194   6.464  1.00  0.62           H  
ATOM    462  HA  CYS A  34      19.757  -2.856   8.901  1.00  0.62           H  
ATOM    463 1HB  CYS A  34      22.533  -3.929   8.392  1.00  0.62           H  
ATOM    464 2HB  CYS A  34      22.074  -3.083   9.832  1.00  0.62           H  
ATOM    465  N   VAL A  35      20.699  -0.625   8.436  1.00  0.59           N  
ATOM    466  CA  VAL A  35      21.246   0.673   8.123  1.00  0.59           C  
ATOM    467  C   VAL A  35      21.804   1.295   9.381  1.00  0.59           C  
ATOM    468  O   VAL A  35      21.102   1.426  10.386  1.00  0.59           O  
ATOM    469  CB  VAL A  35      20.214   1.622   7.499  1.00  0.59           C  
ATOM    470  CG1 VAL A  35      20.917   2.989   7.189  1.00  0.59           C  
ATOM    471  CG2 VAL A  35      19.612   0.976   6.236  1.00  0.59           C  
ATOM    472  H   VAL A  35      19.945  -0.726   9.116  1.00  0.59           H  
ATOM    473  HA  VAL A  35      22.041   0.538   7.411  1.00  0.59           H  
ATOM    474  HB  VAL A  35      19.447   1.816   8.196  1.00  0.59           H  
ATOM    475 1HG1 VAL A  35      20.228   3.685   6.758  1.00  0.59           H  
ATOM    476 2HG1 VAL A  35      21.318   3.414   8.107  1.00  0.59           H  
ATOM    477 3HG1 VAL A  35      21.734   2.823   6.485  1.00  0.59           H  
ATOM    478 1HG2 VAL A  35      18.881   1.641   5.789  1.00  0.59           H  
ATOM    479 2HG2 VAL A  35      20.390   0.774   5.524  1.00  0.59           H  
ATOM    480 3HG2 VAL A  35      19.124   0.039   6.505  1.00  0.59           H  
ATOM    481  N   TYR A  36      23.057   1.673   9.317  1.00  0.57           N  
ATOM    482  CA  TYR A  36      23.707   2.291  10.446  1.00  0.57           C  
ATOM    483  C   TYR A  36      23.715   3.764  10.197  1.00  0.57           C  
ATOM    484  O   TYR A  36      23.999   4.202   9.081  1.00  0.57           O  
ATOM    485  CB  TYR A  36      25.109   1.743  10.608  1.00  0.57           C  
ATOM    486  CG  TYR A  36      25.119   0.314  11.082  1.00  0.57           C  
ATOM    487  CD1 TYR A  36      24.860  -0.689  10.181  1.00  0.57           C  
ATOM    488  CD2 TYR A  36      25.426   0.002  12.403  1.00  0.57           C  
ATOM    489  CE1 TYR A  36      24.883  -2.008  10.590  1.00  0.57           C  
ATOM    490  CE2 TYR A  36      25.460  -1.315  12.806  1.00  0.57           C  
ATOM    491  CZ  TYR A  36      25.183  -2.314  11.893  1.00  0.57           C  
ATOM    492  OH  TYR A  36      25.216  -3.618  12.270  1.00  0.57           O  
ATOM    493  H   TYR A  36      23.554   1.544   8.436  1.00  0.57           H  
ATOM    494  HA  TYR A  36      23.133   2.096  11.346  1.00  0.57           H  
ATOM    495 1HB  TYR A  36      25.642   1.795   9.656  1.00  0.57           H  
ATOM    496 2HB  TYR A  36      25.655   2.350  11.331  1.00  0.57           H  
ATOM    497  HD1 TYR A  36      24.628  -0.432   9.147  1.00  0.57           H  
ATOM    498  HD2 TYR A  36      25.640   0.796  13.116  1.00  0.57           H  
ATOM    499  HE1 TYR A  36      24.671  -2.811   9.888  1.00  0.57           H  
ATOM    500  HE2 TYR A  36      25.701  -1.572  13.841  1.00  0.57           H  
ATOM    501  HH  TYR A  36      25.683  -3.696  13.127  1.00  0.57           H  
ATOM    502  N   VAL A  37      23.401   4.526  11.214  1.00  0.56           N  
ATOM    503  CA  VAL A  37      23.381   5.953  11.018  1.00  0.56           C  
ATOM    504  C   VAL A  37      24.453   6.527  11.933  1.00  0.56           C  
ATOM    505  O   VAL A  37      24.483   6.213  13.130  1.00  0.56           O  
ATOM    506  CB  VAL A  37      21.979   6.532  11.338  1.00  0.56           C  
ATOM    507  CG1 VAL A  37      21.988   7.996  11.054  1.00  0.56           C  
ATOM    508  CG2 VAL A  37      20.872   5.782  10.519  1.00  0.56           C  
ATOM    509  H   VAL A  37      23.170   4.096  12.111  1.00  0.56           H  
ATOM    510  HA  VAL A  37      23.634   6.198   9.987  1.00  0.56           H  
ATOM    511  HB  VAL A  37      21.793   6.423  12.403  1.00  0.56           H  
ATOM    512 1HG1 VAL A  37      21.022   8.432  11.316  1.00  0.56           H  
ATOM    513 2HG1 VAL A  37      22.763   8.461  11.631  1.00  0.56           H  
ATOM    514 3HG1 VAL A  37      22.189   8.163   9.996  1.00  0.56           H  
ATOM    515 1HG2 VAL A  37      19.899   6.199  10.766  1.00  0.56           H  
ATOM    516 2HG2 VAL A  37      21.061   5.904   9.451  1.00  0.56           H  
ATOM    517 3HG2 VAL A  37      20.882   4.717  10.771  1.00  0.56           H  
ATOM    518  N   ILE A  38      25.368   7.300  11.347  1.00  0.55           N  
ATOM    519  CA  ILE A  38      26.458   7.909  12.098  1.00  0.55           C  
ATOM    520  C   ILE A  38      26.187   9.404  12.265  1.00  0.55           C  
ATOM    521  O   ILE A  38      26.184  10.218  11.317  1.00  0.55           O  
ATOM    522  CB  ILE A  38      27.816   7.566  11.464  1.00  0.55           C  
ATOM    523  CG1 ILE A  38      28.032   6.017  11.484  1.00  0.55           C  
ATOM    524  CG2 ILE A  38      28.904   8.249  12.131  1.00  0.55           C  
ATOM    525  CD1 ILE A  38      29.295   5.544  10.781  1.00  0.55           C  
ATOM    526  H   ILE A  38      25.268   7.508  10.354  1.00  0.55           H  
ATOM    527  HA  ILE A  38      26.471   7.475  13.096  1.00  0.55           H  
ATOM    528  HB  ILE A  38      27.792   7.865  10.427  1.00  0.55           H  
ATOM    529 1HG1 ILE A  38      28.087   5.694  12.516  1.00  0.55           H  
ATOM    530 2HG1 ILE A  38      27.177   5.534  11.011  1.00  0.55           H  
ATOM    531 1HG2 ILE A  38      29.852   8.001  11.653  1.00  0.55           H  
ATOM    532 2HG2 ILE A  38      28.729   9.317  12.067  1.00  0.55           H  
ATOM    533 3HG2 ILE A  38      28.918   7.933  13.164  1.00  0.55           H  
ATOM    534 1HD1 ILE A  38      29.376   4.467  10.848  1.00  0.55           H  
ATOM    535 2HD1 ILE A  38      29.263   5.829   9.754  1.00  0.55           H  
ATOM    536 3HD1 ILE A  38      30.165   5.998  11.256  1.00  0.55           H  
ATOM    537  N   ASP A  39      25.817   9.699  13.505  1.00  0.55           N  
ATOM    538  CA  ASP A  39      25.237  10.973  13.905  1.00  0.55           C  
ATOM    539  C   ASP A  39      25.305  11.230  15.426  1.00  0.55           C  
ATOM    540  O   ASP A  39      26.254  10.845  16.123  1.00  0.55           O  
ATOM    541  CB  ASP A  39      23.803  11.029  13.387  1.00  0.55           C  
ATOM    542  CG  ASP A  39      22.995   9.904  13.952  1.00  0.55           C  
ATOM    543  OD1 ASP A  39      23.416   9.314  14.906  1.00  0.55           O  
ATOM    544  OD2 ASP A  39      21.944   9.675  13.464  1.00  0.55           O  
ATOM    545  H   ASP A  39      25.917   8.955  14.203  1.00  0.55           H  
ATOM    546  HA  ASP A  39      25.801  11.763  13.411  1.00  0.55           H  
ATOM    547 1HB  ASP A  39      23.334  11.951  13.607  1.00  0.55           H  
ATOM    548 2HB  ASP A  39      23.804  10.935  12.297  1.00  0.55           H  
ATOM    549  N   THR A  40      24.276  11.944  15.912  1.00  0.56           N  
ATOM    550  CA  THR A  40      24.041  12.295  17.310  1.00  0.56           C  
ATOM    551  C   THR A  40      23.227  11.222  18.096  1.00  0.56           C  
ATOM    552  O   THR A  40      22.902  11.437  19.259  1.00  0.56           O  
ATOM    553  CB  THR A  40      23.293  13.631  17.396  1.00  0.56           C  
ATOM    554  OG1 THR A  40      22.079  13.522  16.679  1.00  0.56           O  
ATOM    555  CG2 THR A  40      24.084  14.758  16.807  1.00  0.56           C  
ATOM    556  H   THR A  40      23.562  12.239  15.271  1.00  0.56           H  
ATOM    557  HA  THR A  40      25.006  12.417  17.797  1.00  0.56           H  
ATOM    558  HB  THR A  40      23.072  13.859  18.442  1.00  0.56           H  
ATOM    559  HG1 THR A  40      21.365  13.237  17.281  1.00  0.56           H  
ATOM    560 1HG2 THR A  40      23.504  15.681  16.886  1.00  0.56           H  
ATOM    561 2HG2 THR A  40      25.005  14.869  17.354  1.00  0.56           H  
ATOM    562 3HG2 THR A  40      24.295  14.552  15.765  1.00  0.56           H  
ATOM    563  N   GLY A  41      22.890  10.084  17.479  1.00  0.57           N  
ATOM    564  CA  GLY A  41      22.132   9.004  18.139  1.00  0.57           C  
ATOM    565  C   GLY A  41      20.685   8.917  17.640  1.00  0.57           C  
ATOM    566  O   GLY A  41      20.183   9.866  17.059  1.00  0.57           O  
ATOM    567  H   GLY A  41      23.172   9.934  16.511  1.00  0.57           H  
ATOM    568 1HA  GLY A  41      22.636   8.059  17.941  1.00  0.57           H  
ATOM    569 2HA  GLY A  41      22.142   9.150  19.219  1.00  0.57           H  
ATOM    570  N   ILE A  42      20.021   7.774  17.853  1.00  0.58           N  
ATOM    571  CA  ILE A  42      18.645   7.583  17.370  1.00  0.58           C  
ATOM    572  C   ILE A  42      17.647   7.328  18.496  1.00  0.58           C  
ATOM    573  O   ILE A  42      17.824   6.401  19.294  1.00  0.58           O  
ATOM    574  CB  ILE A  42      18.536   6.365  16.411  1.00  0.58           C  
ATOM    575  CG1 ILE A  42      19.424   6.518  15.191  1.00  0.58           C  
ATOM    576  CG2 ILE A  42      17.064   6.179  15.941  1.00  0.58           C  
ATOM    577  CD1 ILE A  42      19.400   5.253  14.309  1.00  0.58           C  
ATOM    578  H   ILE A  42      20.482   7.029  18.355  1.00  0.58           H  
ATOM    579  HA  ILE A  42      18.334   8.484  16.839  1.00  0.58           H  
ATOM    580  HB  ILE A  42      18.856   5.463  16.938  1.00  0.58           H  
ATOM    581 1HG1 ILE A  42      19.106   7.383  14.619  1.00  0.58           H  
ATOM    582 2HG1 ILE A  42      20.452   6.690  15.511  1.00  0.58           H  
ATOM    583 1HG2 ILE A  42      17.001   5.320  15.282  1.00  0.58           H  
ATOM    584 2HG2 ILE A  42      16.414   6.020  16.788  1.00  0.58           H  
ATOM    585 3HG2 ILE A  42      16.739   7.069  15.403  1.00  0.58           H  
ATOM    586 1HD1 ILE A  42      20.048   5.385  13.455  1.00  0.58           H  
ATOM    587 2HD1 ILE A  42      19.730   4.401  14.884  1.00  0.58           H  
ATOM    588 3HD1 ILE A  42      18.385   5.071  13.963  1.00  0.58           H  
ATOM    589  N   GLU A  43      16.547   8.083  18.541  1.00  0.59           N  
ATOM    590  CA  GLU A  43      15.552   7.822  19.577  1.00  0.59           C  
ATOM    591  C   GLU A  43      14.682   6.640  19.178  1.00  0.59           C  
ATOM    592  O   GLU A  43      13.543   6.776  18.720  1.00  0.59           O  
ATOM    593  CB  GLU A  43      14.709   9.041  19.854  1.00  0.59           C  
ATOM    594  CG  GLU A  43      15.474  10.189  20.477  1.00  0.59           C  
ATOM    595  CD  GLU A  43      15.943   9.944  21.881  1.00  0.59           C  
ATOM    596  OE1 GLU A  43      15.131   9.684  22.715  1.00  0.59           O  
ATOM    597  OE2 GLU A  43      17.116  10.026  22.163  1.00  0.59           O  
ATOM    598  H   GLU A  43      16.399   8.857  17.889  1.00  0.59           H  
ATOM    599  HA  GLU A  43      16.072   7.559  20.498  1.00  0.59           H  
ATOM    600 1HB  GLU A  43      14.316   9.413  18.914  1.00  0.59           H  
ATOM    601 2HB  GLU A  43      13.869   8.781  20.499  1.00  0.59           H  
ATOM    602 1HG  GLU A  43      16.321  10.394  19.847  1.00  0.59           H  
ATOM    603 2HG  GLU A  43      14.830  11.050  20.476  1.00  0.59           H  
ATOM    604  N   ALA A  44      15.261   5.472  19.405  1.00  0.61           N  
ATOM    605  CA  ALA A  44      14.759   4.162  19.021  1.00  0.61           C  
ATOM    606  C   ALA A  44      13.367   3.860  19.550  1.00  0.61           C  
ATOM    607  O   ALA A  44      12.615   3.103  18.938  1.00  0.61           O  
ATOM    608  CB  ALA A  44      15.714   3.109  19.544  1.00  0.61           C  
ATOM    609  H   ALA A  44      16.200   5.534  19.800  1.00  0.61           H  
ATOM    610  HA  ALA A  44      14.719   4.127  17.937  1.00  0.61           H  
ATOM    611 1HB  ALA A  44      15.371   2.141  19.251  1.00  0.61           H  
ATOM    612 2HB  ALA A  44      16.710   3.291  19.136  1.00  0.61           H  
ATOM    613 3HB  ALA A  44      15.749   3.159  20.628  1.00  0.61           H  
ATOM    614  N   SER A  45      13.026   4.432  20.694  1.00  0.61           N  
ATOM    615  CA  SER A  45      11.740   4.173  21.321  1.00  0.61           C  
ATOM    616  C   SER A  45      10.524   4.777  20.597  1.00  0.61           C  
ATOM    617  O   SER A  45       9.389   4.440  20.941  1.00  0.61           O  
ATOM    618  CB  SER A  45      11.763   4.647  22.764  1.00  0.61           C  
ATOM    619  OG  SER A  45      11.879   6.035  22.841  1.00  0.61           O  
ATOM    620  H   SER A  45      13.680   5.061  21.136  1.00  0.61           H  
ATOM    621  HA  SER A  45      11.599   3.091  21.334  1.00  0.61           H  
ATOM    622 1HB  SER A  45      10.843   4.332  23.254  1.00  0.61           H  
ATOM    623 2HB  SER A  45      12.592   4.179  23.291  1.00  0.61           H  
ATOM    624  HG  SER A  45      11.266   6.384  22.185  1.00  0.61           H  
ATOM    625  N   HIS A  46      10.718   5.683  19.630  1.00  0.62           N  
ATOM    626  CA  HIS A  46       9.529   6.255  18.997  1.00  0.62           C  
ATOM    627  C   HIS A  46       8.708   5.249  18.160  1.00  0.62           C  
ATOM    628  O   HIS A  46       9.273   4.500  17.362  1.00  0.62           O  
ATOM    629  CB  HIS A  46       9.877   7.482  18.144  1.00  0.62           C  
ATOM    630  CG  HIS A  46      10.117   8.642  19.014  1.00  0.62           C  
ATOM    631  ND1 HIS A  46       9.145   9.113  19.881  1.00  0.62           N  
ATOM    632  CD2 HIS A  46      11.177   9.441  19.180  1.00  0.62           C  
ATOM    633  CE1 HIS A  46       9.620  10.129  20.553  1.00  0.62           C  
ATOM    634  NE2 HIS A  46      10.841  10.350  20.155  1.00  0.62           N  
ATOM    635  H   HIS A  46      11.661   5.959  19.341  1.00  0.62           H  
ATOM    636  HA  HIS A  46       8.929   6.645  19.799  1.00  0.62           H  
ATOM    637 1HB  HIS A  46      10.778   7.293  17.565  1.00  0.62           H  
ATOM    638 2HB  HIS A  46       9.067   7.709  17.451  1.00  0.62           H  
ATOM    639  HD2 HIS A  46      12.113   9.364  18.648  1.00  0.62           H  
ATOM    640  HE1 HIS A  46       9.092  10.704  21.314  1.00  0.62           H  
ATOM    641  HE2 HIS A  46      11.419  11.097  20.535  1.00  0.62           H  
ATOM    642  N   PRO A  47       7.348   5.291  18.238  1.00  0.62           N  
ATOM    643  CA  PRO A  47       6.393   4.498  17.465  1.00  0.62           C  
ATOM    644  C   PRO A  47       6.624   4.583  15.969  1.00  0.62           C  
ATOM    645  O   PRO A  47       6.367   3.630  15.233  1.00  0.62           O  
ATOM    646  CB  PRO A  47       5.054   5.148  17.826  1.00  0.62           C  
ATOM    647  CG  PRO A  47       5.253   5.687  19.205  1.00  0.62           C  
ATOM    648  CD  PRO A  47       6.683   6.170  19.241  1.00  0.62           C  
ATOM    649  HA  PRO A  47       6.431   3.454  17.807  1.00  0.62           H  
ATOM    650 1HB  PRO A  47       4.810   5.932  17.092  1.00  0.62           H  
ATOM    651 2HB  PRO A  47       4.251   4.400  17.774  1.00  0.62           H  
ATOM    652 1HG  PRO A  47       4.529   6.492  19.405  1.00  0.62           H  
ATOM    653 2HG  PRO A  47       5.064   4.898  19.948  1.00  0.62           H  
ATOM    654 1HD  PRO A  47       6.763   7.236  18.968  1.00  0.62           H  
ATOM    655 2HD  PRO A  47       7.037   5.953  20.262  1.00  0.62           H  
ATOM    656  N   GLU A  48       7.177   5.703  15.528  1.00  0.61           N  
ATOM    657  CA  GLU A  48       7.438   5.952  14.124  1.00  0.61           C  
ATOM    658  C   GLU A  48       8.437   4.963  13.538  1.00  0.61           C  
ATOM    659  O   GLU A  48       8.478   4.758  12.320  1.00  0.61           O  
ATOM    660  CB  GLU A  48       7.896   7.383  13.923  1.00  0.61           C  
ATOM    661  CG  GLU A  48       6.803   8.423  14.237  1.00  0.61           C  
ATOM    662  CD  GLU A  48       5.575   8.314  13.326  1.00  0.61           C  
ATOM    663  OE1 GLU A  48       5.737   8.279  12.133  1.00  0.61           O  
ATOM    664  OE2 GLU A  48       4.476   8.253  13.838  1.00  0.61           O  
ATOM    665  H   GLU A  48       7.394   6.434  16.186  1.00  0.61           H  
ATOM    666  HA  GLU A  48       6.509   5.838  13.588  1.00  0.61           H  
ATOM    667 1HB  GLU A  48       8.757   7.585  14.565  1.00  0.61           H  
ATOM    668 2HB  GLU A  48       8.216   7.526  12.891  1.00  0.61           H  
ATOM    669 1HG  GLU A  48       6.485   8.284  15.272  1.00  0.61           H  
ATOM    670 2HG  GLU A  48       7.229   9.421  14.150  1.00  0.61           H  
ATOM    671  N   PHE A  49       9.272   4.373  14.388  1.00  0.60           N  
ATOM    672  CA  PHE A  49      10.244   3.416  13.912  1.00  0.60           C  
ATOM    673  C   PHE A  49       9.728   1.979  14.014  1.00  0.60           C  
ATOM    674  O   PHE A  49      10.438   1.049  13.649  1.00  0.60           O  
ATOM    675  CB  PHE A  49      11.534   3.525  14.722  1.00  0.60           C  
ATOM    676  CG  PHE A  49      12.289   4.788  14.535  1.00  0.60           C  
ATOM    677  CD1 PHE A  49      12.398   5.705  15.562  1.00  0.60           C  
ATOM    678  CD2 PHE A  49      12.892   5.066  13.322  1.00  0.60           C  
ATOM    679  CE1 PHE A  49      13.101   6.874  15.383  1.00  0.60           C  
ATOM    680  CE2 PHE A  49      13.589   6.224  13.136  1.00  0.60           C  
ATOM    681  CZ  PHE A  49      13.701   7.138  14.160  1.00  0.60           C  
ATOM    682  H   PHE A  49       9.215   4.557  15.391  1.00  0.60           H  
ATOM    683  HA  PHE A  49      10.462   3.628  12.864  1.00  0.60           H  
ATOM    684 1HB  PHE A  49      11.297   3.434  15.788  1.00  0.60           H  
ATOM    685 2HB  PHE A  49      12.190   2.697  14.465  1.00  0.60           H  
ATOM    686  HD1 PHE A  49      11.924   5.486  16.526  1.00  0.60           H  
ATOM    687  HD2 PHE A  49      12.807   4.346  12.504  1.00  0.60           H  
ATOM    688  HE1 PHE A  49      13.178   7.581  16.209  1.00  0.60           H  
ATOM    689  HE2 PHE A  49      14.050   6.414  12.180  1.00  0.60           H  
ATOM    690  HZ  PHE A  49      14.261   8.063  14.002  1.00  0.60           H  
ATOM    691  N   GLU A  50       8.523   1.781  14.557  1.00  0.60           N  
ATOM    692  CA  GLU A  50       7.915   0.455  14.751  1.00  0.60           C  
ATOM    693  C   GLU A  50       8.792  -0.547  15.507  1.00  0.60           C  
ATOM    694  O   GLU A  50       8.657  -1.754  15.313  1.00  0.60           O  
ATOM    695  CB  GLU A  50       7.513  -0.182  13.407  1.00  0.60           C  
ATOM    696  CG  GLU A  50       6.475   0.579  12.629  1.00  0.60           C  
ATOM    697  CD  GLU A  50       5.971  -0.143  11.362  1.00  0.60           C  
ATOM    698  OE1 GLU A  50       6.634  -1.039  10.863  1.00  0.60           O  
ATOM    699  OE2 GLU A  50       4.907   0.213  10.909  1.00  0.60           O  
ATOM    700  H   GLU A  50       7.955   2.582  14.823  1.00  0.60           H  
ATOM    701  HA  GLU A  50       7.004   0.601  15.334  1.00  0.60           H  
ATOM    702 1HB  GLU A  50       8.387  -0.272  12.771  1.00  0.60           H  
ATOM    703 2HB  GLU A  50       7.135  -1.188  13.581  1.00  0.60           H  
ATOM    704 1HG  GLU A  50       5.627   0.790  13.280  1.00  0.60           H  
ATOM    705 2HG  GLU A  50       6.920   1.524  12.356  1.00  0.60           H  
ATOM    706  N   GLY A  51       9.700  -0.066  16.359  1.00  0.59           N  
ATOM    707  CA  GLY A  51      10.589  -0.950  17.106  1.00  0.59           C  
ATOM    708  C   GLY A  51      11.764  -1.451  16.252  1.00  0.59           C  
ATOM    709  O   GLY A  51      12.547  -2.293  16.694  1.00  0.59           O  
ATOM    710  H   GLY A  51       9.769   0.933  16.487  1.00  0.59           H  
ATOM    711 1HA  GLY A  51      10.974  -0.417  17.976  1.00  0.59           H  
ATOM    712 2HA  GLY A  51      10.021  -1.801  17.478  1.00  0.59           H  
ATOM    713  N   ARG A  52      11.893  -0.930  15.028  1.00  0.59           N  
ATOM    714  CA  ARG A  52      12.914  -1.371  14.088  1.00  0.59           C  
ATOM    715  C   ARG A  52      14.226  -0.621  14.254  1.00  0.59           C  
ATOM    716  O   ARG A  52      15.197  -0.924  13.569  1.00  0.59           O  
ATOM    717  CB  ARG A  52      12.423  -1.139  12.671  1.00  0.59           C  
ATOM    718  CG  ARG A  52      11.162  -1.914  12.316  1.00  0.59           C  
ATOM    719  CD  ARG A  52      10.689  -1.611  10.937  1.00  0.59           C  
ATOM    720  NE  ARG A  52       9.369  -2.199  10.666  1.00  0.59           N  
ATOM    721  CZ  ARG A  52       9.114  -3.442  10.233  1.00  0.59           C  
ATOM    722  NH1 ARG A  52      10.080  -4.305  10.007  1.00  0.59           N  
ATOM    723  NH2 ARG A  52       7.854  -3.766  10.044  1.00  0.59           N  
ATOM    724  H   ARG A  52      11.232  -0.231  14.701  1.00  0.59           H  
ATOM    725  HA  ARG A  52      13.092  -2.434  14.242  1.00  0.59           H  
ATOM    726 1HB  ARG A  52      12.255  -0.083  12.494  1.00  0.59           H  
ATOM    727 2HB  ARG A  52      13.192  -1.458  11.979  1.00  0.59           H  
ATOM    728 1HG  ARG A  52      11.361  -2.980  12.386  1.00  0.59           H  
ATOM    729 2HG  ARG A  52      10.373  -1.646  13.017  1.00  0.59           H  
ATOM    730 1HD  ARG A  52      10.611  -0.527  10.810  1.00  0.59           H  
ATOM    731 2HD  ARG A  52      11.401  -2.007  10.210  1.00  0.59           H  
ATOM    732  HE  ARG A  52       8.539  -1.600  10.824  1.00  0.59           H  
ATOM    733 1HH1 ARG A  52      11.043  -4.032  10.165  1.00  0.59           H  
ATOM    734 2HH1 ARG A  52       9.860  -5.236   9.686  1.00  0.59           H  
ATOM    735 1HH2 ARG A  52       7.142  -3.037  10.233  1.00  0.59           H  
ATOM    736 2HH2 ARG A  52       7.598  -4.686   9.722  1.00  0.59           H  
ATOM    737  N   ALA A  53      14.257   0.360  15.141  1.00  0.59           N  
ATOM    738  CA  ALA A  53      15.477   1.117  15.382  1.00  0.59           C  
ATOM    739  C   ALA A  53      16.058   0.709  16.722  1.00  0.59           C  
ATOM    740  O   ALA A  53      15.319   0.422  17.662  1.00  0.59           O  
ATOM    741  CB  ALA A  53      15.217   2.614  15.344  1.00  0.59           C  
ATOM    742  H   ALA A  53      13.424   0.563  15.673  1.00  0.59           H  
ATOM    743  HA  ALA A  53      16.200   0.863  14.615  1.00  0.59           H  
ATOM    744 1HB  ALA A  53      16.150   3.140  15.524  1.00  0.59           H  
ATOM    745 2HB  ALA A  53      14.825   2.888  14.370  1.00  0.59           H  
ATOM    746 3HB  ALA A  53      14.497   2.870  16.106  1.00  0.59           H  
ATOM    747  N   GLN A  54      17.378   0.725  16.812  1.00  0.59           N  
ATOM    748  CA  GLN A  54      18.100   0.427  18.042  1.00  0.59           C  
ATOM    749  C   GLN A  54      19.342   1.292  18.214  1.00  0.59           C  
ATOM    750  O   GLN A  54      20.165   1.382  17.307  1.00  0.59           O  
ATOM    751  CB  GLN A  54      18.505  -1.054  18.040  1.00  0.59           C  
ATOM    752  CG  GLN A  54      19.326  -1.517  19.236  1.00  0.59           C  
ATOM    753  CD  GLN A  54      18.544  -1.530  20.548  1.00  0.59           C  
ATOM    754  OE1 GLN A  54      17.485  -2.162  20.665  1.00  0.59           O  
ATOM    755  NE2 GLN A  54      19.076  -0.829  21.548  1.00  0.59           N  
ATOM    756  H   GLN A  54      17.908   0.902  15.961  1.00  0.59           H  
ATOM    757  HA  GLN A  54      17.438   0.612  18.886  1.00  0.59           H  
ATOM    758 1HB  GLN A  54      17.606  -1.669  17.993  1.00  0.59           H  
ATOM    759 2HB  GLN A  54      19.088  -1.262  17.137  1.00  0.59           H  
ATOM    760 1HG  GLN A  54      19.671  -2.530  19.042  1.00  0.59           H  
ATOM    761 2HG  GLN A  54      20.179  -0.864  19.348  1.00  0.59           H  
ATOM    762 1HE2 GLN A  54      18.624  -0.796  22.438  1.00  0.59           H  
ATOM    763 2HE2 GLN A  54      19.964  -0.328  21.402  1.00  0.59           H  
ATOM    764  N   MET A  55      19.503   1.919  19.373  1.00  0.59           N  
ATOM    765  CA  MET A  55      20.752   2.636  19.613  1.00  0.59           C  
ATOM    766  C   MET A  55      21.790   1.572  19.965  1.00  0.59           C  
ATOM    767  O   MET A  55      21.504   0.679  20.773  1.00  0.59           O  
ATOM    768  CB  MET A  55      20.593   3.678  20.719  1.00  0.59           C  
ATOM    769  CG  MET A  55      21.815   4.498  20.944  1.00  0.59           C  
ATOM    770  SD  MET A  55      22.205   5.457  19.516  1.00  0.59           S  
ATOM    771  CE  MET A  55      23.896   5.762  19.842  1.00  0.59           C  
ATOM    772  H   MET A  55      18.790   1.869  20.089  1.00  0.59           H  
ATOM    773  HA  MET A  55      21.072   3.135  18.699  1.00  0.59           H  
ATOM    774 1HB  MET A  55      19.773   4.360  20.469  1.00  0.59           H  
ATOM    775 2HB  MET A  55      20.341   3.186  21.657  1.00  0.59           H  
ATOM    776 1HG  MET A  55      21.638   5.181  21.770  1.00  0.59           H  
ATOM    777 2HG  MET A  55      22.669   3.863  21.190  1.00  0.59           H  
ATOM    778 1HE  MET A  55      24.306   6.315  19.025  1.00  0.59           H  
ATOM    779 2HE  MET A  55      23.986   6.327  20.766  1.00  0.59           H  
ATOM    780 3HE  MET A  55      24.422   4.812  19.933  1.00  0.59           H  
ATOM    781  N   VAL A  56      22.962   1.613  19.330  1.00  0.59           N  
ATOM    782  CA  VAL A  56      23.948   0.561  19.554  1.00  0.59           C  
ATOM    783  C   VAL A  56      25.234   0.989  20.248  1.00  0.59           C  
ATOM    784  O   VAL A  56      25.668   0.346  21.205  1.00  0.59           O  
ATOM    785  CB  VAL A  56      24.333  -0.085  18.218  1.00  0.59           C  
ATOM    786  CG1 VAL A  56      25.380  -1.111  18.437  1.00  0.59           C  
ATOM    787  CG2 VAL A  56      23.133  -0.712  17.590  1.00  0.59           C  
ATOM    788  H   VAL A  56      23.179   2.358  18.671  1.00  0.59           H  
ATOM    789  HA  VAL A  56      23.481  -0.206  20.170  1.00  0.59           H  
ATOM    790  HB  VAL A  56      24.744   0.678  17.549  1.00  0.59           H  
ATOM    791 1HG1 VAL A  56      25.641  -1.554  17.478  1.00  0.59           H  
ATOM    792 2HG1 VAL A  56      26.252  -0.647  18.883  1.00  0.59           H  
ATOM    793 3HG1 VAL A  56      25.001  -1.884  19.101  1.00  0.59           H  
ATOM    794 1HG2 VAL A  56      23.448  -1.163  16.665  1.00  0.59           H  
ATOM    795 2HG2 VAL A  56      22.729  -1.476  18.252  1.00  0.59           H  
ATOM    796 3HG2 VAL A  56      22.371   0.044  17.400  1.00  0.59           H  
ATOM    797  N   LYS A  57      25.874   2.032  19.739  1.00  0.61           N  
ATOM    798  CA  LYS A  57      27.187   2.411  20.260  1.00  0.61           C  
ATOM    799  C   LYS A  57      27.343   3.906  20.422  1.00  0.61           C  
ATOM    800  O   LYS A  57      26.965   4.672  19.540  1.00  0.61           O  
ATOM    801  CB  LYS A  57      28.294   1.853  19.363  1.00  0.61           C  
ATOM    802  CG  LYS A  57      29.708   2.236  19.775  1.00  0.61           C  
ATOM    803  CD  LYS A  57      30.144   1.497  21.034  1.00  0.61           C  
ATOM    804  CE  LYS A  57      31.549   1.904  21.457  1.00  0.61           C  
ATOM    805  NZ  LYS A  57      31.975   1.236  22.731  1.00  0.61           N  
ATOM    806  H   LYS A  57      25.448   2.546  18.966  1.00  0.61           H  
ATOM    807  HA  LYS A  57      27.303   1.968  21.249  1.00  0.61           H  
ATOM    808 1HB  LYS A  57      28.242   0.768  19.367  1.00  0.61           H  
ATOM    809 2HB  LYS A  57      28.136   2.180  18.338  1.00  0.61           H  
ATOM    810 1HG  LYS A  57      30.392   1.975  18.967  1.00  0.61           H  
ATOM    811 2HG  LYS A  57      29.776   3.308  19.942  1.00  0.61           H  
ATOM    812 1HD  LYS A  57      29.451   1.714  21.845  1.00  0.61           H  
ATOM    813 2HD  LYS A  57      30.127   0.424  20.842  1.00  0.61           H  
ATOM    814 1HE  LYS A  57      32.249   1.639  20.668  1.00  0.61           H  
ATOM    815 2HE  LYS A  57      31.572   2.988  21.603  1.00  0.61           H  
ATOM    816 1HZ  LYS A  57      32.906   1.542  22.970  1.00  0.61           H  
ATOM    817 2HZ  LYS A  57      31.335   1.490  23.472  1.00  0.61           H  
ATOM    818 3HZ  LYS A  57      31.970   0.233  22.610  1.00  0.61           H  
ATOM    819  N   THR A  58      27.848   4.309  21.580  1.00  0.64           N  
ATOM    820  CA  THR A  58      28.031   5.713  21.891  1.00  0.64           C  
ATOM    821  C   THR A  58      29.484   6.041  22.258  1.00  0.64           C  
ATOM    822  O   THR A  58      30.086   5.359  23.090  1.00  0.64           O  
ATOM    823  CB  THR A  58      27.100   6.076  23.068  1.00  0.64           C  
ATOM    824  OG1 THR A  58      25.744   5.812  22.713  1.00  0.64           O  
ATOM    825  CG2 THR A  58      27.228   7.504  23.435  1.00  0.64           C  
ATOM    826  H   THR A  58      28.117   3.616  22.263  1.00  0.64           H  
ATOM    827  HA  THR A  58      27.769   6.304  21.016  1.00  0.64           H  
ATOM    828  HB  THR A  58      27.361   5.471  23.935  1.00  0.64           H  
ATOM    829  HG1 THR A  58      25.563   6.205  21.853  1.00  0.64           H  
ATOM    830 1HG2 THR A  58      26.573   7.735  24.272  1.00  0.64           H  
ATOM    831 2HG2 THR A  58      28.229   7.665  23.724  1.00  0.64           H  
ATOM    832 3HG2 THR A  58      26.978   8.133  22.597  1.00  0.64           H  
ATOM    833  N   TYR A  59      30.029   7.106  21.654  1.00  0.67           N  
ATOM    834  CA  TYR A  59      31.387   7.587  21.953  1.00  0.67           C  
ATOM    835  C   TYR A  59      31.416   8.874  22.796  1.00  0.67           C  
ATOM    836  O   TYR A  59      32.474   9.459  23.033  1.00  0.67           O  
ATOM    837  CB  TYR A  59      32.141   7.774  20.636  1.00  0.67           C  
ATOM    838  CG  TYR A  59      32.409   6.459  19.966  1.00  0.67           C  
ATOM    839  CD1 TYR A  59      31.622   5.999  18.915  1.00  0.67           C  
ATOM    840  CD2 TYR A  59      33.454   5.695  20.433  1.00  0.67           C  
ATOM    841  CE1 TYR A  59      31.897   4.775  18.353  1.00  0.67           C  
ATOM    842  CE2 TYR A  59      33.725   4.484  19.872  1.00  0.67           C  
ATOM    843  CZ  TYR A  59      32.958   4.020  18.842  1.00  0.67           C  
ATOM    844  OH  TYR A  59      33.244   2.804  18.302  1.00  0.67           O  
ATOM    845  H   TYR A  59      29.497   7.586  20.924  1.00  0.67           H  
ATOM    846  HA  TYR A  59      31.898   6.816  22.530  1.00  0.67           H  
ATOM    847 1HB  TYR A  59      31.557   8.396  19.956  1.00  0.67           H  
ATOM    848 2HB  TYR A  59      33.091   8.275  20.816  1.00  0.67           H  
ATOM    849  HD1 TYR A  59      30.790   6.597  18.547  1.00  0.67           H  
ATOM    850  HD2 TYR A  59      34.066   6.060  21.258  1.00  0.67           H  
ATOM    851  HE1 TYR A  59      31.284   4.403  17.544  1.00  0.67           H  
ATOM    852  HE2 TYR A  59      34.553   3.883  20.248  1.00  0.67           H  
ATOM    853  HH  TYR A  59      32.697   2.670  17.528  1.00  0.67           H  
ATOM    854  N   TYR A  60      30.233   9.296  23.223  1.00  0.70           N  
ATOM    855  CA  TYR A  60      29.955  10.511  23.992  1.00  0.70           C  
ATOM    856  C   TYR A  60      29.255  10.205  25.317  1.00  0.70           C  
ATOM    857  O   TYR A  60      28.867   9.071  25.568  1.00  0.70           O  
ATOM    858  CB  TYR A  60      29.218  11.511  23.086  1.00  0.70           C  
ATOM    859  CG  TYR A  60      30.190  12.023  22.051  1.00  0.70           C  
ATOM    860  CD1 TYR A  60      30.491  11.277  20.944  1.00  0.70           C  
ATOM    861  CD2 TYR A  60      30.821  13.242  22.253  1.00  0.70           C  
ATOM    862  CE1 TYR A  60      31.448  11.716  20.076  1.00  0.70           C  
ATOM    863  CE2 TYR A  60      31.761  13.695  21.350  1.00  0.70           C  
ATOM    864  CZ  TYR A  60      32.084  12.925  20.268  1.00  0.70           C  
ATOM    865  OH  TYR A  60      33.046  13.354  19.370  1.00  0.70           O  
ATOM    866  H   TYR A  60      29.447   8.720  22.975  1.00  0.70           H  
ATOM    867  HA  TYR A  60      30.911  10.969  24.246  1.00  0.70           H  
ATOM    868 1HB  TYR A  60      28.382  11.023  22.579  1.00  0.70           H  
ATOM    869 2HB  TYR A  60      28.834  12.349  23.662  1.00  0.70           H  
ATOM    870  HD1 TYR A  60      30.004  10.318  20.773  1.00  0.70           H  
ATOM    871  HD2 TYR A  60      30.581  13.838  23.132  1.00  0.70           H  
ATOM    872  HE1 TYR A  60      31.714  11.103  19.231  1.00  0.70           H  
ATOM    873  HE2 TYR A  60      32.261  14.651  21.510  1.00  0.70           H  
ATOM    874  HH  TYR A  60      33.266  12.629  18.745  1.00  0.70           H  
ATOM    875  N   TYR A  61      29.154  11.201  26.193  1.00  0.72           N  
ATOM    876  CA  TYR A  61      28.551  11.003  27.515  1.00  0.72           C  
ATOM    877  C   TYR A  61      27.143  10.395  27.498  1.00  0.72           C  
ATOM    878  O   TYR A  61      26.882   9.418  28.202  1.00  0.72           O  
ATOM    879  CB  TYR A  61      28.509  12.339  28.258  1.00  0.72           C  
ATOM    880  CG  TYR A  61      27.816  12.274  29.605  1.00  0.72           C  
ATOM    881  CD1 TYR A  61      28.490  11.781  30.714  1.00  0.72           C  
ATOM    882  CD2 TYR A  61      26.505  12.714  29.731  1.00  0.72           C  
ATOM    883  CE1 TYR A  61      27.853  11.725  31.941  1.00  0.72           C  
ATOM    884  CE2 TYR A  61      25.869  12.658  30.953  1.00  0.72           C  
ATOM    885  CZ  TYR A  61      26.537  12.165  32.056  1.00  0.72           C  
ATOM    886  OH  TYR A  61      25.902  12.108  33.277  1.00  0.72           O  
ATOM    887  H   TYR A  61      29.499  12.114  25.940  1.00  0.72           H  
ATOM    888  HA  TYR A  61      29.190  10.318  28.072  1.00  0.72           H  
ATOM    889 1HB  TYR A  61      29.527  12.698  28.416  1.00  0.72           H  
ATOM    890 2HB  TYR A  61      27.994  13.078  27.647  1.00  0.72           H  
ATOM    891  HD1 TYR A  61      29.519  11.437  30.617  1.00  0.72           H  
ATOM    892  HD2 TYR A  61      25.979  13.104  28.861  1.00  0.72           H  
ATOM    893  HE1 TYR A  61      28.380  11.337  32.812  1.00  0.72           H  
ATOM    894  HE2 TYR A  61      24.839  13.003  31.047  1.00  0.72           H  
ATOM    895  HH  TYR A  61      25.006  12.440  33.186  1.00  0.72           H  
ATOM    896  N   SER A  62      26.238  10.983  26.720  1.00  0.72           N  
ATOM    897  CA  SER A  62      24.871  10.478  26.642  1.00  0.72           C  
ATOM    898  C   SER A  62      24.604   9.778  25.325  1.00  0.72           C  
ATOM    899  O   SER A  62      25.077  10.218  24.279  1.00  0.72           O  
ATOM    900  CB  SER A  62      23.865  11.595  26.803  1.00  0.72           C  
ATOM    901  OG  SER A  62      22.549  11.115  26.610  1.00  0.72           O  
ATOM    902  H   SER A  62      26.509  11.786  26.174  1.00  0.72           H  
ATOM    903  HA  SER A  62      24.723   9.756  27.446  1.00  0.72           H  
ATOM    904 1HB  SER A  62      23.954  12.027  27.798  1.00  0.72           H  
ATOM    905 2HB  SER A  62      24.077  12.386  26.081  1.00  0.72           H  
ATOM    906  HG  SER A  62      21.990  11.904  26.635  1.00  0.72           H  
ATOM    907  N   SER A  63      23.773   8.740  25.372  1.00  0.71           N  
ATOM    908  CA  SER A  63      23.351   7.992  24.188  1.00  0.71           C  
ATOM    909  C   SER A  63      22.123   8.591  23.515  1.00  0.71           C  
ATOM    910  O   SER A  63      21.675   8.093  22.483  1.00  0.71           O  
ATOM    911  CB  SER A  63      23.030   6.563  24.569  1.00  0.71           C  
ATOM    912  OG  SER A  63      24.170   5.896  25.018  1.00  0.71           O  
ATOM    913  H   SER A  63      23.429   8.449  26.277  1.00  0.71           H  
ATOM    914  HA  SER A  63      24.170   7.995  23.469  1.00  0.71           H  
ATOM    915 1HB  SER A  63      22.270   6.559  25.348  1.00  0.71           H  
ATOM    916 2HB  SER A  63      22.623   6.044  23.711  1.00  0.71           H  
ATOM    917  HG  SER A  63      24.753   5.832  24.238  1.00  0.71           H  
ATOM    918  N   ARG A  64      21.559   9.640  24.115  1.00  0.69           N  
ATOM    919  CA  ARG A  64      20.324  10.227  23.596  1.00  0.69           C  
ATOM    920  C   ARG A  64      20.598  11.255  22.492  1.00  0.69           C  
ATOM    921  O   ARG A  64      21.644  11.916  22.459  1.00  0.69           O  
ATOM    922  CB  ARG A  64      19.552  10.892  24.726  1.00  0.69           C  
ATOM    923  CG  ARG A  64      19.242   9.958  25.908  1.00  0.69           C  
ATOM    924  CD  ARG A  64      18.347   8.824  25.548  1.00  0.69           C  
ATOM    925  NE  ARG A  64      17.011   9.253  25.196  1.00  0.69           N  
ATOM    926  CZ  ARG A  64      16.020   9.475  26.078  1.00  0.69           C  
ATOM    927  NH1 ARG A  64      16.216   9.321  27.376  1.00  0.69           N  
ATOM    928  NH2 ARG A  64      14.850   9.842  25.618  1.00  0.69           N  
ATOM    929  H   ARG A  64      21.980  10.030  24.958  1.00  0.69           H  
ATOM    930  HA  ARG A  64      19.706   9.430  23.178  1.00  0.69           H  
ATOM    931 1HB  ARG A  64      20.113  11.743  25.103  1.00  0.69           H  
ATOM    932 2HB  ARG A  64      18.601  11.266  24.338  1.00  0.69           H  
ATOM    933 1HG  ARG A  64      20.177   9.543  26.286  1.00  0.69           H  
ATOM    934 2HG  ARG A  64      18.758  10.532  26.698  1.00  0.69           H  
ATOM    935 1HD  ARG A  64      18.767   8.301  24.688  1.00  0.69           H  
ATOM    936 2HD  ARG A  64      18.273   8.137  26.388  1.00  0.69           H  
ATOM    937  HE  ARG A  64      16.786   9.405  24.197  1.00  0.69           H  
ATOM    938 1HH1 ARG A  64      17.121   9.035  27.719  1.00  0.69           H  
ATOM    939 2HH1 ARG A  64      15.460   9.490  28.023  1.00  0.69           H  
ATOM    940 1HH2 ARG A  64      14.741   9.927  24.599  1.00  0.69           H  
ATOM    941 2HH2 ARG A  64      14.081  10.016  26.241  1.00  0.69           H  
ATOM    942  N   ASP A  65      19.632  11.419  21.593  1.00  0.67           N  
ATOM    943  CA  ASP A  65      19.750  12.363  20.483  1.00  0.67           C  
ATOM    944  C   ASP A  65      19.407  13.780  20.902  1.00  0.67           C  
ATOM    945  O   ASP A  65      18.372  14.312  20.515  1.00  0.67           O  
ATOM    946  CB  ASP A  65      18.805  11.925  19.385  1.00  0.67           C  
ATOM    947  CG  ASP A  65      18.884  12.672  18.083  1.00  0.67           C  
ATOM    948  OD1 ASP A  65      19.791  13.423  17.798  1.00  0.67           O  
ATOM    949  OD2 ASP A  65      17.966  12.495  17.340  1.00  0.67           O  
ATOM    950  H   ASP A  65      18.775  10.861  21.675  1.00  0.67           H  
ATOM    951  HA  ASP A  65      20.775  12.343  20.118  1.00  0.67           H  
ATOM    952 1HB  ASP A  65      18.947  10.860  19.191  1.00  0.67           H  
ATOM    953 2HB  ASP A  65      17.799  12.046  19.760  1.00  0.67           H  
ATOM    954  N   GLY A  66      20.322  14.431  21.601  1.00  0.65           N  
ATOM    955  CA  GLY A  66      20.077  15.728  22.237  1.00  0.65           C  
ATOM    956  C   GLY A  66      19.384  16.818  21.395  1.00  0.65           C  
ATOM    957  O   GLY A  66      18.712  17.678  21.967  1.00  0.65           O  
ATOM    958  H   GLY A  66      21.182  13.920  21.816  1.00  0.65           H  
ATOM    959 1HA  GLY A  66      19.490  15.559  23.139  1.00  0.65           H  
ATOM    960 2HA  GLY A  66      21.034  16.116  22.582  1.00  0.65           H  
ATOM    961  N   ASN A  67      19.532  16.811  20.069  1.00  0.64           N  
ATOM    962  CA  ASN A  67      18.888  17.857  19.266  1.00  0.64           C  
ATOM    963  C   ASN A  67      17.977  17.352  18.146  1.00  0.64           C  
ATOM    964  O   ASN A  67      17.404  18.149  17.394  1.00  0.64           O  
ATOM    965  CB  ASN A  67      19.940  18.791  18.694  1.00  0.64           C  
ATOM    966  CG  ASN A  67      20.933  18.145  17.759  1.00  0.64           C  
ATOM    967  OD1 ASN A  67      20.726  17.097  17.134  1.00  0.64           O  
ATOM    968  ND2 ASN A  67      22.046  18.810  17.625  1.00  0.64           N  
ATOM    969  H   ASN A  67      20.080  16.080  19.637  1.00  0.64           H  
ATOM    970  HA  ASN A  67      18.252  18.445  19.928  1.00  0.64           H  
ATOM    971 1HB  ASN A  67      19.445  19.602  18.160  1.00  0.64           H  
ATOM    972 2HB  ASN A  67      20.497  19.244  19.519  1.00  0.64           H  
ATOM    973 1HD2 ASN A  67      22.757  18.481  17.006  1.00  0.64           H  
ATOM    974 2HD2 ASN A  67      22.173  19.672  18.127  1.00  0.64           H  
ATOM    975  N   GLY A  68      17.833  16.043  18.032  1.00  0.63           N  
ATOM    976  CA  GLY A  68      17.015  15.441  16.983  1.00  0.63           C  
ATOM    977  C   GLY A  68      17.660  15.246  15.627  1.00  0.63           C  
ATOM    978  O   GLY A  68      17.037  14.686  14.725  1.00  0.63           O  
ATOM    979  H   GLY A  68      18.276  15.427  18.717  1.00  0.63           H  
ATOM    980 1HA  GLY A  68      16.734  14.459  17.309  1.00  0.63           H  
ATOM    981 2HA  GLY A  68      16.107  16.006  16.872  1.00  0.63           H  
ATOM    982  N   HIS A  69      18.903  15.647  15.456  1.00  0.62           N  
ATOM    983  CA  HIS A  69      19.550  15.472  14.166  1.00  0.62           C  
ATOM    984  C   HIS A  69      19.528  14.000  13.765  1.00  0.62           C  
ATOM    985  O   HIS A  69      19.207  13.656  12.617  1.00  0.62           O  
ATOM    986  CB  HIS A  69      20.992  15.975  14.224  1.00  0.62           C  
ATOM    987  CG  HIS A  69      21.786  15.771  13.005  1.00  0.62           C  
ATOM    988  ND1 HIS A  69      21.677  16.565  11.889  1.00  0.62           N  
ATOM    989  CD2 HIS A  69      22.707  14.840  12.722  1.00  0.62           C  
ATOM    990  CE1 HIS A  69      22.509  16.120  10.966  1.00  0.62           C  
ATOM    991  NE2 HIS A  69      23.137  15.064  11.451  1.00  0.62           N  
ATOM    992  H   HIS A  69      19.411  16.092  16.217  1.00  0.62           H  
ATOM    993  HA  HIS A  69      19.015  16.038  13.404  1.00  0.62           H  
ATOM    994 1HB  HIS A  69      20.990  17.040  14.448  1.00  0.62           H  
ATOM    995 2HB  HIS A  69      21.508  15.478  15.042  1.00  0.62           H  
ATOM    996  HD2 HIS A  69      23.027  14.061  13.385  1.00  0.62           H  
ATOM    997  HE1 HIS A  69      22.644  16.544   9.985  1.00  0.62           H  
ATOM    998  HE2 HIS A  69      23.823  14.482  10.971  1.00  0.62           H  
ATOM    999  N   GLY A  70      19.935  13.132  14.693  1.00  0.61           N  
ATOM   1000  CA  GLY A  70      20.046  11.715  14.389  1.00  0.61           C  
ATOM   1001  C   GLY A  70      18.705  11.057  14.099  1.00  0.61           C  
ATOM   1002  O   GLY A  70      18.564  10.307  13.126  1.00  0.61           O  
ATOM   1003  H   GLY A  70      20.129  13.444  15.657  1.00  0.61           H  
ATOM   1004 1HA  GLY A  70      20.678  11.614  13.512  1.00  0.61           H  
ATOM   1005 2HA  GLY A  70      20.553  11.210  15.202  1.00  0.61           H  
ATOM   1006  N   THR A  71      17.698  11.375  14.911  1.00  0.61           N  
ATOM   1007  CA  THR A  71      16.364  10.818  14.757  1.00  0.61           C  
ATOM   1008  C   THR A  71      15.808  11.241  13.408  1.00  0.61           C  
ATOM   1009  O   THR A  71      15.206  10.427  12.706  1.00  0.61           O  
ATOM   1010  CB  THR A  71      15.440  11.235  15.912  1.00  0.61           C  
ATOM   1011  OG1 THR A  71      16.001  10.749  17.150  1.00  0.61           O  
ATOM   1012  CG2 THR A  71      14.067  10.656  15.752  1.00  0.61           C  
ATOM   1013  H   THR A  71      17.883  11.999  15.699  1.00  0.61           H  
ATOM   1014  HA  THR A  71      16.439   9.732  14.768  1.00  0.61           H  
ATOM   1015  HB  THR A  71      15.374  12.327  15.946  1.00  0.61           H  
ATOM   1016  HG1 THR A  71      16.732  11.356  17.399  1.00  0.61           H  
ATOM   1017 1HG2 THR A  71      13.440  10.967  16.589  1.00  0.61           H  
ATOM   1018 2HG2 THR A  71      13.633  11.004  14.822  1.00  0.61           H  
ATOM   1019 3HG2 THR A  71      14.142   9.590  15.738  1.00  0.61           H  
ATOM   1020  N   HIS A  72      16.036  12.500  13.015  1.00  0.60           N  
ATOM   1021  CA  HIS A  72      15.570  12.961  11.716  1.00  0.60           C  
ATOM   1022  C   HIS A  72      16.225  12.171  10.583  1.00  0.60           C  
ATOM   1023  O   HIS A  72      15.559  11.754   9.620  1.00  0.60           O  
ATOM   1024  CB  HIS A  72      15.908  14.445  11.501  1.00  0.60           C  
ATOM   1025  CG  HIS A  72      15.017  15.426  12.193  1.00  0.60           C  
ATOM   1026  ND1 HIS A  72      13.688  15.476  11.942  1.00  0.60           N  
ATOM   1027  CD2 HIS A  72      15.272  16.441  13.048  1.00  0.60           C  
ATOM   1028  CE1 HIS A  72      13.139  16.447  12.610  1.00  0.60           C  
ATOM   1029  NE2 HIS A  72      14.076  17.070  13.292  1.00  0.60           N  
ATOM   1030  H   HIS A  72      16.521  13.153  13.631  1.00  0.60           H  
ATOM   1031  HA  HIS A  72      14.489  12.836  11.649  1.00  0.60           H  
ATOM   1032 1HB  HIS A  72      16.927  14.631  11.838  1.00  0.60           H  
ATOM   1033 2HB  HIS A  72      15.880  14.645  10.440  1.00  0.60           H  
ATOM   1034  HD1 HIS A  72      13.224  14.939  11.252  1.00  0.60           H  
ATOM   1035  HD2 HIS A  72      16.187  16.814  13.506  1.00  0.60           H  
ATOM   1036  HE1 HIS A  72      12.072  16.597  12.523  1.00  0.60           H  
ATOM   1037  N   CYS A  73      17.533  11.911  10.703  1.00  0.59           N  
ATOM   1038  CA  CYS A  73      18.222  11.175   9.653  1.00  0.59           C  
ATOM   1039  C   CYS A  73      17.702   9.738   9.580  1.00  0.59           C  
ATOM   1040  O   CYS A  73      17.400   9.215   8.501  1.00  0.59           O  
ATOM   1041  CB  CYS A  73      19.725  11.156   9.936  1.00  0.59           C  
ATOM   1042  SG  CYS A  73      20.521  12.791   9.800  1.00  0.59           S  
ATOM   1043  H   CYS A  73      18.062  12.269  11.505  1.00  0.59           H  
ATOM   1044  HA  CYS A  73      18.037  11.673   8.705  1.00  0.59           H  
ATOM   1045 1HB  CYS A  73      19.906  10.779  10.946  1.00  0.59           H  
ATOM   1046 2HB  CYS A  73      20.219  10.480   9.240  1.00  0.59           H  
ATOM   1047  HG  CYS A  73      19.976  13.290  10.946  1.00  0.59           H  
ATOM   1048  N   ALA A  74      17.546   9.122  10.748  1.00  0.59           N  
ATOM   1049  CA  ALA A  74      17.040   7.767  10.862  1.00  0.59           C  
ATOM   1050  C   ALA A  74      15.632   7.660  10.335  1.00  0.59           C  
ATOM   1051  O   ALA A  74      15.286   6.682   9.672  1.00  0.59           O  
ATOM   1052  CB  ALA A  74      17.069   7.357  12.299  1.00  0.59           C  
ATOM   1053  H   ALA A  74      17.815   9.613  11.601  1.00  0.59           H  
ATOM   1054  HA  ALA A  74      17.677   7.110  10.272  1.00  0.59           H  
ATOM   1055 1HB  ALA A  74      16.717   6.354  12.432  1.00  0.59           H  
ATOM   1056 2HB  ALA A  74      18.087   7.433  12.642  1.00  0.59           H  
ATOM   1057 3HB  ALA A  74      16.441   8.030  12.872  1.00  0.59           H  
ATOM   1058  N   GLY A  75      14.822   8.678  10.622  1.00  0.59           N  
ATOM   1059  CA  GLY A  75      13.443   8.735  10.188  1.00  0.59           C  
ATOM   1060  C   GLY A  75      13.405   8.737   8.678  1.00  0.59           C  
ATOM   1061  O   GLY A  75      12.708   7.952   8.040  1.00  0.59           O  
ATOM   1062  H   GLY A  75      15.169   9.443  11.192  1.00  0.59           H  
ATOM   1063 1HA  GLY A  75      12.907   7.878  10.585  1.00  0.59           H  
ATOM   1064 2HA  GLY A  75      12.977   9.638  10.582  1.00  0.59           H  
ATOM   1065  N   THR A  76      14.221   9.584   8.088  1.00  0.60           N  
ATOM   1066  CA  THR A  76      14.292   9.679   6.650  1.00  0.60           C  
ATOM   1067  C   THR A  76      14.652   8.318   6.026  1.00  0.60           C  
ATOM   1068  O   THR A  76      14.146   7.964   4.954  1.00  0.60           O  
ATOM   1069  CB  THR A  76      15.265  10.770   6.261  1.00  0.60           C  
ATOM   1070  OG1 THR A  76      14.809  12.005   6.806  1.00  0.60           O  
ATOM   1071  CG2 THR A  76      15.362  10.851   4.807  1.00  0.60           C  
ATOM   1072  H   THR A  76      14.794  10.215   8.653  1.00  0.60           H  
ATOM   1073  HA  THR A  76      13.309   9.968   6.277  1.00  0.60           H  
ATOM   1074  HB  THR A  76      16.231  10.555   6.683  1.00  0.60           H  
ATOM   1075  HG1 THR A  76      14.914  11.972   7.786  1.00  0.60           H  
ATOM   1076 1HG2 THR A  76      16.054  11.638   4.551  1.00  0.60           H  
ATOM   1077 2HG2 THR A  76      15.718   9.902   4.406  1.00  0.60           H  
ATOM   1078 3HG2 THR A  76      14.380  11.070   4.403  1.00  0.60           H  
ATOM   1079  N   VAL A  77      15.542   7.554   6.663  1.00  0.61           N  
ATOM   1080  CA  VAL A  77      15.849   6.247   6.102  1.00  0.61           C  
ATOM   1081  C   VAL A  77      14.719   5.223   6.329  1.00  0.61           C  
ATOM   1082  O   VAL A  77      14.291   4.574   5.370  1.00  0.61           O  
ATOM   1083  CB  VAL A  77      17.087   5.591   6.742  1.00  0.61           C  
ATOM   1084  CG1 VAL A  77      17.228   4.183   6.170  1.00  0.61           C  
ATOM   1085  CG2 VAL A  77      18.313   6.363   6.519  1.00  0.61           C  
ATOM   1086  H   VAL A  77      15.994   7.892   7.515  1.00  0.61           H  
ATOM   1087  HA  VAL A  77      16.021   6.366   5.031  1.00  0.61           H  
ATOM   1088  HB  VAL A  77      16.915   5.498   7.817  1.00  0.61           H  
ATOM   1089 1HG1 VAL A  77      18.049   3.696   6.640  1.00  0.61           H  
ATOM   1090 2HG1 VAL A  77      16.323   3.610   6.362  1.00  0.61           H  
ATOM   1091 3HG1 VAL A  77      17.397   4.242   5.104  1.00  0.61           H  
ATOM   1092 1HG2 VAL A  77      19.154   5.866   6.994  1.00  0.61           H  
ATOM   1093 2HG2 VAL A  77      18.497   6.453   5.456  1.00  0.61           H  
ATOM   1094 3HG2 VAL A  77      18.175   7.329   6.962  1.00  0.61           H  
ATOM   1095  N   GLY A  78      14.268   5.051   7.595  1.00  0.62           N  
ATOM   1096  CA  GLY A  78      13.310   3.983   7.928  1.00  0.62           C  
ATOM   1097  C   GLY A  78      11.978   4.302   8.652  1.00  0.62           C  
ATOM   1098  O   GLY A  78      11.343   3.381   9.161  1.00  0.62           O  
ATOM   1099  H   GLY A  78      14.624   5.649   8.336  1.00  0.62           H  
ATOM   1100 1HA  GLY A  78      13.058   3.477   7.003  1.00  0.62           H  
ATOM   1101 2HA  GLY A  78      13.840   3.234   8.514  1.00  0.62           H  
ATOM   1102  N   SER A  79      11.551   5.553   8.749  1.00  0.63           N  
ATOM   1103  CA  SER A  79      10.266   5.848   9.399  1.00  0.63           C  
ATOM   1104  C   SER A  79       9.077   5.227   8.700  1.00  0.63           C  
ATOM   1105  O   SER A  79       8.916   5.369   7.489  1.00  0.63           O  
ATOM   1106  CB  SER A  79      10.033   7.326   9.464  1.00  0.63           C  
ATOM   1107  OG  SER A  79       8.697   7.624   9.821  1.00  0.63           O  
ATOM   1108  H   SER A  79      12.092   6.318   8.369  1.00  0.63           H  
ATOM   1109  HA  SER A  79      10.303   5.455  10.418  1.00  0.63           H  
ATOM   1110 1HB  SER A  79      10.684   7.750  10.207  1.00  0.63           H  
ATOM   1111 2HB  SER A  79      10.273   7.788   8.526  1.00  0.63           H  
ATOM   1112  HG  SER A  79       8.555   7.177  10.675  1.00  0.63           H  
ATOM   1113  N   ARG A  80       8.133   4.707   9.475  1.00  0.64           N  
ATOM   1114  CA  ARG A  80       6.920   4.112   8.916  1.00  0.64           C  
ATOM   1115  C   ARG A  80       6.061   5.125   8.147  1.00  0.64           C  
ATOM   1116  O   ARG A  80       5.203   4.737   7.346  1.00  0.64           O  
ATOM   1117  CB  ARG A  80       6.055   3.535  10.025  1.00  0.64           C  
ATOM   1118  CG  ARG A  80       5.393   4.584  10.924  1.00  0.64           C  
ATOM   1119  CD  ARG A  80       4.659   3.994  12.091  1.00  0.64           C  
ATOM   1120  NE  ARG A  80       4.083   5.047  12.939  1.00  0.64           N  
ATOM   1121  CZ  ARG A  80       3.367   4.853  14.058  1.00  0.64           C  
ATOM   1122  NH1 ARG A  80       3.104   3.637  14.488  1.00  0.64           N  
ATOM   1123  NH2 ARG A  80       2.935   5.902  14.726  1.00  0.64           N  
ATOM   1124  H   ARG A  80       8.280   4.665  10.484  1.00  0.64           H  
ATOM   1125  HA  ARG A  80       7.215   3.309   8.240  1.00  0.64           H  
ATOM   1126 1HB  ARG A  80       5.278   2.897   9.607  1.00  0.64           H  
ATOM   1127 2HB  ARG A  80       6.678   2.921  10.654  1.00  0.64           H  
ATOM   1128 1HG  ARG A  80       6.141   5.281  11.291  1.00  0.64           H  
ATOM   1129 2HG  ARG A  80       4.659   5.131  10.339  1.00  0.64           H  
ATOM   1130 1HD  ARG A  80       3.856   3.349  11.739  1.00  0.64           H  
ATOM   1131 2HD  ARG A  80       5.354   3.416  12.697  1.00  0.64           H  
ATOM   1132  HE  ARG A  80       4.256   6.018  12.664  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  80       3.449   2.836  13.975  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  80       2.571   3.506  15.332  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  80       3.179   6.843  14.384  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  80       2.399   5.786  15.568  1.00  0.64           H  
ATOM   1137  N   THR A  81       6.259   6.415   8.427  1.00  0.65           N  
ATOM   1138  CA  THR A  81       5.452   7.466   7.842  1.00  0.65           C  
ATOM   1139  C   THR A  81       6.212   8.254   6.779  1.00  0.65           C  
ATOM   1140  O   THR A  81       5.664   8.574   5.713  1.00  0.65           O  
ATOM   1141  CB  THR A  81       4.990   8.428   8.949  1.00  0.65           C  
ATOM   1142  OG1 THR A  81       4.265   7.705   9.948  1.00  0.65           O  
ATOM   1143  CG2 THR A  81       4.089   9.483   8.369  1.00  0.65           C  
ATOM   1144  H   THR A  81       7.017   6.678   9.050  1.00  0.65           H  
ATOM   1145  HA  THR A  81       4.577   7.017   7.376  1.00  0.65           H  
ATOM   1146  HB  THR A  81       5.866   8.890   9.409  1.00  0.65           H  
ATOM   1147  HG1 THR A  81       4.552   8.032  10.829  1.00  0.65           H  
ATOM   1148 1HG2 THR A  81       3.769  10.163   9.157  1.00  0.65           H  
ATOM   1149 2HG2 THR A  81       4.629  10.028   7.611  1.00  0.65           H  
ATOM   1150 3HG2 THR A  81       3.220   9.011   7.921  1.00  0.65           H  
ATOM   1151  N   TYR A  82       7.469   8.606   7.079  1.00  0.66           N  
ATOM   1152  CA  TYR A  82       8.229   9.441   6.145  1.00  0.66           C  
ATOM   1153  C   TYR A  82       9.527   8.832   5.599  1.00  0.66           C  
ATOM   1154  O   TYR A  82      10.281   9.529   4.920  1.00  0.66           O  
ATOM   1155  CB  TYR A  82       8.575  10.771   6.802  1.00  0.66           C  
ATOM   1156  CG  TYR A  82       7.375  11.539   7.312  1.00  0.66           C  
ATOM   1157  CD1 TYR A  82       7.185  11.666   8.671  1.00  0.66           C  
ATOM   1158  CD2 TYR A  82       6.461  12.087   6.439  1.00  0.66           C  
ATOM   1159  CE1 TYR A  82       6.090  12.333   9.148  1.00  0.66           C  
ATOM   1160  CE2 TYR A  82       5.364  12.759   6.910  1.00  0.66           C  
ATOM   1161  CZ  TYR A  82       5.172  12.882   8.263  1.00  0.66           C  
ATOM   1162  OH  TYR A  82       4.064  13.540   8.747  1.00  0.66           O  
ATOM   1163  H   TYR A  82       7.881   8.310   7.968  1.00  0.66           H  
ATOM   1164  HA  TYR A  82       7.595   9.645   5.284  1.00  0.66           H  
ATOM   1165 1HB  TYR A  82       9.253  10.598   7.641  1.00  0.66           H  
ATOM   1166 2HB  TYR A  82       9.101  11.403   6.085  1.00  0.66           H  
ATOM   1167  HD1 TYR A  82       7.902  11.228   9.367  1.00  0.66           H  
ATOM   1168  HD2 TYR A  82       6.602  11.980   5.388  1.00  0.66           H  
ATOM   1169  HE1 TYR A  82       5.938  12.423  10.220  1.00  0.66           H  
ATOM   1170  HE2 TYR A  82       4.644  13.183   6.212  1.00  0.66           H  
ATOM   1171  HH  TYR A  82       4.073  13.518   9.711  1.00  0.66           H  
ATOM   1172  N   GLY A  83       9.834   7.574   5.899  1.00  0.66           N  
ATOM   1173  CA  GLY A  83      11.106   7.045   5.437  1.00  0.66           C  
ATOM   1174  C   GLY A  83      11.078   6.519   4.016  1.00  0.66           C  
ATOM   1175  O   GLY A  83      10.015   6.212   3.467  1.00  0.66           O  
ATOM   1176  H   GLY A  83       9.235   6.966   6.449  1.00  0.66           H  
ATOM   1177 1HA  GLY A  83      11.845   7.833   5.513  1.00  0.66           H  
ATOM   1178 2HA  GLY A  83      11.429   6.251   6.105  1.00  0.66           H  
ATOM   1179  N   VAL A  84      12.268   6.349   3.442  1.00  0.65           N  
ATOM   1180  CA  VAL A  84      12.401   5.765   2.114  1.00  0.65           C  
ATOM   1181  C   VAL A  84      12.252   4.254   2.145  1.00  0.65           C  
ATOM   1182  O   VAL A  84      11.554   3.690   1.306  1.00  0.65           O  
ATOM   1183  CB  VAL A  84      13.767   6.116   1.491  1.00  0.65           C  
ATOM   1184  CG1 VAL A  84      13.967   5.386   0.172  1.00  0.65           C  
ATOM   1185  CG2 VAL A  84      13.856   7.565   1.236  1.00  0.65           C  
ATOM   1186  H   VAL A  84      13.093   6.672   3.953  1.00  0.65           H  
ATOM   1187  HA  VAL A  84      11.619   6.169   1.480  1.00  0.65           H  
ATOM   1188  HB  VAL A  84      14.545   5.818   2.173  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  84      14.943   5.655  -0.228  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  84      13.923   4.309   0.335  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  84      13.193   5.683  -0.534  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  84      14.812   7.776   0.796  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  84      13.088   7.838   0.546  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  84      13.738   8.120   2.173  1.00  0.65           H  
ATOM   1195  N   ALA A  85      12.943   3.597   3.083  1.00  0.64           N  
ATOM   1196  CA  ALA A  85      12.931   2.145   3.238  1.00  0.64           C  
ATOM   1197  C   ALA A  85      12.331   1.761   4.608  1.00  0.64           C  
ATOM   1198  O   ALA A  85      13.044   1.496   5.587  1.00  0.64           O  
ATOM   1199  CB  ALA A  85      14.329   1.632   3.057  1.00  0.64           C  
ATOM   1200  H   ALA A  85      13.491   4.125   3.760  1.00  0.64           H  
ATOM   1201  HA  ALA A  85      12.294   1.721   2.463  1.00  0.64           H  
ATOM   1202 1HB  ALA A  85      14.323   0.573   3.125  1.00  0.64           H  
ATOM   1203 2HB  ALA A  85      14.690   1.923   2.072  1.00  0.64           H  
ATOM   1204 3HB  ALA A  85      14.976   2.061   3.822  1.00  0.64           H  
ATOM   1205  N   LYS A  86      11.009   1.729   4.660  1.00  0.63           N  
ATOM   1206  CA  LYS A  86      10.207   1.650   5.886  1.00  0.63           C  
ATOM   1207  C   LYS A  86      10.373   0.381   6.725  1.00  0.63           C  
ATOM   1208  O   LYS A  86       9.978   0.348   7.886  1.00  0.63           O  
ATOM   1209  CB  LYS A  86       8.735   1.794   5.515  1.00  0.63           C  
ATOM   1210  CG  LYS A  86       8.397   3.150   4.944  1.00  0.63           C  
ATOM   1211  CD  LYS A  86       6.943   3.276   4.600  1.00  0.63           C  
ATOM   1212  CE  LYS A  86       6.642   4.662   4.076  1.00  0.63           C  
ATOM   1213  NZ  LYS A  86       5.221   4.814   3.746  1.00  0.63           N  
ATOM   1214  H   LYS A  86      10.504   1.816   3.788  1.00  0.63           H  
ATOM   1215  HA  LYS A  86      10.488   2.497   6.518  1.00  0.63           H  
ATOM   1216 1HB  LYS A  86       8.436   1.026   4.825  1.00  0.63           H  
ATOM   1217 2HB  LYS A  86       8.133   1.666   6.414  1.00  0.63           H  
ATOM   1218 1HG  LYS A  86       8.661   3.916   5.645  1.00  0.63           H  
ATOM   1219 2HG  LYS A  86       8.984   3.314   4.035  1.00  0.63           H  
ATOM   1220 1HD  LYS A  86       6.678   2.544   3.839  1.00  0.63           H  
ATOM   1221 2HD  LYS A  86       6.337   3.095   5.488  1.00  0.63           H  
ATOM   1222 1HE  LYS A  86       6.911   5.401   4.837  1.00  0.63           H  
ATOM   1223 2HE  LYS A  86       7.240   4.846   3.179  1.00  0.63           H  
ATOM   1224 1HZ  LYS A  86       5.067   5.765   3.399  1.00  0.63           H  
ATOM   1225 2HZ  LYS A  86       4.952   4.153   3.036  1.00  0.63           H  
ATOM   1226 3HZ  LYS A  86       4.666   4.664   4.581  1.00  0.63           H  
ATOM   1227  N   LYS A  87      10.866  -0.689   6.115  1.00  0.62           N  
ATOM   1228  CA  LYS A  87      11.001  -1.964   6.813  1.00  0.62           C  
ATOM   1229  C   LYS A  87      12.448  -2.323   7.187  1.00  0.62           C  
ATOM   1230  O   LYS A  87      12.737  -3.464   7.583  1.00  0.62           O  
ATOM   1231  CB  LYS A  87      10.356  -3.054   5.983  1.00  0.62           C  
ATOM   1232  CG  LYS A  87       8.859  -2.877   5.790  1.00  0.62           C  
ATOM   1233  CD  LYS A  87       8.272  -3.993   4.940  1.00  0.62           C  
ATOM   1234  CE  LYS A  87       6.773  -3.797   4.724  1.00  0.62           C  
ATOM   1235  NZ  LYS A  87       6.211  -4.838   3.850  1.00  0.62           N  
ATOM   1236  H   LYS A  87      11.174  -0.603   5.161  1.00  0.62           H  
ATOM   1237  HA  LYS A  87      10.440  -1.895   7.744  1.00  0.62           H  
ATOM   1238 1HB  LYS A  87      10.816  -3.082   4.996  1.00  0.62           H  
ATOM   1239 2HB  LYS A  87      10.517  -4.019   6.458  1.00  0.62           H  
ATOM   1240 1HG  LYS A  87       8.367  -2.870   6.766  1.00  0.62           H  
ATOM   1241 2HG  LYS A  87       8.664  -1.925   5.300  1.00  0.62           H  
ATOM   1242 1HD  LYS A  87       8.767  -4.016   3.960  1.00  0.62           H  
ATOM   1243 2HD  LYS A  87       8.438  -4.955   5.427  1.00  0.62           H  
ATOM   1244 1HE  LYS A  87       6.262  -3.824   5.683  1.00  0.62           H  
ATOM   1245 2HE  LYS A  87       6.607  -2.825   4.259  1.00  0.62           H  
ATOM   1246 1HZ  LYS A  87       5.220  -4.681   3.705  1.00  0.62           H  
ATOM   1247 2HZ  LYS A  87       6.700  -4.796   2.945  1.00  0.62           H  
ATOM   1248 3HZ  LYS A  87       6.352  -5.747   4.258  1.00  0.62           H  
ATOM   1249  N   THR A  88      13.359  -1.358   7.060  1.00  0.60           N  
ATOM   1250  CA  THR A  88      14.755  -1.599   7.424  1.00  0.60           C  
ATOM   1251  C   THR A  88      14.944  -1.645   8.921  1.00  0.60           C  
ATOM   1252  O   THR A  88      14.134  -1.093   9.667  1.00  0.60           O  
ATOM   1253  CB  THR A  88      15.641  -0.467   6.895  1.00  0.60           C  
ATOM   1254  OG1 THR A  88      15.152   0.790   7.407  1.00  0.60           O  
ATOM   1255  CG2 THR A  88      15.648  -0.433   5.450  1.00  0.60           C  
ATOM   1256  H   THR A  88      13.091  -0.434   6.711  1.00  0.60           H  
ATOM   1257  HA  THR A  88      15.079  -2.551   6.997  1.00  0.60           H  
ATOM   1258  HB  THR A  88      16.662  -0.618   7.254  1.00  0.60           H  
ATOM   1259  HG1 THR A  88      14.348   1.052   6.891  1.00  0.60           H  
ATOM   1260 1HG2 THR A  88      16.281   0.383   5.106  1.00  0.60           H  
ATOM   1261 2HG2 THR A  88      16.018  -1.352   5.076  1.00  0.60           H  
ATOM   1262 3HG2 THR A  88      14.643  -0.297   5.120  1.00  0.60           H  
ATOM   1263  N   GLN A  89      16.060  -2.221   9.365  1.00  0.59           N  
ATOM   1264  CA  GLN A  89      16.377  -2.151  10.780  1.00  0.59           C  
ATOM   1265  C   GLN A  89      17.452  -1.076  10.911  1.00  0.59           C  
ATOM   1266  O   GLN A  89      18.393  -1.057  10.110  1.00  0.59           O  
ATOM   1267  CB  GLN A  89      16.828  -3.507  11.339  1.00  0.59           C  
ATOM   1268  CG  GLN A  89      16.968  -3.472  12.853  1.00  0.59           C  
ATOM   1269  CD  GLN A  89      17.283  -4.791  13.485  1.00  0.59           C  
ATOM   1270  OE1 GLN A  89      17.661  -5.767  12.829  1.00  0.59           O  
ATOM   1271  NE2 GLN A  89      17.124  -4.836  14.801  1.00  0.59           N  
ATOM   1272  H   GLN A  89      16.694  -2.698   8.721  1.00  0.59           H  
ATOM   1273  HA  GLN A  89      15.503  -1.827  11.332  1.00  0.59           H  
ATOM   1274 1HB  GLN A  89      16.101  -4.272  11.075  1.00  0.59           H  
ATOM   1275 2HB  GLN A  89      17.786  -3.789  10.897  1.00  0.59           H  
ATOM   1276 1HG  GLN A  89      17.718  -2.738  13.142  1.00  0.59           H  
ATOM   1277 2HG  GLN A  89      16.008  -3.174  13.251  1.00  0.59           H  
ATOM   1278 1HE2 GLN A  89      17.308  -5.683  15.301  1.00  0.59           H  
ATOM   1279 2HE2 GLN A  89      16.811  -4.017  15.291  1.00  0.59           H  
ATOM   1280  N   LEU A  90      17.285  -0.158  11.856  1.00  0.58           N  
ATOM   1281  CA  LEU A  90      18.236   0.940  11.971  1.00  0.58           C  
ATOM   1282  C   LEU A  90      19.099   0.809  13.221  1.00  0.58           C  
ATOM   1283  O   LEU A  90      18.605   0.427  14.284  1.00  0.58           O  
ATOM   1284  CB  LEU A  90      17.495   2.276  12.007  1.00  0.58           C  
ATOM   1285  CG  LEU A  90      16.497   2.560  10.861  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90      15.875   3.891  11.102  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90      17.188   2.525   9.530  1.00  0.58           C  
ATOM   1288  H   LEU A  90      16.499  -0.243  12.495  1.00  0.58           H  
ATOM   1289  HA  LEU A  90      18.884   0.927  11.101  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90      16.955   2.348  12.936  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90      18.240   3.074  11.992  1.00  0.58           H  
ATOM   1292  HG  LEU A  90      15.702   1.808  10.876  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90      15.153   4.111  10.325  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90      15.379   3.894  12.068  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90      16.656   4.630  11.084  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90      16.467   2.727   8.740  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90      17.980   3.275   9.505  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90      17.609   1.535   9.387  1.00  0.58           H  
ATOM   1299  N   PHE A  91      20.375   1.160  13.100  1.00  0.57           N  
ATOM   1300  CA  PHE A  91      21.300   1.063  14.225  1.00  0.57           C  
ATOM   1301  C   PHE A  91      22.034   2.377  14.475  1.00  0.57           C  
ATOM   1302  O   PHE A  91      22.719   2.900  13.592  1.00  0.57           O  
ATOM   1303  CB  PHE A  91      22.295  -0.035  13.933  1.00  0.57           C  
ATOM   1304  CG  PHE A  91      21.646  -1.320  13.684  1.00  0.57           C  
ATOM   1305  CD1 PHE A  91      21.218  -1.598  12.415  1.00  0.57           C  
ATOM   1306  CD2 PHE A  91      21.409  -2.239  14.673  1.00  0.57           C  
ATOM   1307  CE1 PHE A  91      20.593  -2.751  12.149  1.00  0.57           C  
ATOM   1308  CE2 PHE A  91      20.782  -3.404  14.384  1.00  0.57           C  
ATOM   1309  CZ  PHE A  91      20.388  -3.657  13.113  1.00  0.57           C  
ATOM   1310  H   PHE A  91      20.716   1.449  12.185  1.00  0.57           H  
ATOM   1311  HA  PHE A  91      20.739   0.796  15.112  1.00  0.57           H  
ATOM   1312 1HB  PHE A  91      22.821   0.235  13.041  1.00  0.57           H  
ATOM   1313 2HB  PHE A  91      23.010  -0.131  14.728  1.00  0.57           H  
ATOM   1314  HD1 PHE A  91      21.381  -0.868  11.619  1.00  0.57           H  
ATOM   1315  HD2 PHE A  91      21.712  -2.039  15.681  1.00  0.57           H  
ATOM   1316  HE1 PHE A  91      20.244  -2.952  11.162  1.00  0.57           H  
ATOM   1317  HE2 PHE A  91      20.590  -4.128  15.164  1.00  0.57           H  
ATOM   1318  HZ  PHE A  91      19.892  -4.587  12.870  1.00  0.57           H  
ATOM   1319  N   GLY A  92      21.864   2.941  15.659  1.00  0.57           N  
ATOM   1320  CA  GLY A  92      22.498   4.229  15.904  1.00  0.57           C  
ATOM   1321  C   GLY A  92      23.904   4.114  16.463  1.00  0.57           C  
ATOM   1322  O   GLY A  92      24.140   3.417  17.465  1.00  0.57           O  
ATOM   1323  H   GLY A  92      21.291   2.474  16.361  1.00  0.57           H  
ATOM   1324 1HA  GLY A  92      22.529   4.801  14.975  1.00  0.57           H  
ATOM   1325 2HA  GLY A  92      21.878   4.800  16.591  1.00  0.57           H  
ATOM   1326  N   VAL A  93      24.814   4.878  15.862  1.00  0.57           N  
ATOM   1327  CA  VAL A  93      26.181   4.981  16.332  1.00  0.57           C  
ATOM   1328  C   VAL A  93      26.469   6.470  16.564  1.00  0.57           C  
ATOM   1329  O   VAL A  93      26.486   7.273  15.621  1.00  0.57           O  
ATOM   1330  CB  VAL A  93      27.140   4.347  15.299  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93      28.596   4.444  15.779  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93      26.741   2.870  15.062  1.00  0.57           C  
ATOM   1333  H   VAL A  93      24.554   5.402  15.021  1.00  0.57           H  
ATOM   1334  HA  VAL A  93      26.277   4.443  17.269  1.00  0.57           H  
ATOM   1335  HB  VAL A  93      27.059   4.893  14.368  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93      29.250   4.001  15.026  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93      28.861   5.487  15.927  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93      28.708   3.907  16.721  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93      27.405   2.435  14.325  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93      26.819   2.316  15.999  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93      25.717   2.816  14.694  1.00  0.57           H  
ATOM   1342  N   LYS A  94      26.660   6.844  17.827  1.00  0.59           N  
ATOM   1343  CA  LYS A  94      26.808   8.252  18.157  1.00  0.59           C  
ATOM   1344  C   LYS A  94      28.244   8.698  18.199  1.00  0.59           C  
ATOM   1345  O   LYS A  94      29.033   8.318  19.077  1.00  0.59           O  
ATOM   1346  CB  LYS A  94      26.076   8.614  19.451  1.00  0.59           C  
ATOM   1347  CG  LYS A  94      26.165  10.082  19.820  1.00  0.59           C  
ATOM   1348  CD  LYS A  94      25.281  10.395  21.017  1.00  0.59           C  
ATOM   1349  CE  LYS A  94      25.241  11.898  21.350  1.00  0.59           C  
ATOM   1350  NZ  LYS A  94      24.274  12.153  22.433  1.00  0.59           N  
ATOM   1351  H   LYS A  94      26.686   6.135  18.551  1.00  0.59           H  
ATOM   1352  HA  LYS A  94      26.321   8.819  17.371  1.00  0.59           H  
ATOM   1353 1HB  LYS A  94      25.020   8.419  19.332  1.00  0.59           H  
ATOM   1354 2HB  LYS A  94      26.435   8.021  20.271  1.00  0.59           H  
ATOM   1355 1HG  LYS A  94      27.197  10.335  20.075  1.00  0.59           H  
ATOM   1356 2HG  LYS A  94      25.881  10.685  18.978  1.00  0.59           H  
ATOM   1357 1HD  LYS A  94      24.265  10.042  20.844  1.00  0.59           H  
ATOM   1358 2HD  LYS A  94      25.666   9.881  21.881  1.00  0.59           H  
ATOM   1359 1HE  LYS A  94      26.226  12.222  21.677  1.00  0.59           H  
ATOM   1360 2HE  LYS A  94      24.953  12.473  20.472  1.00  0.59           H  
ATOM   1361 1HZ  LYS A  94      24.206  13.148  22.696  1.00  0.59           H  
ATOM   1362 2HZ  LYS A  94      23.334  11.860  22.148  1.00  0.59           H  
ATOM   1363 3HZ  LYS A  94      24.567  11.601  23.234  1.00  0.59           H  
ATOM   1364  N   VAL A  95      28.571   9.538  17.230  1.00  0.62           N  
ATOM   1365  CA  VAL A  95      29.917  10.034  17.068  1.00  0.62           C  
ATOM   1366  C   VAL A  95      29.926  11.540  17.223  1.00  0.62           C  
ATOM   1367  O   VAL A  95      30.981  12.172  17.238  1.00  0.62           O  
ATOM   1368  CB  VAL A  95      30.464   9.673  15.707  1.00  0.62           C  
ATOM   1369  CG1 VAL A  95      30.475   8.180  15.532  1.00  0.62           C  
ATOM   1370  CG2 VAL A  95      29.701  10.374  14.648  1.00  0.62           C  
ATOM   1371  H   VAL A  95      27.840   9.828  16.578  1.00  0.62           H  
ATOM   1372  HA  VAL A  95      30.553   9.590  17.832  1.00  0.62           H  
ATOM   1373  HB  VAL A  95      31.498   9.998  15.663  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  95      30.912   7.957  14.566  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  95      31.074   7.728  16.322  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  95      29.458   7.799  15.576  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  95      30.137  10.139  13.692  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  95      28.649  10.071  14.673  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  95      29.785  11.425  14.816  1.00  0.62           H  
ATOM   1380  N   LEU A  96      28.744  12.115  17.300  1.00  0.65           N  
ATOM   1381  CA  LEU A  96      28.617  13.538  17.495  1.00  0.65           C  
ATOM   1382  C   LEU A  96      28.072  13.811  18.885  1.00  0.65           C  
ATOM   1383  O   LEU A  96      27.374  12.975  19.458  1.00  0.65           O  
ATOM   1384  CB  LEU A  96      27.700  14.127  16.446  1.00  0.65           C  
ATOM   1385  CG  LEU A  96      28.088  13.852  15.035  1.00  0.65           C  
ATOM   1386  CD1 LEU A  96      27.076  14.464  14.093  1.00  0.65           C  
ATOM   1387  CD2 LEU A  96      29.473  14.368  14.798  1.00  0.65           C  
ATOM   1388  H   LEU A  96      27.903  11.554  17.210  1.00  0.65           H  
ATOM   1389  HA  LEU A  96      29.598  13.999  17.412  1.00  0.65           H  
ATOM   1390 1HB  LEU A  96      26.735  13.697  16.588  1.00  0.65           H  
ATOM   1391 2HB  LEU A  96      27.640  15.196  16.598  1.00  0.65           H  
ATOM   1392  HG  LEU A  96      28.060  12.791  14.872  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  96      27.354  14.232  13.070  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  96      26.094  14.057  14.297  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  96      27.055  15.539  14.226  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  96      29.756  14.132  13.787  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  96      29.491  15.444  14.954  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  96      30.174  13.899  15.482  1.00  0.65           H  
ATOM   1399  N   ASP A  97      28.378  14.979  19.418  1.00  0.69           N  
ATOM   1400  CA  ASP A  97      27.854  15.403  20.698  1.00  0.69           C  
ATOM   1401  C   ASP A  97      26.457  15.970  20.489  1.00  0.69           C  
ATOM   1402  O   ASP A  97      25.936  15.956  19.374  1.00  0.69           O  
ATOM   1403  CB  ASP A  97      28.768  16.446  21.365  1.00  0.69           C  
ATOM   1404  CG  ASP A  97      28.806  17.809  20.653  1.00  0.69           C  
ATOM   1405  OD1 ASP A  97      27.979  18.028  19.778  1.00  0.69           O  
ATOM   1406  OD2 ASP A  97      29.607  18.635  21.023  1.00  0.69           O  
ATOM   1407  H   ASP A  97      28.994  15.593  18.906  1.00  0.69           H  
ATOM   1408  HA  ASP A  97      27.783  14.535  21.356  1.00  0.69           H  
ATOM   1409 1HB  ASP A  97      28.470  16.591  22.400  1.00  0.69           H  
ATOM   1410 2HB  ASP A  97      29.786  16.057  21.377  1.00  0.69           H  
ATOM   1411  N   ASP A  98      25.883  16.570  21.519  1.00  0.73           N  
ATOM   1412  CA  ASP A  98      24.506  17.050  21.460  1.00  0.73           C  
ATOM   1413  C   ASP A  98      24.349  18.358  20.678  1.00  0.73           C  
ATOM   1414  O   ASP A  98      23.235  18.856  20.518  1.00  0.73           O  
ATOM   1415  CB  ASP A  98      23.988  17.212  22.883  1.00  0.73           C  
ATOM   1416  CG  ASP A  98      23.835  15.857  23.571  1.00  0.73           C  
ATOM   1417  OD1 ASP A  98      23.626  14.877  22.874  1.00  0.73           O  
ATOM   1418  OD2 ASP A  98      23.970  15.792  24.764  1.00  0.73           O  
ATOM   1419  H   ASP A  98      26.378  16.630  22.395  1.00  0.73           H  
ATOM   1420  HA  ASP A  98      23.907  16.290  20.958  1.00  0.73           H  
ATOM   1421 1HB  ASP A  98      24.679  17.831  23.456  1.00  0.73           H  
ATOM   1422 2HB  ASP A  98      23.023  17.721  22.867  1.00  0.73           H  
ATOM   1423  N   ASN A  99      25.469  18.937  20.242  1.00  0.76           N  
ATOM   1424  CA  ASN A  99      25.477  20.139  19.439  1.00  0.76           C  
ATOM   1425  C   ASN A  99      25.783  19.780  17.975  1.00  0.76           C  
ATOM   1426  O   ASN A  99      25.901  20.667  17.125  1.00  0.76           O  
ATOM   1427  CB  ASN A  99      26.492  21.128  19.979  1.00  0.76           C  
ATOM   1428  CG  ASN A  99      26.125  21.663  21.341  1.00  0.76           C  
ATOM   1429  OD1 ASN A  99      24.956  21.961  21.617  1.00  0.76           O  
ATOM   1430  ND2 ASN A  99      27.108  21.795  22.201  1.00  0.76           N  
ATOM   1431  H   ASN A  99      26.371  18.489  20.393  1.00  0.76           H  
ATOM   1432  HA  ASN A  99      24.487  20.593  19.468  1.00  0.76           H  
ATOM   1433 1HB  ASN A  99      27.467  20.634  20.047  1.00  0.76           H  
ATOM   1434 2HB  ASN A  99      26.596  21.959  19.285  1.00  0.76           H  
ATOM   1435 1HD2 ASN A  99      26.928  22.147  23.119  1.00  0.76           H  
ATOM   1436 2HD2 ASN A  99      28.044  21.546  21.936  1.00  0.76           H  
ATOM   1437  N   GLY A 100      25.883  18.472  17.672  1.00  0.78           N  
ATOM   1438  CA  GLY A 100      26.165  17.988  16.318  1.00  0.78           C  
ATOM   1439  C   GLY A 100      27.649  17.988  15.917  1.00  0.78           C  
ATOM   1440  O   GLY A 100      27.965  17.852  14.734  1.00  0.78           O  
ATOM   1441  H   GLY A 100      25.794  17.769  18.410  1.00  0.78           H  
ATOM   1442 1HA  GLY A 100      25.781  16.975  16.229  1.00  0.78           H  
ATOM   1443 2HA  GLY A 100      25.604  18.591  15.607  1.00  0.78           H  
ATOM   1444  N   SER A 101      28.558  18.148  16.880  1.00  0.79           N  
ATOM   1445  CA  SER A 101      29.990  18.203  16.580  1.00  0.79           C  
ATOM   1446  C   SER A 101      30.771  17.036  17.162  1.00  0.79           C  
ATOM   1447  O   SER A 101      30.301  16.325  18.037  1.00  0.79           O  
ATOM   1448  CB  SER A 101      30.592  19.497  17.093  1.00  0.79           C  
ATOM   1449  OG  SER A 101      30.057  20.618  16.428  1.00  0.79           O  
ATOM   1450  H   SER A 101      28.256  18.238  17.860  1.00  0.79           H  
ATOM   1451  HA  SER A 101      30.113  18.176  15.497  1.00  0.79           H  
ATOM   1452 1HB  SER A 101      30.396  19.580  18.168  1.00  0.79           H  
ATOM   1453 2HB  SER A 101      31.671  19.474  16.960  1.00  0.79           H  
ATOM   1454  HG  SER A 101      29.149  20.704  16.734  1.00  0.79           H  
ATOM   1455  N   GLY A 102      31.990  16.835  16.694  1.00  0.79           N  
ATOM   1456  CA  GLY A 102      32.796  15.779  17.290  1.00  0.79           C  
ATOM   1457  C   GLY A 102      34.159  15.671  16.643  1.00  0.79           C  
ATOM   1458  O   GLY A 102      34.389  16.190  15.549  1.00  0.79           O  
ATOM   1459  H   GLY A 102      32.366  17.412  15.953  1.00  0.79           H  
ATOM   1460 1HA  GLY A 102      32.909  15.965  18.359  1.00  0.79           H  
ATOM   1461 2HA  GLY A 102      32.273  14.826  17.191  1.00  0.79           H  
ATOM   1462  N   GLN A 103      35.067  14.999  17.340  1.00  0.77           N  
ATOM   1463  CA  GLN A 103      36.431  14.802  16.873  1.00  0.77           C  
ATOM   1464  C   GLN A 103      36.459  13.735  15.797  1.00  0.77           C  
ATOM   1465  O   GLN A 103      35.810  12.687  15.927  1.00  0.77           O  
ATOM   1466  CB  GLN A 103      37.367  14.470  18.048  1.00  0.77           C  
ATOM   1467  CG  GLN A 103      38.870  14.389  17.684  1.00  0.77           C  
ATOM   1468  CD  GLN A 103      39.776  14.295  18.917  1.00  0.77           C  
ATOM   1469  OE1 GLN A 103      39.610  15.086  19.850  1.00  0.77           O  
ATOM   1470  NE2 GLN A 103      40.721  13.352  18.940  1.00  0.77           N  
ATOM   1471  H   GLN A 103      34.786  14.608  18.232  1.00  0.77           H  
ATOM   1472  HA  GLN A 103      36.779  15.733  16.425  1.00  0.77           H  
ATOM   1473 1HB  GLN A 103      37.253  15.223  18.827  1.00  0.77           H  
ATOM   1474 2HB  GLN A 103      37.080  13.512  18.480  1.00  0.77           H  
ATOM   1475 1HG  GLN A 103      39.052  13.520  17.086  1.00  0.77           H  
ATOM   1476 2HG  GLN A 103      39.146  15.284  17.128  1.00  0.77           H  
ATOM   1477 1HE2 GLN A 103      41.322  13.271  19.737  1.00  0.77           H  
ATOM   1478 2HE2 GLN A 103      40.829  12.695  18.174  1.00  0.77           H  
ATOM   1479  N   TYR A 104      37.252  13.974  14.756  1.00  0.75           N  
ATOM   1480  CA  TYR A 104      37.400  13.036  13.647  1.00  0.75           C  
ATOM   1481  C   TYR A 104      37.698  11.614  14.140  1.00  0.75           C  
ATOM   1482  O   TYR A 104      37.243  10.639  13.551  1.00  0.75           O  
ATOM   1483  CB  TYR A 104      38.503  13.544  12.722  1.00  0.75           C  
ATOM   1484  CG  TYR A 104      39.886  13.301  13.233  1.00  0.75           C  
ATOM   1485  CD1 TYR A 104      40.568  12.183  12.807  1.00  0.75           C  
ATOM   1486  CD2 TYR A 104      40.464  14.169  14.149  1.00  0.75           C  
ATOM   1487  CE1 TYR A 104      41.830  11.918  13.275  1.00  0.75           C  
ATOM   1488  CE2 TYR A 104      41.732  13.909  14.627  1.00  0.75           C  
ATOM   1489  CZ  TYR A 104      42.416  12.785  14.191  1.00  0.75           C  
ATOM   1490  OH  TYR A 104      43.682  12.520  14.664  1.00  0.75           O  
ATOM   1491  H   TYR A 104      37.749  14.854  14.715  1.00  0.75           H  
ATOM   1492  HA  TYR A 104      36.469  13.006  13.090  1.00  0.75           H  
ATOM   1493 1HB  TYR A 104      38.412  13.064  11.758  1.00  0.75           H  
ATOM   1494 2HB  TYR A 104      38.380  14.615  12.566  1.00  0.75           H  
ATOM   1495  HD1 TYR A 104      40.099  11.520  12.096  1.00  0.75           H  
ATOM   1496  HD2 TYR A 104      39.919  15.048  14.492  1.00  0.75           H  
ATOM   1497  HE1 TYR A 104      42.363  11.033  12.931  1.00  0.75           H  
ATOM   1498  HE2 TYR A 104      42.192  14.584  15.348  1.00  0.75           H  
ATOM   1499  HH  TYR A 104      43.937  13.200  15.292  1.00  0.75           H  
ATOM   1500  N   SER A 105      38.407  11.507  15.264  1.00  0.72           N  
ATOM   1501  CA  SER A 105      38.787  10.239  15.873  1.00  0.72           C  
ATOM   1502  C   SER A 105      37.566   9.399  16.256  1.00  0.72           C  
ATOM   1503  O   SER A 105      37.615   8.167  16.203  1.00  0.72           O  
ATOM   1504  CB  SER A 105      39.581  10.488  17.140  1.00  0.72           C  
ATOM   1505  OG  SER A 105      40.800  11.130  16.883  1.00  0.72           O  
ATOM   1506  H   SER A 105      38.722  12.360  15.691  1.00  0.72           H  
ATOM   1507  HA  SER A 105      39.393   9.679  15.160  1.00  0.72           H  
ATOM   1508 1HB  SER A 105      38.983  11.093  17.822  1.00  0.72           H  
ATOM   1509 2HB  SER A 105      39.768   9.538  17.635  1.00  0.72           H  
ATOM   1510  HG  SER A 105      41.284  10.544  16.286  1.00  0.72           H  
ATOM   1511  N   THR A 106      36.484  10.063  16.691  1.00  0.68           N  
ATOM   1512  CA  THR A 106      35.293   9.365  17.155  1.00  0.68           C  
ATOM   1513  C   THR A 106      34.417   9.049  15.953  1.00  0.68           C  
ATOM   1514  O   THR A 106      33.702   8.045  15.928  1.00  0.68           O  
ATOM   1515  CB  THR A 106      34.534  10.216  18.206  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      34.094  11.457  17.629  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      35.442  10.519  19.375  1.00  0.68           C  
ATOM   1518  H   THR A 106      36.472  11.077  16.661  1.00  0.68           H  
ATOM   1519  HA  THR A 106      35.591   8.429  17.624  1.00  0.68           H  
ATOM   1520  HB  THR A 106      33.663   9.664  18.561  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      34.776  11.793  17.004  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      34.897  11.113  20.112  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      35.770   9.585  19.830  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      36.309  11.080  19.023  1.00  0.68           H  
ATOM   1525  N   ILE A 107      34.568   9.849  14.902  1.00  0.65           N  
ATOM   1526  CA  ILE A 107      33.859   9.600  13.657  1.00  0.65           C  
ATOM   1527  C   ILE A 107      34.456   8.325  13.065  1.00  0.65           C  
ATOM   1528  O   ILE A 107      33.729   7.412  12.657  1.00  0.65           O  
ATOM   1529  CB  ILE A 107      33.928  10.827  12.730  1.00  0.65           C  
ATOM   1530  CG1 ILE A 107      33.111  11.980  13.429  1.00  0.65           C  
ATOM   1531  CG2 ILE A 107      33.357  10.499  11.371  1.00  0.65           C  
ATOM   1532  CD1 ILE A 107      33.266  13.356  12.832  1.00  0.65           C  
ATOM   1533  H   ILE A 107      35.160  10.674  14.996  1.00  0.65           H  
ATOM   1534  HA  ILE A 107      32.814   9.412  13.870  1.00  0.65           H  
ATOM   1535  HB  ILE A 107      34.953  11.152  12.623  1.00  0.65           H  
ATOM   1536 1HG1 ILE A 107      32.061  11.719  13.402  1.00  0.65           H  
ATOM   1537 2HG1 ILE A 107      33.427  12.034  14.478  1.00  0.65           H  
ATOM   1538 1HG2 ILE A 107      33.402  11.381  10.732  1.00  0.65           H  
ATOM   1539 2HG2 ILE A 107      33.936   9.715  10.939  1.00  0.65           H  
ATOM   1540 3HG2 ILE A 107      32.320  10.176  11.477  1.00  0.65           H  
ATOM   1541 1HD1 ILE A 107      32.661  14.062  13.404  1.00  0.65           H  
ATOM   1542 2HD1 ILE A 107      34.302  13.663  12.877  1.00  0.65           H  
ATOM   1543 3HD1 ILE A 107      32.933  13.346  11.797  1.00  0.65           H  
ATOM   1544  N   ILE A 108      35.790   8.244  13.093  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      36.508   7.063  12.651  1.00  0.62           C  
ATOM   1546  C   ILE A 108      36.178   5.858  13.495  1.00  0.62           C  
ATOM   1547  O   ILE A 108      35.911   4.790  12.950  1.00  0.62           O  
ATOM   1548  CB  ILE A 108      38.018   7.281  12.655  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108      38.353   8.266  11.576  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108      38.729   5.943  12.459  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108      39.718   8.773  11.658  1.00  0.62           C  
ATOM   1552  H   ILE A 108      36.322   9.048  13.421  1.00  0.62           H  
ATOM   1553  HA  ILE A 108      36.210   6.845  11.639  1.00  0.62           H  
ATOM   1554  HB  ILE A 108      38.320   7.723  13.604  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108      38.217   7.789  10.611  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108      37.665   9.100  11.647  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108      39.804   6.099  12.460  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108      38.465   5.257  13.269  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108      38.429   5.503  11.520  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108      39.881   9.480  10.860  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108      39.855   9.264  12.618  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108      40.416   7.945  11.566  1.00  0.62           H  
ATOM   1563  N   ALA A 109      36.167   6.010  14.823  1.00  0.60           N  
ATOM   1564  CA  ALA A 109      35.825   4.878  15.670  1.00  0.60           C  
ATOM   1565  C   ALA A 109      34.424   4.374  15.322  1.00  0.60           C  
ATOM   1566  O   ALA A 109      34.191   3.163  15.270  1.00  0.60           O  
ATOM   1567  CB  ALA A 109      35.912   5.271  17.128  1.00  0.60           C  
ATOM   1568  H   ALA A 109      36.434   6.895  15.250  1.00  0.60           H  
ATOM   1569  HA  ALA A 109      36.538   4.080  15.472  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109      35.682   4.410  17.742  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109      36.920   5.620  17.351  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109      35.198   6.066  17.329  1.00  0.60           H  
ATOM   1573  N   GLY A 110      33.509   5.297  15.012  1.00  0.59           N  
ATOM   1574  CA  GLY A 110      32.158   4.958  14.591  1.00  0.59           C  
ATOM   1575  C   GLY A 110      32.198   4.110  13.336  1.00  0.59           C  
ATOM   1576  O   GLY A 110      31.572   3.051  13.261  1.00  0.59           O  
ATOM   1577  H   GLY A 110      33.745   6.284  15.103  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110      31.648   4.421  15.382  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110      31.604   5.865  14.393  1.00  0.59           H  
ATOM   1580  N   MET A 111      32.936   4.567  12.333  1.00  0.59           N  
ATOM   1581  CA  MET A 111      33.017   3.816  11.094  1.00  0.59           C  
ATOM   1582  C   MET A 111      33.668   2.440  11.302  1.00  0.59           C  
ATOM   1583  O   MET A 111      33.182   1.437  10.773  1.00  0.59           O  
ATOM   1584  CB  MET A 111      33.790   4.628  10.067  1.00  0.59           C  
ATOM   1585  CG  MET A 111      33.041   5.863   9.549  1.00  0.59           C  
ATOM   1586  SD  MET A 111      33.873   6.620   8.159  1.00  0.59           S  
ATOM   1587  CE  MET A 111      35.132   7.445   9.002  1.00  0.59           C  
ATOM   1588  H   MET A 111      33.427   5.459  12.437  1.00  0.59           H  
ATOM   1589  HA  MET A 111      32.006   3.651  10.726  1.00  0.59           H  
ATOM   1590 1HB  MET A 111      34.718   4.976  10.521  1.00  0.59           H  
ATOM   1591 2HB  MET A 111      34.063   4.000   9.222  1.00  0.59           H  
ATOM   1592 1HG  MET A 111      32.028   5.617   9.270  1.00  0.59           H  
ATOM   1593 2HG  MET A 111      32.988   6.598  10.352  1.00  0.59           H  
ATOM   1594 1HE  MET A 111      35.770   7.941   8.289  1.00  0.59           H  
ATOM   1595 2HE  MET A 111      34.710   8.152   9.678  1.00  0.59           H  
ATOM   1596 3HE  MET A 111      35.689   6.728   9.552  1.00  0.59           H  
ATOM   1597  N   ASP A 112      34.725   2.365  12.124  1.00  0.59           N  
ATOM   1598  CA  ASP A 112      35.357   1.072  12.394  1.00  0.59           C  
ATOM   1599  C   ASP A 112      34.372   0.146  13.105  1.00  0.59           C  
ATOM   1600  O   ASP A 112      34.318  -1.059  12.819  1.00  0.59           O  
ATOM   1601  CB  ASP A 112      36.631   1.225  13.236  1.00  0.59           C  
ATOM   1602  CG  ASP A 112      37.864   1.806  12.467  1.00  0.59           C  
ATOM   1603  OD1 ASP A 112      37.865   1.864  11.244  1.00  0.59           O  
ATOM   1604  OD2 ASP A 112      38.810   2.169  13.126  1.00  0.59           O  
ATOM   1605  H   ASP A 112      35.094   3.213  12.549  1.00  0.59           H  
ATOM   1606  HA  ASP A 112      35.629   0.616  11.445  1.00  0.59           H  
ATOM   1607 1HB  ASP A 112      36.412   1.891  14.074  1.00  0.59           H  
ATOM   1608 2HB  ASP A 112      36.903   0.259  13.657  1.00  0.59           H  
ATOM   1609  N   PHE A 113      33.562   0.719  14.006  1.00  0.60           N  
ATOM   1610  CA  PHE A 113      32.553  -0.045  14.714  1.00  0.60           C  
ATOM   1611  C   PHE A 113      31.598  -0.678  13.733  1.00  0.60           C  
ATOM   1612  O   PHE A 113      31.359  -1.880  13.802  1.00  0.60           O  
ATOM   1613  CB  PHE A 113      31.749   0.813  15.698  1.00  0.60           C  
ATOM   1614  CG  PHE A 113      30.652   0.053  16.304  1.00  0.60           C  
ATOM   1615  CD1 PHE A 113      30.903  -0.804  17.350  1.00  0.60           C  
ATOM   1616  CD2 PHE A 113      29.362   0.154  15.802  1.00  0.60           C  
ATOM   1617  CE1 PHE A 113      29.897  -1.557  17.888  1.00  0.60           C  
ATOM   1618  CE2 PHE A 113      28.353  -0.598  16.336  1.00  0.60           C  
ATOM   1619  CZ  PHE A 113      28.632  -1.464  17.383  1.00  0.60           C  
ATOM   1620  H   PHE A 113      33.669   1.707  14.225  1.00  0.60           H  
ATOM   1621  HA  PHE A 113      33.046  -0.836  15.276  1.00  0.60           H  
ATOM   1622 1HB  PHE A 113      32.403   1.159  16.479  1.00  0.60           H  
ATOM   1623 2HB  PHE A 113      31.334   1.674  15.205  1.00  0.60           H  
ATOM   1624  HD1 PHE A 113      31.918  -0.886  17.739  1.00  0.60           H  
ATOM   1625  HD2 PHE A 113      29.167   0.828  14.968  1.00  0.60           H  
ATOM   1626  HE1 PHE A 113      30.106  -2.242  18.709  1.00  0.60           H  
ATOM   1627  HE2 PHE A 113      27.343  -0.528  15.933  1.00  0.60           H  
ATOM   1628  HZ  PHE A 113      27.853  -2.083  17.809  1.00  0.60           H  
ATOM   1629  N   VAL A 114      31.074   0.114  12.800  1.00  0.62           N  
ATOM   1630  CA  VAL A 114      30.128  -0.403  11.822  1.00  0.62           C  
ATOM   1631  C   VAL A 114      30.765  -1.482  10.956  1.00  0.62           C  
ATOM   1632  O   VAL A 114      30.149  -2.525  10.697  1.00  0.62           O  
ATOM   1633  CB  VAL A 114      29.589   0.733  10.943  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114      28.759   0.158   9.773  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114      28.739   1.641  11.802  1.00  0.62           C  
ATOM   1636  H   VAL A 114      31.326   1.105  12.795  1.00  0.62           H  
ATOM   1637  HA  VAL A 114      29.286  -0.838  12.360  1.00  0.62           H  
ATOM   1638  HB  VAL A 114      30.410   1.298  10.538  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114      28.380   0.972   9.160  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114      29.390  -0.488   9.167  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114      27.925  -0.417  10.166  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114      28.345   2.452  11.202  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114      27.931   1.075  12.216  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114      29.345   2.045  12.611  1.00  0.62           H  
ATOM   1645  N   ALA A 115      32.007  -1.255  10.522  1.00  0.66           N  
ATOM   1646  CA  ALA A 115      32.697  -2.241   9.704  1.00  0.66           C  
ATOM   1647  C   ALA A 115      32.802  -3.579  10.433  1.00  0.66           C  
ATOM   1648  O   ALA A 115      32.631  -4.641   9.830  1.00  0.66           O  
ATOM   1649  CB  ALA A 115      34.100  -1.757   9.370  1.00  0.66           C  
ATOM   1650  H   ALA A 115      32.472  -0.375  10.753  1.00  0.66           H  
ATOM   1651  HA  ALA A 115      32.126  -2.385   8.787  1.00  0.66           H  
ATOM   1652 1HB  ALA A 115      34.598  -2.498   8.745  1.00  0.66           H  
ATOM   1653 2HB  ALA A 115      34.069  -0.813   8.847  1.00  0.66           H  
ATOM   1654 3HB  ALA A 115      34.659  -1.626  10.293  1.00  0.66           H  
ATOM   1655  N   SER A 116      33.057  -3.525  11.743  1.00  0.71           N  
ATOM   1656  CA  SER A 116      33.179  -4.728  12.550  1.00  0.71           C  
ATOM   1657  C   SER A 116      31.816  -5.343  12.879  1.00  0.71           C  
ATOM   1658  O   SER A 116      31.633  -6.567  12.815  1.00  0.71           O  
ATOM   1659  CB  SER A 116      33.901  -4.394  13.844  1.00  0.71           C  
ATOM   1660  OG  SER A 116      35.216  -3.979  13.596  1.00  0.71           O  
ATOM   1661  H   SER A 116      33.212  -2.618  12.186  1.00  0.71           H  
ATOM   1662  HA  SER A 116      33.763  -5.457  11.991  1.00  0.71           H  
ATOM   1663 1HB  SER A 116      33.361  -3.601  14.367  1.00  0.71           H  
ATOM   1664 2HB  SER A 116      33.907  -5.268  14.491  1.00  0.71           H  
ATOM   1665  HG  SER A 116      35.137  -3.081  13.224  1.00  0.71           H  
ATOM   1666  N   ASP A 117      30.832  -4.491  13.187  1.00  0.77           N  
ATOM   1667  CA  ASP A 117      29.521  -4.968  13.594  1.00  0.77           C  
ATOM   1668  C   ASP A 117      28.908  -5.746  12.440  1.00  0.77           C  
ATOM   1669  O   ASP A 117      28.230  -6.737  12.668  1.00  0.77           O  
ATOM   1670  CB  ASP A 117      28.627  -3.801  14.043  1.00  0.77           C  
ATOM   1671  CG  ASP A 117      27.452  -4.206  14.986  1.00  0.77           C  
ATOM   1672  OD1 ASP A 117      27.735  -4.662  16.071  1.00  0.77           O  
ATOM   1673  OD2 ASP A 117      26.295  -4.041  14.639  1.00  0.77           O  
ATOM   1674  H   ASP A 117      31.017  -3.496  13.195  1.00  0.77           H  
ATOM   1675  HA  ASP A 117      29.643  -5.642  14.440  1.00  0.77           H  
ATOM   1676 1HB  ASP A 117      29.243  -3.065  14.561  1.00  0.77           H  
ATOM   1677 2HB  ASP A 117      28.221  -3.303  13.158  1.00  0.77           H  
ATOM   1678  N   LYS A 118      29.225  -5.367  11.196  1.00  0.83           N  
ATOM   1679  CA  LYS A 118      28.747  -6.107  10.032  1.00  0.83           C  
ATOM   1680  C   LYS A 118      29.140  -7.581  10.043  1.00  0.83           C  
ATOM   1681  O   LYS A 118      28.413  -8.418   9.510  1.00  0.83           O  
ATOM   1682  CB  LYS A 118      29.236  -5.487   8.729  1.00  0.83           C  
ATOM   1683  CG  LYS A 118      28.794  -6.283   7.488  1.00  0.83           C  
ATOM   1684  CD  LYS A 118      29.024  -5.520   6.214  1.00  0.83           C  
ATOM   1685  CE  LYS A 118      28.614  -6.310   4.990  1.00  0.83           C  
ATOM   1686  NZ  LYS A 118      29.613  -7.361   4.658  1.00  0.83           N  
ATOM   1687  H   LYS A 118      29.771  -4.514  11.054  1.00  0.83           H  
ATOM   1688  HA  LYS A 118      27.658  -6.060  10.035  1.00  0.83           H  
ATOM   1689 1HB  LYS A 118      28.863  -4.462   8.644  1.00  0.83           H  
ATOM   1690 2HB  LYS A 118      30.329  -5.439   8.734  1.00  0.83           H  
ATOM   1691 1HG  LYS A 118      29.381  -7.204   7.445  1.00  0.83           H  
ATOM   1692 2HG  LYS A 118      27.745  -6.553   7.572  1.00  0.83           H  
ATOM   1693 1HD  LYS A 118      28.436  -4.639   6.242  1.00  0.83           H  
ATOM   1694 2HD  LYS A 118      30.078  -5.244   6.126  1.00  0.83           H  
ATOM   1695 1HE  LYS A 118      27.652  -6.780   5.178  1.00  0.83           H  
ATOM   1696 2HE  LYS A 118      28.515  -5.636   4.147  1.00  0.83           H  
ATOM   1697 1HZ  LYS A 118      29.323  -7.867   3.840  1.00  0.83           H  
ATOM   1698 2HZ  LYS A 118      30.519  -6.889   4.471  1.00  0.83           H  
ATOM   1699 3HZ  LYS A 118      29.719  -7.998   5.432  1.00  0.83           H  
ATOM   1700  N   ASN A 119      30.313  -7.904  10.581  1.00  0.90           N  
ATOM   1701  CA  ASN A 119      30.774  -9.282  10.582  1.00  0.90           C  
ATOM   1702  C   ASN A 119      30.130 -10.074  11.716  1.00  0.90           C  
ATOM   1703  O   ASN A 119      29.966 -11.292  11.621  1.00  0.90           O  
ATOM   1704  CB  ASN A 119      32.281  -9.316  10.676  1.00  0.90           C  
ATOM   1705  CG  ASN A 119      32.922  -8.820   9.412  1.00  0.90           C  
ATOM   1706  OD1 ASN A 119      32.414  -9.059   8.306  1.00  0.90           O  
ATOM   1707  ND2 ASN A 119      34.016  -8.120   9.549  1.00  0.90           N  
ATOM   1708  H   ASN A 119      30.873  -7.197  11.052  1.00  0.90           H  
ATOM   1709  HA  ASN A 119      30.470  -9.750   9.647  1.00  0.90           H  
ATOM   1710 1HB  ASN A 119      32.606  -8.690  11.510  1.00  0.90           H  
ATOM   1711 2HB  ASN A 119      32.615 -10.333  10.875  1.00  0.90           H  
ATOM   1712 1HD2 ASN A 119      34.480  -7.753   8.742  1.00  0.90           H  
ATOM   1713 2HD2 ASN A 119      34.385  -7.942  10.461  1.00  0.90           H  
ATOM   1714  N   ASN A 120      29.764  -9.370  12.786  1.00  0.94           N  
ATOM   1715  CA  ASN A 120      29.156 -10.007  13.950  1.00  0.94           C  
ATOM   1716  C   ASN A 120      27.623 -10.106  13.868  1.00  0.94           C  
ATOM   1717  O   ASN A 120      27.028 -11.084  14.328  1.00  0.94           O  
ATOM   1718  CB  ASN A 120      29.559  -9.255  15.199  1.00  0.94           C  
ATOM   1719  CG  ASN A 120      31.025  -9.401  15.499  1.00  0.94           C  
ATOM   1720  OD1 ASN A 120      31.637 -10.437  15.208  1.00  0.94           O  
ATOM   1721  ND2 ASN A 120      31.605  -8.383  16.077  1.00  0.94           N  
ATOM   1722  H   ASN A 120      29.957  -8.366  12.794  1.00  0.94           H  
ATOM   1723  HA  ASN A 120      29.540 -11.025  14.018  1.00  0.94           H  
ATOM   1724 1HB  ASN A 120      29.328  -8.193  15.067  1.00  0.94           H  
ATOM   1725 2HB  ASN A 120      28.980  -9.614  16.048  1.00  0.94           H  
ATOM   1726 1HD2 ASN A 120      32.579  -8.423  16.299  1.00  0.94           H  
ATOM   1727 2HD2 ASN A 120      31.074  -7.564  16.298  1.00  0.94           H  
ATOM   1728  N   ARG A 121      26.983  -9.088  13.301  1.00  0.97           N  
ATOM   1729  CA  ARG A 121      25.530  -9.029  13.223  1.00  0.97           C  
ATOM   1730  C   ARG A 121      25.036  -9.688  11.946  1.00  0.97           C  
ATOM   1731  O   ARG A 121      25.395  -9.292  10.836  1.00  0.97           O  
ATOM   1732  CB  ARG A 121      25.034  -7.589  13.269  1.00  0.97           C  
ATOM   1733  CG  ARG A 121      23.523  -7.441  13.382  1.00  0.97           C  
ATOM   1734  CD  ARG A 121      23.134  -6.021  13.460  1.00  0.97           C  
ATOM   1735  NE  ARG A 121      23.769  -5.355  14.591  1.00  0.97           N  
ATOM   1736  CZ  ARG A 121      23.354  -5.333  15.859  1.00  0.97           C  
ATOM   1737  NH1 ARG A 121      22.249  -5.938  16.249  1.00  0.97           N  
ATOM   1738  NH2 ARG A 121      24.112  -4.678  16.699  1.00  0.97           N  
ATOM   1739  H   ARG A 121      27.518  -8.310  12.942  1.00  0.97           H  
ATOM   1740  HA  ARG A 121      25.115  -9.565  14.076  1.00  0.97           H  
ATOM   1741 1HB  ARG A 121      25.495  -7.065  14.111  1.00  0.97           H  
ATOM   1742 2HB  ARG A 121      25.350  -7.068  12.360  1.00  0.97           H  
ATOM   1743 1HG  ARG A 121      23.044  -7.884  12.506  1.00  0.97           H  
ATOM   1744 2HG  ARG A 121      23.175  -7.945  14.281  1.00  0.97           H  
ATOM   1745 1HD  ARG A 121      23.427  -5.500  12.558  1.00  0.97           H  
ATOM   1746 2HD  ARG A 121      22.062  -5.960  13.580  1.00  0.97           H  
ATOM   1747  HE  ARG A 121      24.656  -4.863  14.418  1.00  0.97           H  
ATOM   1748 1HH1 ARG A 121      21.685  -6.439  15.577  1.00  0.97           H  
ATOM   1749 2HH1 ARG A 121      21.971  -5.904  17.219  1.00  0.97           H  
ATOM   1750 1HH2 ARG A 121      24.973  -4.253  16.307  1.00  0.97           H  
ATOM   1751 2HH2 ARG A 121      23.881  -4.615  17.675  1.00  0.97           H  
ATOM   1752  N   ASN A 122      24.158 -10.666  12.086  1.00  0.96           N  
ATOM   1753  CA  ASN A 122      23.674 -11.405  10.925  1.00  0.96           C  
ATOM   1754  C   ASN A 122      22.622 -10.637  10.138  1.00  0.96           C  
ATOM   1755  O   ASN A 122      21.451 -10.997  10.165  1.00  0.96           O  
ATOM   1756  CB  ASN A 122      23.107 -12.744  11.365  1.00  0.96           C  
ATOM   1757  CG  ASN A 122      22.810 -13.695  10.219  1.00  0.96           C  
ATOM   1758  OD1 ASN A 122      23.372 -13.589   9.123  1.00  0.96           O  
ATOM   1759  ND2 ASN A 122      21.928 -14.638  10.467  1.00  0.96           N  
ATOM   1760  H   ASN A 122      23.865 -10.942  13.013  1.00  0.96           H  
ATOM   1761  HA  ASN A 122      24.517 -11.580  10.253  1.00  0.96           H  
ATOM   1762 1HB  ASN A 122      23.812 -13.226  12.045  1.00  0.96           H  
ATOM   1763 2HB  ASN A 122      22.185 -12.575  11.922  1.00  0.96           H  
ATOM   1764 1HD2 ASN A 122      21.688 -15.299   9.756  1.00  0.96           H  
ATOM   1765 2HD2 ASN A 122      21.496 -14.693  11.367  1.00  0.96           H  
ATOM   1766  N   CYS A 123      23.048  -9.576   9.454  1.00  0.93           N  
ATOM   1767  CA  CYS A 123      22.146  -8.738   8.663  1.00  0.93           C  
ATOM   1768  C   CYS A 123      21.781  -9.359   7.316  1.00  0.93           C  
ATOM   1769  O   CYS A 123      22.673  -9.604   6.502  1.00  0.93           O  
ATOM   1770  CB  CYS A 123      22.789  -7.386   8.362  1.00  0.93           C  
ATOM   1771  SG  CYS A 123      22.988  -6.357   9.791  1.00  0.93           S  
ATOM   1772  H   CYS A 123      24.041  -9.355   9.526  1.00  0.93           H  
ATOM   1773  HA  CYS A 123      21.269  -8.543   9.264  1.00  0.93           H  
ATOM   1774 1HB  CYS A 123      23.776  -7.543   7.925  1.00  0.93           H  
ATOM   1775 2HB  CYS A 123      22.187  -6.846   7.620  1.00  0.93           H  
ATOM   1776  N   PRO A 124      20.497  -9.640   7.044  1.00  0.87           N  
ATOM   1777  CA  PRO A 124      20.023 -10.156   5.783  1.00  0.87           C  
ATOM   1778  C   PRO A 124      20.326  -9.158   4.688  1.00  0.87           C  
ATOM   1779  O   PRO A 124      20.307  -7.951   4.926  1.00  0.87           O  
ATOM   1780  CB  PRO A 124      18.507 -10.274   5.997  1.00  0.87           C  
ATOM   1781  CG  PRO A 124      18.331 -10.380   7.488  1.00  0.87           C  
ATOM   1782  CD  PRO A 124      19.449  -9.542   8.082  1.00  0.87           C  
ATOM   1783  HA  PRO A 124      20.488 -11.130   5.580  1.00  0.87           H  
ATOM   1784 1HB  PRO A 124      18.003  -9.386   5.577  1.00  0.87           H  
ATOM   1785 2HB  PRO A 124      18.120 -11.148   5.456  1.00  0.87           H  
ATOM   1786 1HG  PRO A 124      17.338 -10.001   7.774  1.00  0.87           H  
ATOM   1787 2HG  PRO A 124      18.378 -11.431   7.807  1.00  0.87           H  
ATOM   1788 1HD  PRO A 124      19.162  -8.514   8.256  1.00  0.87           H  
ATOM   1789 2HD  PRO A 124      19.729 -10.034   8.992  1.00  0.87           H  
ATOM   1790  N   LYS A 125      20.572  -9.656   3.481  1.00  0.80           N  
ATOM   1791  CA  LYS A 125      20.736  -8.847   2.262  1.00  0.80           C  
ATOM   1792  C   LYS A 125      21.985  -7.940   2.195  1.00  0.80           C  
ATOM   1793  O   LYS A 125      22.768  -8.034   1.249  1.00  0.80           O  
ATOM   1794  CB  LYS A 125      19.486  -7.992   2.079  1.00  0.80           C  
ATOM   1795  CG  LYS A 125      18.167  -8.801   2.026  1.00  0.80           C  
ATOM   1796  CD  LYS A 125      18.069  -9.695   0.797  1.00  0.80           C  
ATOM   1797  CE  LYS A 125      16.699 -10.372   0.732  1.00  0.80           C  
ATOM   1798  NZ  LYS A 125      16.598 -11.330  -0.405  1.00  0.80           N  
ATOM   1799  H   LYS A 125      20.618 -10.659   3.386  1.00  0.80           H  
ATOM   1800  HA  LYS A 125      20.799  -9.537   1.420  1.00  0.80           H  
ATOM   1801 1HB  LYS A 125      19.400  -7.232   2.848  1.00  0.80           H  
ATOM   1802 2HB  LYS A 125      19.567  -7.461   1.128  1.00  0.80           H  
ATOM   1803 1HG  LYS A 125      18.107  -9.440   2.899  1.00  0.80           H  
ATOM   1804 2HG  LYS A 125      17.317  -8.129   2.067  1.00  0.80           H  
ATOM   1805 1HD  LYS A 125      18.209  -9.094  -0.109  1.00  0.80           H  
ATOM   1806 2HD  LYS A 125      18.845 -10.457   0.831  1.00  0.80           H  
ATOM   1807 1HE  LYS A 125      16.519 -10.906   1.663  1.00  0.80           H  
ATOM   1808 2HE  LYS A 125      15.936  -9.601   0.613  1.00  0.80           H  
ATOM   1809 1HZ  LYS A 125      15.678 -11.745  -0.413  1.00  0.80           H  
ATOM   1810 2HZ  LYS A 125      16.754 -10.843  -1.282  1.00  0.80           H  
ATOM   1811 3HZ  LYS A 125      17.292 -12.051  -0.298  1.00  0.80           H  
ATOM   1812  N   GLY A 126      22.170  -7.063   3.181  1.00  0.74           N  
ATOM   1813  CA  GLY A 126      23.320  -6.159   3.178  1.00  0.74           C  
ATOM   1814  C   GLY A 126      23.262  -5.056   4.237  1.00  0.74           C  
ATOM   1815  O   GLY A 126      22.306  -4.966   5.023  1.00  0.74           O  
ATOM   1816  H   GLY A 126      21.497  -7.053   3.938  1.00  0.74           H  
ATOM   1817 1HA  GLY A 126      24.227  -6.745   3.326  1.00  0.74           H  
ATOM   1818 2HA  GLY A 126      23.406  -5.704   2.193  1.00  0.74           H  
ATOM   1819  N   VAL A 127      24.327  -4.245   4.259  1.00  0.68           N  
ATOM   1820  CA  VAL A 127      24.471  -3.145   5.207  1.00  0.68           C  
ATOM   1821  C   VAL A 127      24.789  -1.817   4.514  1.00  0.68           C  
ATOM   1822  O   VAL A 127      25.639  -1.760   3.614  1.00  0.68           O  
ATOM   1823  CB  VAL A 127      25.583  -3.435   6.234  1.00  0.68           C  
ATOM   1824  CG1 VAL A 127      25.710  -2.288   7.187  1.00  0.68           C  
ATOM   1825  CG2 VAL A 127      25.280  -4.720   7.001  1.00  0.68           C  
ATOM   1826  H   VAL A 127      25.058  -4.396   3.579  1.00  0.68           H  
ATOM   1827  HA  VAL A 127      23.534  -3.040   5.743  1.00  0.68           H  
ATOM   1828  HB  VAL A 127      26.525  -3.532   5.714  1.00  0.68           H  
ATOM   1829 1HG1 VAL A 127      26.501  -2.494   7.909  1.00  0.68           H  
ATOM   1830 2HG1 VAL A 127      25.939  -1.379   6.670  1.00  0.68           H  
ATOM   1831 3HG1 VAL A 127      24.759  -2.181   7.692  1.00  0.68           H  
ATOM   1832 1HG2 VAL A 127      26.068  -4.903   7.721  1.00  0.68           H  
ATOM   1833 2HG2 VAL A 127      24.355  -4.618   7.517  1.00  0.68           H  
ATOM   1834 3HG2 VAL A 127      25.215  -5.560   6.316  1.00  0.68           H  
ATOM   1835  N   VAL A 128      24.084  -0.771   4.934  1.00  0.64           N  
ATOM   1836  CA  VAL A 128      24.295   0.581   4.428  1.00  0.64           C  
ATOM   1837  C   VAL A 128      24.610   1.521   5.594  1.00  0.64           C  
ATOM   1838  O   VAL A 128      23.976   1.429   6.640  1.00  0.64           O  
ATOM   1839  CB  VAL A 128      23.035   1.117   3.712  1.00  0.64           C  
ATOM   1840  CG1 VAL A 128      23.283   2.519   3.184  1.00  0.64           C  
ATOM   1841  CG2 VAL A 128      22.623   0.217   2.595  1.00  0.64           C  
ATOM   1842  H   VAL A 128      23.378  -0.937   5.656  1.00  0.64           H  
ATOM   1843  HA  VAL A 128      25.137   0.580   3.735  1.00  0.64           H  
ATOM   1844  HB  VAL A 128      22.239   1.182   4.424  1.00  0.64           H  
ATOM   1845 1HG1 VAL A 128      22.381   2.865   2.706  1.00  0.64           H  
ATOM   1846 2HG1 VAL A 128      23.544   3.192   3.993  1.00  0.64           H  
ATOM   1847 3HG1 VAL A 128      24.096   2.499   2.456  1.00  0.64           H  
ATOM   1848 1HG2 VAL A 128      21.731   0.616   2.125  1.00  0.64           H  
ATOM   1849 2HG2 VAL A 128      23.417   0.168   1.870  1.00  0.64           H  
ATOM   1850 3HG2 VAL A 128      22.413  -0.776   2.983  1.00  0.64           H  
ATOM   1851  N   ALA A 129      25.606   2.374   5.450  1.00  0.61           N  
ATOM   1852  CA  ALA A 129      25.892   3.370   6.468  1.00  0.61           C  
ATOM   1853  C   ALA A 129      25.481   4.750   5.942  1.00  0.61           C  
ATOM   1854  O   ALA A 129      25.699   5.061   4.766  1.00  0.61           O  
ATOM   1855  CB  ALA A 129      27.369   3.355   6.850  1.00  0.61           C  
ATOM   1856  H   ALA A 129      26.138   2.364   4.595  1.00  0.61           H  
ATOM   1857  HA  ALA A 129      25.299   3.146   7.348  1.00  0.61           H  
ATOM   1858 1HB  ALA A 129      27.545   4.098   7.621  1.00  0.61           H  
ATOM   1859 2HB  ALA A 129      27.629   2.374   7.232  1.00  0.61           H  
ATOM   1860 3HB  ALA A 129      27.975   3.580   5.976  1.00  0.61           H  
ATOM   1861  N   SER A 130      24.938   5.588   6.823  1.00  0.60           N  
ATOM   1862  CA  SER A 130      24.592   6.969   6.483  1.00  0.60           C  
ATOM   1863  C   SER A 130      25.346   7.937   7.368  1.00  0.60           C  
ATOM   1864  O   SER A 130      25.029   8.096   8.550  1.00  0.60           O  
ATOM   1865  CB  SER A 130      23.104   7.196   6.656  1.00  0.60           C  
ATOM   1866  OG  SER A 130      22.761   8.531   6.424  1.00  0.60           O  
ATOM   1867  H   SER A 130      24.734   5.237   7.756  1.00  0.60           H  
ATOM   1868  HA  SER A 130      24.873   7.165   5.446  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      22.567   6.558   5.962  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      22.801   6.906   7.661  1.00  0.60           H  
ATOM   1871  HG  SER A 130      23.302   8.809   5.686  1.00  0.60           H  
ATOM   1872  N   LEU A 131      26.359   8.581   6.796  1.00  0.61           N  
ATOM   1873  CA  LEU A 131      27.208   9.486   7.559  1.00  0.61           C  
ATOM   1874  C   LEU A 131      26.732  10.900   7.277  1.00  0.61           C  
ATOM   1875  O   LEU A 131      26.925  11.434   6.183  1.00  0.61           O  
ATOM   1876  CB  LEU A 131      28.668   9.290   7.149  1.00  0.61           C  
ATOM   1877  CG  LEU A 131      29.358   8.003   7.663  1.00  0.61           C  
ATOM   1878  CD1 LEU A 131      28.616   6.811   7.167  1.00  0.61           C  
ATOM   1879  CD2 LEU A 131      30.727   7.950   7.158  1.00  0.61           C  
ATOM   1880  H   LEU A 131      26.563   8.423   5.806  1.00  0.61           H  
ATOM   1881  HA  LEU A 131      27.097   9.284   8.624  1.00  0.61           H  
ATOM   1882 1HB  LEU A 131      28.712   9.260   6.059  1.00  0.61           H  
ATOM   1883 2HB  LEU A 131      29.248  10.144   7.497  1.00  0.61           H  
ATOM   1884  HG  LEU A 131      29.385   7.980   8.744  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 131      29.126   5.909   7.484  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 131      27.638   6.805   7.560  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 131      28.570   6.853   6.098  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 131      31.169   7.037   7.502  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 131      30.724   7.964   6.067  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 131      31.277   8.796   7.545  1.00  0.61           H  
ATOM   1891  N   SER A 132      26.050  11.486   8.244  1.00  0.63           N  
ATOM   1892  CA  SER A 132      25.406  12.769   7.982  1.00  0.63           C  
ATOM   1893  C   SER A 132      26.288  14.004   8.155  1.00  0.63           C  
ATOM   1894  O   SER A 132      25.841  15.116   7.872  1.00  0.63           O  
ATOM   1895  CB  SER A 132      24.184  12.898   8.833  1.00  0.63           C  
ATOM   1896  OG  SER A 132      24.526  13.004  10.188  1.00  0.63           O  
ATOM   1897  H   SER A 132      25.956  11.021   9.157  1.00  0.63           H  
ATOM   1898  HA  SER A 132      25.070  12.757   6.944  1.00  0.63           H  
ATOM   1899 1HB  SER A 132      23.613  13.767   8.527  1.00  0.63           H  
ATOM   1900 2HB  SER A 132      23.552  12.022   8.685  1.00  0.63           H  
ATOM   1901  HG  SER A 132      25.124  12.256  10.366  1.00  0.63           H  
ATOM   1902  N   LEU A 133      27.504  13.833   8.667  1.00  0.64           N  
ATOM   1903  CA  LEU A 133      28.365  14.987   8.884  1.00  0.64           C  
ATOM   1904  C   LEU A 133      29.642  14.959   8.069  1.00  0.64           C  
ATOM   1905  O   LEU A 133      30.482  14.075   8.254  1.00  0.64           O  
ATOM   1906  CB  LEU A 133      28.787  15.097  10.358  1.00  0.64           C  
ATOM   1907  CG  LEU A 133      29.755  16.297  10.632  1.00  0.64           C  
ATOM   1908  CD1 LEU A 133      29.025  17.586  10.349  1.00  0.64           C  
ATOM   1909  CD2 LEU A 133      30.249  16.282  12.047  1.00  0.64           C  
ATOM   1910  H   LEU A 133      27.828  12.904   8.886  1.00  0.64           H  
ATOM   1911  HA  LEU A 133      27.814  15.885   8.612  1.00  0.64           H  
ATOM   1912 1HB  LEU A 133      27.897  15.239  10.966  1.00  0.64           H  
ATOM   1913 2HB  LEU A 133      29.283  14.176  10.662  1.00  0.64           H  
ATOM   1914  HG  LEU A 133      30.608  16.235   9.953  1.00  0.64           H  
ATOM   1915 1HD1 LEU A 133      29.699  18.426  10.514  1.00  0.64           H  
ATOM   1916 2HD1 LEU A 133      28.688  17.594   9.314  1.00  0.64           H  
ATOM   1917 3HD1 LEU A 133      28.166  17.670  11.014  1.00  0.64           H  
ATOM   1918 1HD2 LEU A 133      30.918  17.126  12.208  1.00  0.64           H  
ATOM   1919 2HD2 LEU A 133      29.397  16.362  12.722  1.00  0.64           H  
ATOM   1920 3HD2 LEU A 133      30.787  15.360  12.224  1.00  0.64           H  
ATOM   1921  N   GLY A 134      29.804  15.940   7.187  1.00  0.65           N  
ATOM   1922  CA  GLY A 134      31.050  16.049   6.453  1.00  0.65           C  
ATOM   1923  C   GLY A 134      31.917  17.037   7.232  1.00  0.65           C  
ATOM   1924  O   GLY A 134      31.423  18.088   7.649  1.00  0.65           O  
ATOM   1925  H   GLY A 134      29.071  16.621   7.050  1.00  0.65           H  
ATOM   1926 1HA  GLY A 134      31.542  15.078   6.381  1.00  0.65           H  
ATOM   1927 2HA  GLY A 134      30.867  16.412   5.441  1.00  0.65           H  
ATOM   1928  N   GLY A 135      33.194  16.733   7.391  1.00  0.66           N  
ATOM   1929  CA  GLY A 135      34.127  17.627   8.067  1.00  0.66           C  
ATOM   1930  C   GLY A 135      35.089  18.129   7.023  1.00  0.66           C  
ATOM   1931  O   GLY A 135      34.835  17.944   5.839  1.00  0.66           O  
ATOM   1932  H   GLY A 135      33.531  15.847   7.028  1.00  0.66           H  
ATOM   1933 1HA  GLY A 135      33.596  18.457   8.531  1.00  0.66           H  
ATOM   1934 2HA  GLY A 135      34.663  17.086   8.846  1.00  0.66           H  
ATOM   1935  N   GLY A 136      36.201  18.734   7.418  1.00  0.66           N  
ATOM   1936  CA  GLY A 136      37.121  19.196   6.385  1.00  0.66           C  
ATOM   1937  C   GLY A 136      37.895  17.984   5.904  1.00  0.66           C  
ATOM   1938  O   GLY A 136      37.835  16.930   6.542  1.00  0.66           O  
ATOM   1939  H   GLY A 136      36.401  18.876   8.398  1.00  0.66           H  
ATOM   1940 1HA  GLY A 136      36.575  19.655   5.558  1.00  0.66           H  
ATOM   1941 2HA  GLY A 136      37.803  19.941   6.793  1.00  0.66           H  
ATOM   1942  N   TYR A 137      38.665  18.128   4.838  1.00  0.65           N  
ATOM   1943  CA  TYR A 137      39.418  16.984   4.353  1.00  0.65           C  
ATOM   1944  C   TYR A 137      40.370  16.388   5.385  1.00  0.65           C  
ATOM   1945  O   TYR A 137      41.163  17.104   6.005  1.00  0.65           O  
ATOM   1946  CB  TYR A 137      40.237  17.318   3.110  1.00  0.65           C  
ATOM   1947  CG  TYR A 137      41.013  16.109   2.619  1.00  0.65           C  
ATOM   1948  CD1 TYR A 137      40.354  15.136   1.915  1.00  0.65           C  
ATOM   1949  CD2 TYR A 137      42.370  15.961   2.903  1.00  0.65           C  
ATOM   1950  CE1 TYR A 137      41.023  14.014   1.476  1.00  0.65           C  
ATOM   1951  CE2 TYR A 137      43.046  14.832   2.467  1.00  0.65           C  
ATOM   1952  CZ  TYR A 137      42.372  13.860   1.752  1.00  0.65           C  
ATOM   1953  OH  TYR A 137      43.038  12.737   1.307  1.00  0.65           O  
ATOM   1954  H   TYR A 137      38.643  18.994   4.312  1.00  0.65           H  
ATOM   1955  HA  TYR A 137      38.703  16.233   4.074  1.00  0.65           H  
ATOM   1956 1HB  TYR A 137      39.577  17.647   2.309  1.00  0.65           H  
ATOM   1957 2HB  TYR A 137      40.936  18.122   3.324  1.00  0.65           H  
ATOM   1958  HD1 TYR A 137      39.296  15.261   1.707  1.00  0.65           H  
ATOM   1959  HD2 TYR A 137      42.895  16.728   3.470  1.00  0.65           H  
ATOM   1960  HE1 TYR A 137      40.488  13.255   0.915  1.00  0.65           H  
ATOM   1961  HE2 TYR A 137      44.107  14.711   2.688  1.00  0.65           H  
ATOM   1962  HH  TYR A 137      42.447  12.211   0.759  1.00  0.65           H  
ATOM   1963  N   SER A 138      40.316  15.062   5.521  1.00  0.63           N  
ATOM   1964  CA  SER A 138      41.214  14.318   6.401  1.00  0.63           C  
ATOM   1965  C   SER A 138      41.424  12.897   5.892  1.00  0.63           C  
ATOM   1966  O   SER A 138      40.485  12.096   5.843  1.00  0.63           O  
ATOM   1967  CB  SER A 138      40.678  14.289   7.821  1.00  0.63           C  
ATOM   1968  OG  SER A 138      41.504  13.522   8.663  1.00  0.63           O  
ATOM   1969  H   SER A 138      39.598  14.577   4.986  1.00  0.63           H  
ATOM   1970  HA  SER A 138      42.180  14.824   6.407  1.00  0.63           H  
ATOM   1971 1HB  SER A 138      40.616  15.311   8.199  1.00  0.63           H  
ATOM   1972 2HB  SER A 138      39.668  13.882   7.821  1.00  0.63           H  
ATOM   1973  HG  SER A 138      41.217  13.726   9.560  1.00  0.63           H  
ATOM   1974  N   SER A 139      42.678  12.559   5.586  1.00  0.62           N  
ATOM   1975  CA  SER A 139      43.005  11.244   5.040  1.00  0.62           C  
ATOM   1976  C   SER A 139      42.689  10.081   5.994  1.00  0.62           C  
ATOM   1977  O   SER A 139      42.460   8.949   5.551  1.00  0.62           O  
ATOM   1978  CB  SER A 139      44.476  11.211   4.653  1.00  0.62           C  
ATOM   1979  OG  SER A 139      45.299  11.312   5.782  1.00  0.62           O  
ATOM   1980  H   SER A 139      43.409  13.250   5.687  1.00  0.62           H  
ATOM   1981  HA  SER A 139      42.420  11.112   4.131  1.00  0.62           H  
ATOM   1982 1HB  SER A 139      44.691  10.284   4.124  1.00  0.62           H  
ATOM   1983 2HB  SER A 139      44.686  12.035   3.969  1.00  0.62           H  
ATOM   1984  HG  SER A 139      45.120  10.527   6.310  1.00  0.62           H  
ATOM   1985  N   SER A 140      42.644  10.353   7.305  1.00  0.61           N  
ATOM   1986  CA  SER A 140      42.333   9.303   8.278  1.00  0.61           C  
ATOM   1987  C   SER A 140      40.866   8.883   8.157  1.00  0.61           C  
ATOM   1988  O   SER A 140      40.529   7.698   8.257  1.00  0.61           O  
ATOM   1989  CB  SER A 140      42.636   9.775   9.689  1.00  0.61           C  
ATOM   1990  OG  SER A 140      44.013   9.987   9.869  1.00  0.61           O  
ATOM   1991  H   SER A 140      42.829  11.298   7.619  1.00  0.61           H  
ATOM   1992  HA  SER A 140      42.956   8.434   8.062  1.00  0.61           H  
ATOM   1993 1HB  SER A 140      42.088  10.696   9.896  1.00  0.61           H  
ATOM   1994 2HB  SER A 140      42.298   9.027  10.393  1.00  0.61           H  
ATOM   1995  HG  SER A 140      44.138  10.154  10.809  1.00  0.61           H  
ATOM   1996  N   VAL A 141      40.001   9.872   7.943  1.00  0.61           N  
ATOM   1997  CA  VAL A 141      38.568   9.654   7.831  1.00  0.61           C  
ATOM   1998  C   VAL A 141      38.280   9.004   6.493  1.00  0.61           C  
ATOM   1999  O   VAL A 141      37.532   8.028   6.418  1.00  0.61           O  
ATOM   2000  CB  VAL A 141      37.825  10.990   7.969  1.00  0.61           C  
ATOM   2001  CG1 VAL A 141      36.340  10.828   7.712  1.00  0.61           C  
ATOM   2002  CG2 VAL A 141      38.076  11.564   9.356  1.00  0.61           C  
ATOM   2003  H   VAL A 141      40.358  10.816   7.841  1.00  0.61           H  
ATOM   2004  HA  VAL A 141      38.246   8.986   8.625  1.00  0.61           H  
ATOM   2005  HB  VAL A 141      38.212  11.680   7.213  1.00  0.61           H  
ATOM   2006 1HG1 VAL A 141      35.854  11.800   7.790  1.00  0.61           H  
ATOM   2007 2HG1 VAL A 141      36.191  10.427   6.709  1.00  0.61           H  
ATOM   2008 3HG1 VAL A 141      35.915  10.164   8.443  1.00  0.61           H  
ATOM   2009 1HG2 VAL A 141      37.573  12.526   9.441  1.00  0.61           H  
ATOM   2010 2HG2 VAL A 141      37.688  10.886  10.109  1.00  0.61           H  
ATOM   2011 3HG2 VAL A 141      39.149  11.698   9.503  1.00  0.61           H  
ATOM   2012  N   ASN A 142      38.887   9.542   5.428  1.00  0.61           N  
ATOM   2013  CA  ASN A 142      38.740   8.949   4.102  1.00  0.61           C  
ATOM   2014  C   ASN A 142      39.108   7.468   4.113  1.00  0.61           C  
ATOM   2015  O   ASN A 142      38.351   6.628   3.617  1.00  0.61           O  
ATOM   2016  CB  ASN A 142      39.590   9.681   3.082  1.00  0.61           C  
ATOM   2017  CG  ASN A 142      39.017  10.990   2.646  1.00  0.61           C  
ATOM   2018  OD1 ASN A 142      38.763  11.856   3.476  1.00  0.61           O  
ATOM   2019  ND2 ASN A 142      38.821  11.145   1.353  1.00  0.61           N  
ATOM   2020  H   ASN A 142      39.481  10.364   5.553  1.00  0.61           H  
ATOM   2021  HA  ASN A 142      37.693   9.024   3.802  1.00  0.61           H  
ATOM   2022 1HB  ASN A 142      40.574   9.851   3.500  1.00  0.61           H  
ATOM   2023 2HB  ASN A 142      39.717   9.047   2.203  1.00  0.61           H  
ATOM   2024 1HD2 ASN A 142      38.441  12.026   0.995  1.00  0.61           H  
ATOM   2025 2HD2 ASN A 142      39.052  10.369   0.721  1.00  0.61           H  
ATOM   2026  N   SER A 143      40.251   7.141   4.732  1.00  0.62           N  
ATOM   2027  CA  SER A 143      40.709   5.765   4.783  1.00  0.62           C  
ATOM   2028  C   SER A 143      39.711   4.889   5.522  1.00  0.62           C  
ATOM   2029  O   SER A 143      39.397   3.784   5.075  1.00  0.62           O  
ATOM   2030  CB  SER A 143      42.049   5.701   5.489  1.00  0.62           C  
ATOM   2031  OG  SER A 143      43.040   6.379   4.762  1.00  0.62           O  
ATOM   2032  H   SER A 143      40.848   7.863   5.135  1.00  0.62           H  
ATOM   2033  HA  SER A 143      40.816   5.396   3.764  1.00  0.62           H  
ATOM   2034 1HB  SER A 143      41.958   6.146   6.482  1.00  0.62           H  
ATOM   2035 2HB  SER A 143      42.337   4.661   5.622  1.00  0.62           H  
ATOM   2036  HG  SER A 143      42.833   7.336   4.868  1.00  0.62           H  
ATOM   2037  N   ALA A 144      39.193   5.379   6.643  1.00  0.63           N  
ATOM   2038  CA  ALA A 144      38.211   4.617   7.386  1.00  0.63           C  
ATOM   2039  C   ALA A 144      36.946   4.387   6.564  1.00  0.63           C  
ATOM   2040  O   ALA A 144      36.363   3.297   6.591  1.00  0.63           O  
ATOM   2041  CB  ALA A 144      37.910   5.342   8.656  1.00  0.63           C  
ATOM   2042  H   ALA A 144      39.494   6.289   7.000  1.00  0.63           H  
ATOM   2043  HA  ALA A 144      38.631   3.645   7.614  1.00  0.63           H  
ATOM   2044 1HB  ALA A 144      37.188   4.780   9.250  1.00  0.63           H  
ATOM   2045 2HB  ALA A 144      38.827   5.473   9.217  1.00  0.63           H  
ATOM   2046 3HB  ALA A 144      37.522   6.302   8.397  1.00  0.63           H  
ATOM   2047  N   ALA A 145      36.516   5.402   5.820  1.00  0.65           N  
ATOM   2048  CA  ALA A 145      35.331   5.240   5.000  1.00  0.65           C  
ATOM   2049  C   ALA A 145      35.576   4.174   3.936  1.00  0.65           C  
ATOM   2050  O   ALA A 145      34.696   3.360   3.634  1.00  0.65           O  
ATOM   2051  CB  ALA A 145      34.948   6.553   4.381  1.00  0.65           C  
ATOM   2052  H   ALA A 145      37.008   6.296   5.838  1.00  0.65           H  
ATOM   2053  HA  ALA A 145      34.521   4.901   5.641  1.00  0.65           H  
ATOM   2054 1HB  ALA A 145      34.050   6.405   3.817  1.00  0.65           H  
ATOM   2055 2HB  ALA A 145      34.771   7.285   5.170  1.00  0.65           H  
ATOM   2056 3HB  ALA A 145      35.750   6.906   3.731  1.00  0.65           H  
ATOM   2057  N   ALA A 146      36.794   4.169   3.383  1.00  0.68           N  
ATOM   2058  CA  ALA A 146      37.185   3.176   2.397  1.00  0.68           C  
ATOM   2059  C   ALA A 146      37.139   1.776   3.028  1.00  0.68           C  
ATOM   2060  O   ALA A 146      36.744   0.806   2.370  1.00  0.68           O  
ATOM   2061  CB  ALA A 146      38.563   3.498   1.836  1.00  0.68           C  
ATOM   2062  H   ALA A 146      37.464   4.892   3.646  1.00  0.68           H  
ATOM   2063  HA  ALA A 146      36.465   3.207   1.579  1.00  0.68           H  
ATOM   2064 1HB  ALA A 146      38.829   2.763   1.081  1.00  0.68           H  
ATOM   2065 2HB  ALA A 146      38.543   4.497   1.386  1.00  0.68           H  
ATOM   2066 3HB  ALA A 146      39.296   3.477   2.630  1.00  0.68           H  
ATOM   2067  N   ARG A 147      37.522   1.664   4.317  1.00  0.70           N  
ATOM   2068  CA  ARG A 147      37.461   0.373   5.007  1.00  0.70           C  
ATOM   2069  C   ARG A 147      36.005  -0.104   5.095  1.00  0.70           C  
ATOM   2070  O   ARG A 147      35.714  -1.295   4.898  1.00  0.70           O  
ATOM   2071  CB  ARG A 147      38.084   0.428   6.408  1.00  0.70           C  
ATOM   2072  CG  ARG A 147      39.607   0.545   6.450  1.00  0.70           C  
ATOM   2073  CD  ARG A 147      40.194   0.265   7.833  1.00  0.70           C  
ATOM   2074  NE  ARG A 147      39.888   1.286   8.867  1.00  0.70           N  
ATOM   2075  CZ  ARG A 147      40.623   2.381   9.102  1.00  0.70           C  
ATOM   2076  NH1 ARG A 147      41.693   2.660   8.380  1.00  0.70           N  
ATOM   2077  NH2 ARG A 147      40.243   3.164  10.080  1.00  0.70           N  
ATOM   2078  H   ARG A 147      37.885   2.485   4.804  1.00  0.70           H  
ATOM   2079  HA  ARG A 147      38.028  -0.352   4.427  1.00  0.70           H  
ATOM   2080 1HB  ARG A 147      37.681   1.267   6.957  1.00  0.70           H  
ATOM   2081 2HB  ARG A 147      37.811  -0.472   6.957  1.00  0.70           H  
ATOM   2082 1HG  ARG A 147      40.040  -0.161   5.743  1.00  0.70           H  
ATOM   2083 2HG  ARG A 147      39.889   1.556   6.164  1.00  0.70           H  
ATOM   2084 1HD  ARG A 147      39.807  -0.690   8.187  1.00  0.70           H  
ATOM   2085 2HD  ARG A 147      41.276   0.196   7.744  1.00  0.70           H  
ATOM   2086  HE  ARG A 147      39.076   1.165   9.501  1.00  0.70           H  
ATOM   2087 1HH1 ARG A 147      41.971   2.041   7.630  1.00  0.70           H  
ATOM   2088 2HH1 ARG A 147      42.230   3.492   8.577  1.00  0.70           H  
ATOM   2089 1HH2 ARG A 147      39.397   2.883  10.621  1.00  0.70           H  
ATOM   2090 2HH2 ARG A 147      40.757   3.996  10.311  1.00  0.70           H  
ATOM   2091  N   LEU A 148      35.074   0.825   5.343  1.00  0.72           N  
ATOM   2092  CA  LEU A 148      33.670   0.427   5.365  1.00  0.72           C  
ATOM   2093  C   LEU A 148      33.244  -0.138   4.019  1.00  0.72           C  
ATOM   2094  O   LEU A 148      32.678  -1.238   3.953  1.00  0.72           O  
ATOM   2095  CB  LEU A 148      32.756   1.613   5.689  1.00  0.72           C  
ATOM   2096  CG  LEU A 148      32.649   2.096   7.079  1.00  0.72           C  
ATOM   2097  CD1 LEU A 148      31.876   3.418   7.113  1.00  0.72           C  
ATOM   2098  CD2 LEU A 148      31.874   1.085   7.837  1.00  0.72           C  
ATOM   2099  H   LEU A 148      35.358   1.791   5.530  1.00  0.72           H  
ATOM   2100  HA  LEU A 148      33.538  -0.342   6.126  1.00  0.72           H  
ATOM   2101 1HB  LEU A 148      33.101   2.444   5.122  1.00  0.72           H  
ATOM   2102 2HB  LEU A 148      31.758   1.374   5.352  1.00  0.72           H  
ATOM   2103  HG  LEU A 148      33.642   2.236   7.514  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 148      31.771   3.728   8.130  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 148      32.408   4.178   6.545  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 148      30.892   3.272   6.689  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 148      31.771   1.415   8.840  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 148      30.898   0.973   7.393  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 148      32.381   0.142   7.810  1.00  0.72           H  
ATOM   2110  N   GLN A 149      33.607   0.560   2.940  1.00  0.74           N  
ATOM   2111  CA  GLN A 149      33.274   0.087   1.597  1.00  0.74           C  
ATOM   2112  C   GLN A 149      33.934  -1.257   1.278  1.00  0.74           C  
ATOM   2113  O   GLN A 149      33.293  -2.158   0.730  1.00  0.74           O  
ATOM   2114  CB  GLN A 149      33.708   1.135   0.566  1.00  0.74           C  
ATOM   2115  CG  GLN A 149      32.871   2.419   0.463  1.00  0.74           C  
ATOM   2116  CD  GLN A 149      31.589   2.218  -0.411  1.00  0.74           C  
ATOM   2117  OE1 GLN A 149      30.421   2.462  -0.083  1.00  0.74           O  
ATOM   2118  NE2 GLN A 149      31.847   1.727  -1.617  1.00  0.74           N  
ATOM   2119  H   GLN A 149      34.091   1.452   3.067  1.00  0.74           H  
ATOM   2120  HA  GLN A 149      32.199  -0.043   1.534  1.00  0.74           H  
ATOM   2121 1HB  GLN A 149      34.727   1.442   0.790  1.00  0.74           H  
ATOM   2122 2HB  GLN A 149      33.725   0.678  -0.419  1.00  0.74           H  
ATOM   2123 1HG  GLN A 149      32.570   2.718   1.463  1.00  0.74           H  
ATOM   2124 2HG  GLN A 149      33.484   3.200   0.018  1.00  0.74           H  
ATOM   2125 1HE2 GLN A 149      31.101   1.568  -2.259  1.00  0.74           H  
ATOM   2126 2HE2 GLN A 149      32.791   1.539  -1.884  1.00  0.74           H  
ATOM   2127  N   SER A 150      35.184  -1.440   1.716  1.00  0.74           N  
ATOM   2128  CA  SER A 150      35.931  -2.670   1.460  1.00  0.74           C  
ATOM   2129  C   SER A 150      35.329  -3.858   2.204  1.00  0.74           C  
ATOM   2130  O   SER A 150      35.444  -5.005   1.765  1.00  0.74           O  
ATOM   2131  CB  SER A 150      37.378  -2.496   1.869  1.00  0.74           C  
ATOM   2132  OG  SER A 150      38.007  -1.514   1.085  1.00  0.74           O  
ATOM   2133  H   SER A 150      35.662  -0.671   2.181  1.00  0.74           H  
ATOM   2134  HA  SER A 150      35.892  -2.878   0.391  1.00  0.74           H  
ATOM   2135 1HB  SER A 150      37.422  -2.211   2.918  1.00  0.74           H  
ATOM   2136 2HB  SER A 150      37.902  -3.443   1.764  1.00  0.74           H  
ATOM   2137  HG  SER A 150      37.562  -0.671   1.319  1.00  0.74           H  
ATOM   2138  N   SER A 151      34.636  -3.566   3.305  1.00  0.73           N  
ATOM   2139  CA  SER A 151      33.996  -4.565   4.144  1.00  0.73           C  
ATOM   2140  C   SER A 151      32.617  -4.963   3.605  1.00  0.73           C  
ATOM   2141  O   SER A 151      31.963  -5.865   4.154  1.00  0.73           O  
ATOM   2142  CB  SER A 151      33.842  -4.021   5.551  1.00  0.73           C  
ATOM   2143  OG  SER A 151      35.096  -3.737   6.123  1.00  0.73           O  
ATOM   2144  H   SER A 151      34.615  -2.595   3.621  1.00  0.73           H  
ATOM   2145  HA  SER A 151      34.629  -5.452   4.167  1.00  0.73           H  
ATOM   2146 1HB  SER A 151      33.237  -3.118   5.533  1.00  0.73           H  
ATOM   2147 2HB  SER A 151      33.317  -4.751   6.166  1.00  0.73           H  
ATOM   2148  HG  SER A 151      35.440  -2.952   5.633  1.00  0.73           H  
ATOM   2149  N   GLY A 152      32.165  -4.287   2.540  1.00  0.70           N  
ATOM   2150  CA  GLY A 152      30.860  -4.532   1.955  1.00  0.70           C  
ATOM   2151  C   GLY A 152      29.768  -3.599   2.473  1.00  0.70           C  
ATOM   2152  O   GLY A 152      28.585  -3.856   2.243  1.00  0.70           O  
ATOM   2153  H   GLY A 152      32.744  -3.570   2.102  1.00  0.70           H  
ATOM   2154 1HA  GLY A 152      30.942  -4.412   0.875  1.00  0.70           H  
ATOM   2155 2HA  GLY A 152      30.573  -5.565   2.131  1.00  0.70           H  
ATOM   2156  N   VAL A 153      30.139  -2.548   3.202  1.00  0.68           N  
ATOM   2157  CA  VAL A 153      29.143  -1.608   3.693  1.00  0.68           C  
ATOM   2158  C   VAL A 153      28.978  -0.487   2.694  1.00  0.68           C  
ATOM   2159  O   VAL A 153      29.950   0.165   2.330  1.00  0.68           O  
ATOM   2160  CB  VAL A 153      29.575  -0.980   5.039  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153      28.564   0.062   5.473  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153      29.711  -2.032   6.101  1.00  0.68           C  
ATOM   2163  H   VAL A 153      31.123  -2.351   3.387  1.00  0.68           H  
ATOM   2164  HA  VAL A 153      28.190  -2.123   3.818  1.00  0.68           H  
ATOM   2165  HB  VAL A 153      30.513  -0.489   4.906  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153      28.874   0.506   6.405  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153      28.492   0.834   4.719  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153      27.602  -0.400   5.597  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153      30.027  -1.573   7.035  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153      28.753  -2.495   6.237  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153      30.452  -2.770   5.791  1.00  0.68           H  
ATOM   2172  N   MET A 154      27.767  -0.236   2.226  1.00  0.65           N  
ATOM   2173  CA  MET A 154      27.663   0.897   1.320  1.00  0.65           C  
ATOM   2174  C   MET A 154      27.725   2.130   2.152  1.00  0.65           C  
ATOM   2175  O   MET A 154      27.036   2.194   3.160  1.00  0.65           O  
ATOM   2176  CB  MET A 154      26.395   0.917   0.499  1.00  0.65           C  
ATOM   2177  CG  MET A 154      26.334   2.137  -0.418  1.00  0.65           C  
ATOM   2178  SD  MET A 154      24.986   2.092  -1.508  1.00  0.65           S  
ATOM   2179  CE  MET A 154      24.668   3.817  -1.830  1.00  0.65           C  
ATOM   2180  H   MET A 154      26.961  -0.784   2.537  1.00  0.65           H  
ATOM   2181  HA  MET A 154      28.518   0.902   0.645  1.00  0.65           H  
ATOM   2182 1HB  MET A 154      26.328   0.037  -0.114  1.00  0.65           H  
ATOM   2183 2HB  MET A 154      25.533   0.932   1.152  1.00  0.65           H  
ATOM   2184 1HG  MET A 154      26.255   3.045   0.181  1.00  0.65           H  
ATOM   2185 2HG  MET A 154      27.254   2.197  -1.007  1.00  0.65           H  
ATOM   2186 1HE  MET A 154      23.839   3.912  -2.502  1.00  0.65           H  
ATOM   2187 2HE  MET A 154      24.441   4.331  -0.895  1.00  0.65           H  
ATOM   2188 3HE  MET A 154      25.502   4.251  -2.274  1.00  0.65           H  
ATOM   2189  N   VAL A 155      28.529   3.099   1.772  1.00  0.62           N  
ATOM   2190  CA  VAL A 155      28.577   4.292   2.573  1.00  0.62           C  
ATOM   2191  C   VAL A 155      28.043   5.473   1.799  1.00  0.62           C  
ATOM   2192  O   VAL A 155      28.571   5.822   0.740  1.00  0.62           O  
ATOM   2193  CB  VAL A 155      30.025   4.588   2.966  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155      30.093   5.807   3.832  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155      30.613   3.409   3.651  1.00  0.62           C  
ATOM   2196  H   VAL A 155      29.133   2.986   0.963  1.00  0.62           H  
ATOM   2197  HA  VAL A 155      27.972   4.158   3.470  1.00  0.62           H  
ATOM   2198  HB  VAL A 155      30.595   4.792   2.061  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155      31.130   6.022   4.092  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155      29.656   6.667   3.335  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155      29.536   5.583   4.713  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155      31.642   3.638   3.898  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155      30.048   3.195   4.549  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155      30.583   2.542   2.992  1.00  0.62           H  
ATOM   2205  N   ALA A 156      27.000   6.083   2.336  1.00  0.60           N  
ATOM   2206  CA  ALA A 156      26.447   7.294   1.767  1.00  0.60           C  
ATOM   2207  C   ALA A 156      26.913   8.409   2.667  1.00  0.60           C  
ATOM   2208  O   ALA A 156      26.976   8.216   3.889  1.00  0.60           O  
ATOM   2209  CB  ALA A 156      24.924   7.234   1.675  1.00  0.60           C  
ATOM   2210  H   ALA A 156      26.590   5.701   3.191  1.00  0.60           H  
ATOM   2211  HA  ALA A 156      26.869   7.455   0.782  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      24.548   8.172   1.261  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156      24.627   6.409   1.027  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      24.510   7.083   2.669  1.00  0.60           H  
ATOM   2215  N   VAL A 157      27.221   9.562   2.104  1.00  0.60           N  
ATOM   2216  CA  VAL A 157      27.649  10.641   2.985  1.00  0.60           C  
ATOM   2217  C   VAL A 157      27.159  11.965   2.513  1.00  0.60           C  
ATOM   2218  O   VAL A 157      27.123  12.249   1.317  1.00  0.60           O  
ATOM   2219  CB  VAL A 157      29.174  10.708   3.061  1.00  0.60           C  
ATOM   2220  CG1 VAL A 157      29.715  11.067   1.737  1.00  0.60           C  
ATOM   2221  CG2 VAL A 157      29.656  11.708   4.112  1.00  0.60           C  
ATOM   2222  H   VAL A 157      27.161   9.667   1.087  1.00  0.60           H  
ATOM   2223  HA  VAL A 157      27.251  10.460   3.979  1.00  0.60           H  
ATOM   2224  HB  VAL A 157      29.541   9.713   3.314  1.00  0.60           H  
ATOM   2225 1HG1 VAL A 157      30.797  11.060   1.775  1.00  0.60           H  
ATOM   2226 2HG1 VAL A 157      29.370  10.361   1.012  1.00  0.60           H  
ATOM   2227 3HG1 VAL A 157      29.361  12.063   1.472  1.00  0.60           H  
ATOM   2228 1HG2 VAL A 157      30.715  11.704   4.125  1.00  0.60           H  
ATOM   2229 2HG2 VAL A 157      29.332  12.703   3.877  1.00  0.60           H  
ATOM   2230 3HG2 VAL A 157      29.279  11.433   5.090  1.00  0.60           H  
ATOM   2231  N   ALA A 158      26.809  12.796   3.453  1.00  0.60           N  
ATOM   2232  CA  ALA A 158      26.400  14.117   3.072  1.00  0.60           C  
ATOM   2233  C   ALA A 158      27.527  14.892   2.452  1.00  0.60           C  
ATOM   2234  O   ALA A 158      28.653  14.914   2.962  1.00  0.60           O  
ATOM   2235  CB  ALA A 158      25.887  14.858   4.296  1.00  0.60           C  
ATOM   2236  H   ALA A 158      26.833  12.495   4.430  1.00  0.60           H  
ATOM   2237  HA  ALA A 158      25.621  14.043   2.318  1.00  0.60           H  
ATOM   2238 1HB  ALA A 158      25.566  15.846   4.002  1.00  0.60           H  
ATOM   2239 2HB  ALA A 158      25.049  14.322   4.733  1.00  0.60           H  
ATOM   2240 3HB  ALA A 158      26.683  14.940   5.033  1.00  0.60           H  
ATOM   2241  N   ALA A 159      27.196  15.608   1.397  1.00  0.61           N  
ATOM   2242  CA  ALA A 159      28.098  16.587   0.862  1.00  0.61           C  
ATOM   2243  C   ALA A 159      28.044  17.635   1.962  1.00  0.61           C  
ATOM   2244  O   ALA A 159      27.102  17.598   2.756  1.00  0.61           O  
ATOM   2245  CB  ALA A 159      27.667  17.071  -0.524  1.00  0.61           C  
ATOM   2246  H   ALA A 159      26.283  15.485   0.962  1.00  0.61           H  
ATOM   2247  HA  ALA A 159      29.105  16.177   0.809  1.00  0.61           H  
ATOM   2248 1HB  ALA A 159      28.346  17.835  -0.879  1.00  0.61           H  
ATOM   2249 2HB  ALA A 159      27.670  16.248  -1.219  1.00  0.61           H  
ATOM   2250 3HB  ALA A 159      26.663  17.480  -0.463  1.00  0.61           H  
ATOM   2251  N   GLY A 160      29.008  18.516   2.099  1.00  0.62           N  
ATOM   2252  CA  GLY A 160      28.871  19.457   3.207  1.00  0.62           C  
ATOM   2253  C   GLY A 160      27.687  20.412   2.989  1.00  0.62           C  
ATOM   2254  O   GLY A 160      26.978  20.341   1.980  1.00  0.62           O  
ATOM   2255  H   GLY A 160      29.799  18.544   1.469  1.00  0.62           H  
ATOM   2256 1HA  GLY A 160      28.733  18.904   4.138  1.00  0.62           H  
ATOM   2257 2HA  GLY A 160      29.793  20.030   3.309  1.00  0.62           H  
ATOM   2258  N   ASN A 161      27.472  21.316   3.941  1.00  0.63           N  
ATOM   2259  CA  ASN A 161      26.350  22.249   3.844  1.00  0.63           C  
ATOM   2260  C   ASN A 161      26.775  23.680   3.515  1.00  0.63           C  
ATOM   2261  O   ASN A 161      26.104  24.644   3.877  1.00  0.63           O  
ATOM   2262  CB  ASN A 161      25.448  22.187   5.058  1.00  0.63           C  
ATOM   2263  CG  ASN A 161      24.595  20.915   5.083  1.00  0.63           C  
ATOM   2264  OD1 ASN A 161      23.594  20.821   4.333  1.00  0.63           O  
ATOM   2265  ND2 ASN A 161      24.968  19.974   5.914  1.00  0.63           N  
ATOM   2266  H   ASN A 161      28.074  21.352   4.750  1.00  0.63           H  
ATOM   2267  HA  ASN A 161      25.735  21.904   3.023  1.00  0.63           H  
ATOM   2268 1HB  ASN A 161      26.049  22.234   5.965  1.00  0.63           H  
ATOM   2269 2HB  ASN A 161      24.785  23.053   5.055  1.00  0.63           H  
ATOM   2270 1HD2 ASN A 161      24.452  19.118   5.985  1.00  0.63           H  
ATOM   2271 2HD2 ASN A 161      25.774  20.108   6.487  1.00  0.63           H  
ATOM   2272  N   ASN A 162      27.941  23.814   2.903  1.00  0.65           N  
ATOM   2273  CA  ASN A 162      28.430  25.104   2.443  1.00  0.65           C  
ATOM   2274  C   ASN A 162      28.343  25.160   0.923  1.00  0.65           C  
ATOM   2275  O   ASN A 162      28.505  24.141   0.257  1.00  0.65           O  
ATOM   2276  CB  ASN A 162      29.869  25.335   2.867  1.00  0.65           C  
ATOM   2277  CG  ASN A 162      30.059  25.434   4.358  1.00  0.65           C  
ATOM   2278  OD1 ASN A 162      29.240  26.020   5.078  1.00  0.65           O  
ATOM   2279  ND2 ASN A 162      31.152  24.890   4.835  1.00  0.65           N  
ATOM   2280  H   ASN A 162      28.466  22.982   2.690  1.00  0.65           H  
ATOM   2281  HA  ASN A 162      27.796  25.897   2.845  1.00  0.65           H  
ATOM   2282 1HB  ASN A 162      30.485  24.514   2.494  1.00  0.65           H  
ATOM   2283 2HB  ASN A 162      30.239  26.249   2.402  1.00  0.65           H  
ATOM   2284 1HD2 ASN A 162      31.347  24.932   5.816  1.00  0.65           H  
ATOM   2285 2HD2 ASN A 162      31.811  24.446   4.211  1.00  0.65           H  
ATOM   2286  N   ASN A 163      28.223  26.351   0.344  1.00  0.65           N  
ATOM   2287  CA  ASN A 163      28.269  26.447  -1.119  1.00  0.65           C  
ATOM   2288  C   ASN A 163      29.740  26.423  -1.550  1.00  0.65           C  
ATOM   2289  O   ASN A 163      30.334  27.445  -1.892  1.00  0.65           O  
ATOM   2290  CB  ASN A 163      27.560  27.699  -1.622  1.00  0.65           C  
ATOM   2291  CG  ASN A 163      26.004  27.690  -1.496  1.00  0.65           C  
ATOM   2292  OD1 ASN A 163      25.319  26.726  -1.852  1.00  0.65           O  
ATOM   2293  ND2 ASN A 163      25.440  28.774  -0.994  1.00  0.65           N  
ATOM   2294  H   ASN A 163      28.099  27.182   0.906  1.00  0.65           H  
ATOM   2295  HA  ASN A 163      27.785  25.568  -1.551  1.00  0.65           H  
ATOM   2296 1HB  ASN A 163      27.942  28.564  -1.079  1.00  0.65           H  
ATOM   2297 2HB  ASN A 163      27.816  27.846  -2.673  1.00  0.65           H  
ATOM   2298 1HD2 ASN A 163      24.416  28.849  -0.900  1.00  0.65           H  
ATOM   2299 2HD2 ASN A 163      26.011  29.548  -0.715  1.00  0.65           H  
ATOM   2300  N   ALA A 164      30.311  25.224  -1.494  1.00  0.65           N  
ATOM   2301  CA  ALA A 164      31.731  24.966  -1.689  1.00  0.65           C  
ATOM   2302  C   ALA A 164      31.981  23.620  -2.356  1.00  0.65           C  
ATOM   2303  O   ALA A 164      31.060  22.823  -2.521  1.00  0.65           O  
ATOM   2304  CB  ALA A 164      32.441  24.999  -0.348  1.00  0.65           C  
ATOM   2305  H   ALA A 164      29.700  24.465  -1.205  1.00  0.65           H  
ATOM   2306  HA  ALA A 164      32.132  25.744  -2.339  1.00  0.65           H  
ATOM   2307 1HB  ALA A 164      33.506  24.830  -0.492  1.00  0.65           H  
ATOM   2308 2HB  ALA A 164      32.286  25.973   0.117  1.00  0.65           H  
ATOM   2309 3HB  ALA A 164      32.038  24.228   0.295  1.00  0.65           H  
ATOM   2310  N   ASP A 165      33.236  23.405  -2.752  1.00  0.65           N  
ATOM   2311  CA  ASP A 165      33.712  22.182  -3.404  1.00  0.65           C  
ATOM   2312  C   ASP A 165      33.931  21.008  -2.435  1.00  0.65           C  
ATOM   2313  O   ASP A 165      34.775  21.085  -1.537  1.00  0.65           O  
ATOM   2314  CB  ASP A 165      35.000  22.459  -4.176  1.00  0.65           C  
ATOM   2315  CG  ASP A 165      35.535  21.272  -5.049  1.00  0.65           C  
ATOM   2316  OD1 ASP A 165      35.172  20.125  -4.845  1.00  0.65           O  
ATOM   2317  OD2 ASP A 165      36.340  21.539  -5.916  1.00  0.65           O  
ATOM   2318  H   ASP A 165      33.912  24.137  -2.594  1.00  0.65           H  
ATOM   2319  HA  ASP A 165      32.964  21.896  -4.131  1.00  0.65           H  
ATOM   2320 1HB  ASP A 165      34.840  23.315  -4.833  1.00  0.65           H  
ATOM   2321 2HB  ASP A 165      35.783  22.737  -3.471  1.00  0.65           H  
ATOM   2322  N   ALA A 166      33.179  19.927  -2.659  1.00  0.64           N  
ATOM   2323  CA  ALA A 166      33.149  18.686  -1.868  1.00  0.64           C  
ATOM   2324  C   ALA A 166      34.516  18.023  -1.763  1.00  0.64           C  
ATOM   2325  O   ALA A 166      34.767  17.269  -0.822  1.00  0.64           O  
ATOM   2326  CB  ALA A 166      32.150  17.701  -2.482  1.00  0.64           C  
ATOM   2327  H   ALA A 166      32.536  20.004  -3.440  1.00  0.64           H  
ATOM   2328  HA  ALA A 166      32.839  18.935  -0.858  1.00  0.64           H  
ATOM   2329 1HB  ALA A 166      32.110  16.792  -1.883  1.00  0.64           H  
ATOM   2330 2HB  ALA A 166      31.161  18.138  -2.537  1.00  0.64           H  
ATOM   2331 3HB  ALA A 166      32.471  17.470  -3.483  1.00  0.64           H  
ATOM   2332  N   ARG A 167      35.422  18.309  -2.698  1.00  0.63           N  
ATOM   2333  CA  ARG A 167      36.759  17.723  -2.659  1.00  0.63           C  
ATOM   2334  C   ARG A 167      37.542  18.145  -1.413  1.00  0.63           C  
ATOM   2335  O   ARG A 167      38.552  17.529  -1.074  1.00  0.63           O  
ATOM   2336  CB  ARG A 167      37.580  18.081  -3.883  1.00  0.63           C  
ATOM   2337  CG  ARG A 167      37.127  17.443  -5.183  1.00  0.63           C  
ATOM   2338  CD  ARG A 167      38.017  17.807  -6.350  1.00  0.63           C  
ATOM   2339  NE  ARG A 167      37.930  19.213  -6.727  1.00  0.63           N  
ATOM   2340  CZ  ARG A 167      38.709  19.831  -7.625  1.00  0.63           C  
ATOM   2341  NH1 ARG A 167      39.666  19.190  -8.270  1.00  0.63           N  
ATOM   2342  NH2 ARG A 167      38.480  21.101  -7.836  1.00  0.63           N  
ATOM   2343  H   ARG A 167      35.190  18.966  -3.452  1.00  0.63           H  
ATOM   2344  HA  ARG A 167      36.650  16.641  -2.644  1.00  0.63           H  
ATOM   2345 1HB  ARG A 167      37.546  19.163  -4.028  1.00  0.63           H  
ATOM   2346 2HB  ARG A 167      38.620  17.807  -3.719  1.00  0.63           H  
ATOM   2347 1HG  ARG A 167      37.144  16.370  -5.067  1.00  0.63           H  
ATOM   2348 2HG  ARG A 167      36.112  17.774  -5.411  1.00  0.63           H  
ATOM   2349 1HD  ARG A 167      39.051  17.592  -6.092  1.00  0.63           H  
ATOM   2350 2HD  ARG A 167      37.729  17.210  -7.212  1.00  0.63           H  
ATOM   2351  HE  ARG A 167      37.211  19.813  -6.287  1.00  0.63           H  
ATOM   2352 1HH1 ARG A 167      39.823  18.209  -8.091  1.00  0.63           H  
ATOM   2353 2HH1 ARG A 167      40.237  19.681  -8.940  1.00  0.63           H  
ATOM   2354 1HH2 ARG A 167      37.714  21.533  -7.288  1.00  0.63           H  
ATOM   2355 2HH2 ARG A 167      39.027  21.628  -8.495  1.00  0.63           H  
ATOM   2356  N   ASN A 168      37.105  19.218  -0.749  1.00  0.62           N  
ATOM   2357  CA  ASN A 168      37.778  19.710   0.442  1.00  0.62           C  
ATOM   2358  C   ASN A 168      37.159  19.207   1.752  1.00  0.62           C  
ATOM   2359  O   ASN A 168      37.571  19.653   2.833  1.00  0.62           O  
ATOM   2360  CB  ASN A 168      37.759  21.218   0.425  1.00  0.62           C  
ATOM   2361  CG  ASN A 168      38.620  21.794  -0.665  1.00  0.62           C  
ATOM   2362  OD1 ASN A 168      39.718  21.295  -0.944  1.00  0.62           O  
ATOM   2363  ND2 ASN A 168      38.143  22.840  -1.291  1.00  0.62           N  
ATOM   2364  H   ASN A 168      36.271  19.713  -1.072  1.00  0.62           H  
ATOM   2365  HA  ASN A 168      38.812  19.364   0.419  1.00  0.62           H  
ATOM   2366 1HB  ASN A 168      36.731  21.561   0.278  1.00  0.62           H  
ATOM   2367 2HB  ASN A 168      38.097  21.598   1.388  1.00  0.62           H  
ATOM   2368 1HD2 ASN A 168      38.672  23.267  -2.026  1.00  0.62           H  
ATOM   2369 2HD2 ASN A 168      37.250  23.209  -1.036  1.00  0.62           H  
ATOM   2370  N   TYR A 169      36.194  18.280   1.656  1.00  0.62           N  
ATOM   2371  CA  TYR A 169      35.470  17.746   2.817  1.00  0.62           C  
ATOM   2372  C   TYR A 169      35.580  16.217   2.960  1.00  0.62           C  
ATOM   2373  O   TYR A 169      35.776  15.502   1.984  1.00  0.62           O  
ATOM   2374  CB  TYR A 169      34.002  18.169   2.710  1.00  0.62           C  
ATOM   2375  CG  TYR A 169      33.804  19.660   2.774  1.00  0.62           C  
ATOM   2376  CD1 TYR A 169      33.985  20.426   1.633  1.00  0.62           C  
ATOM   2377  CD2 TYR A 169      33.430  20.264   3.961  1.00  0.62           C  
ATOM   2378  CE1 TYR A 169      33.814  21.788   1.678  1.00  0.62           C  
ATOM   2379  CE2 TYR A 169      33.249  21.630   4.009  1.00  0.62           C  
ATOM   2380  CZ  TYR A 169      33.443  22.393   2.874  1.00  0.62           C  
ATOM   2381  OH  TYR A 169      33.268  23.754   2.928  1.00  0.62           O  
ATOM   2382  H   TYR A 169      35.910  17.949   0.735  1.00  0.62           H  
ATOM   2383  HA  TYR A 169      35.897  18.189   3.707  1.00  0.62           H  
ATOM   2384 1HB  TYR A 169      33.593  17.817   1.761  1.00  0.62           H  
ATOM   2385 2HB  TYR A 169      33.427  17.707   3.515  1.00  0.62           H  
ATOM   2386  HD1 TYR A 169      34.277  19.949   0.701  1.00  0.62           H  
ATOM   2387  HD2 TYR A 169      33.280  19.662   4.858  1.00  0.62           H  
ATOM   2388  HE1 TYR A 169      33.969  22.384   0.776  1.00  0.62           H  
ATOM   2389  HE2 TYR A 169      32.957  22.105   4.946  1.00  0.62           H  
ATOM   2390  HH  TYR A 169      33.574  24.144   2.103  1.00  0.62           H  
ATOM   2391  N   SER A 170      35.427  15.695   4.167  1.00  0.62           N  
ATOM   2392  CA  SER A 170      35.498  14.236   4.343  1.00  0.62           C  
ATOM   2393  C   SER A 170      34.403  13.673   5.234  1.00  0.62           C  
ATOM   2394  O   SER A 170      33.981  14.313   6.190  1.00  0.62           O  
ATOM   2395  CB  SER A 170      36.822  13.829   4.935  1.00  0.62           C  
ATOM   2396  OG  SER A 170      37.879  14.114   4.082  1.00  0.62           O  
ATOM   2397  H   SER A 170      35.262  16.335   4.946  1.00  0.62           H  
ATOM   2398  HA  SER A 170      35.432  13.781   3.365  1.00  0.62           H  
ATOM   2399 1HB  SER A 170      36.966  14.370   5.873  1.00  0.62           H  
ATOM   2400 2HB  SER A 170      36.819  12.764   5.172  1.00  0.62           H  
ATOM   2401  HG  SER A 170      38.048  13.298   3.588  1.00  0.62           H  
ATOM   2402  N   PRO A 171      33.906  12.465   4.947  1.00  0.63           N  
ATOM   2403  CA  PRO A 171      34.130  11.500   3.857  1.00  0.63           C  
ATOM   2404  C   PRO A 171      33.661  11.917   2.456  1.00  0.63           C  
ATOM   2405  O   PRO A 171      33.884  11.191   1.494  1.00  0.63           O  
ATOM   2406  CB  PRO A 171      33.288  10.312   4.299  1.00  0.63           C  
ATOM   2407  CG  PRO A 171      33.060  10.491   5.756  1.00  0.63           C  
ATOM   2408  CD  PRO A 171      33.011  11.962   5.977  1.00  0.63           C  
ATOM   2409  HA  PRO A 171      35.196  11.223   3.834  1.00  0.63           H  
ATOM   2410 1HB  PRO A 171      32.370  10.255   3.711  1.00  0.63           H  
ATOM   2411 2HB  PRO A 171      33.837   9.384   4.086  1.00  0.63           H  
ATOM   2412 1HG  PRO A 171      32.106  10.058   5.984  1.00  0.63           H  
ATOM   2413 2HG  PRO A 171      33.811   9.958   6.355  1.00  0.63           H  
ATOM   2414 1HD  PRO A 171      32.002  12.369   5.851  1.00  0.63           H  
ATOM   2415 2HD  PRO A 171      33.409  12.197   6.975  1.00  0.63           H  
ATOM   2416  N   ALA A 172      33.027  13.080   2.336  1.00  0.65           N  
ATOM   2417  CA  ALA A 172      32.459  13.568   1.075  1.00  0.65           C  
ATOM   2418  C   ALA A 172      33.449  13.592  -0.109  1.00  0.65           C  
ATOM   2419  O   ALA A 172      33.050  13.357  -1.250  1.00  0.65           O  
ATOM   2420  CB  ALA A 172      31.910  14.955   1.313  1.00  0.65           C  
ATOM   2421  H   ALA A 172      32.881  13.652   3.153  1.00  0.65           H  
ATOM   2422  HA  ALA A 172      31.642  12.913   0.801  1.00  0.65           H  
ATOM   2423 1HB  ALA A 172      31.441  15.320   0.403  1.00  0.65           H  
ATOM   2424 2HB  ALA A 172      31.172  14.924   2.119  1.00  0.65           H  
ATOM   2425 3HB  ALA A 172      32.727  15.614   1.589  1.00  0.65           H  
ATOM   2426  N   SER A 173      34.729  13.844   0.143  1.00  0.67           N  
ATOM   2427  CA  SER A 173      35.733  13.864  -0.918  1.00  0.67           C  
ATOM   2428  C   SER A 173      36.214  12.506  -1.410  1.00  0.67           C  
ATOM   2429  O   SER A 173      37.006  12.455  -2.350  1.00  0.67           O  
ATOM   2430  CB  SER A 173      36.954  14.616  -0.469  1.00  0.67           C  
ATOM   2431  OG  SER A 173      37.542  13.992   0.642  1.00  0.67           O  
ATOM   2432  H   SER A 173      35.031  14.078   1.082  1.00  0.67           H  
ATOM   2433  HA  SER A 173      35.298  14.389  -1.755  1.00  0.67           H  
ATOM   2434 1HB  SER A 173      37.671  14.650  -1.285  1.00  0.67           H  
ATOM   2435 2HB  SER A 173      36.698  15.636  -0.229  1.00  0.67           H  
ATOM   2436  HG  SER A 173      36.981  14.283   1.393  1.00  0.67           H  
ATOM   2437  N   GLU A 174      35.834  11.422  -0.731  1.00  0.70           N  
ATOM   2438  CA  GLU A 174      36.324  10.092  -1.076  1.00  0.70           C  
ATOM   2439  C   GLU A 174      35.610   9.500  -2.305  1.00  0.70           C  
ATOM   2440  O   GLU A 174      34.400   9.298  -2.259  1.00  0.70           O  
ATOM   2441  CB  GLU A 174      36.163   9.172   0.136  1.00  0.70           C  
ATOM   2442  CG  GLU A 174      36.579   7.769  -0.068  1.00  0.70           C  
ATOM   2443  CD  GLU A 174      38.023   7.557  -0.399  1.00  0.70           C  
ATOM   2444  OE1 GLU A 174      38.865   8.435  -0.207  1.00  0.70           O  
ATOM   2445  OE2 GLU A 174      38.279   6.474  -0.889  1.00  0.70           O  
ATOM   2446  H   GLU A 174      35.163  11.516   0.033  1.00  0.70           H  
ATOM   2447  HA  GLU A 174      37.387  10.180  -1.246  1.00  0.70           H  
ATOM   2448 1HB  GLU A 174      36.705   9.563   0.983  1.00  0.70           H  
ATOM   2449 2HB  GLU A 174      35.116   9.152   0.421  1.00  0.70           H  
ATOM   2450 1HG  GLU A 174      36.360   7.215   0.847  1.00  0.70           H  
ATOM   2451 2HG  GLU A 174      35.967   7.365  -0.844  1.00  0.70           H  
ATOM   2452  N   PRO A 175      36.315   9.170  -3.414  1.00  0.71           N  
ATOM   2453  CA  PRO A 175      35.759   8.591  -4.634  1.00  0.71           C  
ATOM   2454  C   PRO A 175      35.013   7.276  -4.424  1.00  0.71           C  
ATOM   2455  O   PRO A 175      34.189   6.886  -5.246  1.00  0.71           O  
ATOM   2456  CB  PRO A 175      37.000   8.350  -5.493  1.00  0.71           C  
ATOM   2457  CG  PRO A 175      38.019   9.338  -4.995  1.00  0.71           C  
ATOM   2458  CD  PRO A 175      37.773   9.440  -3.510  1.00  0.71           C  
ATOM   2459  HA  PRO A 175      35.093   9.336  -5.104  1.00  0.71           H  
ATOM   2460 1HB  PRO A 175      37.331   7.305  -5.376  1.00  0.71           H  
ATOM   2461 2HB  PRO A 175      36.754   8.488  -6.555  1.00  0.71           H  
ATOM   2462 1HG  PRO A 175      39.035   8.987  -5.228  1.00  0.71           H  
ATOM   2463 2HG  PRO A 175      37.890  10.303  -5.509  1.00  0.71           H  
ATOM   2464 1HD  PRO A 175      38.359   8.691  -2.957  1.00  0.71           H  
ATOM   2465 2HD  PRO A 175      38.025  10.461  -3.229  1.00  0.71           H  
ATOM   2466  N   SER A 176      35.327   6.569  -3.339  1.00  0.71           N  
ATOM   2467  CA  SER A 176      34.679   5.301  -3.047  1.00  0.71           C  
ATOM   2468  C   SER A 176      33.379   5.448  -2.246  1.00  0.71           C  
ATOM   2469  O   SER A 176      32.706   4.453  -2.004  1.00  0.71           O  
ATOM   2470  CB  SER A 176      35.638   4.353  -2.329  1.00  0.71           C  
ATOM   2471  OG  SER A 176      35.984   4.794  -1.039  1.00  0.71           O  
ATOM   2472  H   SER A 176      36.025   6.913  -2.694  1.00  0.71           H  
ATOM   2473  HA  SER A 176      34.422   4.835  -3.998  1.00  0.71           H  
ATOM   2474 1HB  SER A 176      35.165   3.376  -2.255  1.00  0.71           H  
ATOM   2475 2HB  SER A 176      36.541   4.231  -2.923  1.00  0.71           H  
ATOM   2476  HG  SER A 176      36.755   5.409  -1.136  1.00  0.71           H  
ATOM   2477  N   VAL A 177      33.030   6.669  -1.834  1.00  0.70           N  
ATOM   2478  CA  VAL A 177      31.853   6.927  -0.998  1.00  0.70           C  
ATOM   2479  C   VAL A 177      30.786   7.714  -1.738  1.00  0.70           C  
ATOM   2480  O   VAL A 177      31.070   8.662  -2.459  1.00  0.70           O  
ATOM   2481  CB  VAL A 177      32.256   7.649   0.263  1.00  0.70           C  
ATOM   2482  CG1 VAL A 177      31.084   7.981   1.076  1.00  0.70           C  
ATOM   2483  CG2 VAL A 177      33.179   6.768   1.048  1.00  0.70           C  
ATOM   2484  H   VAL A 177      33.608   7.471  -2.089  1.00  0.70           H  
ATOM   2485  HA  VAL A 177      31.421   5.966  -0.707  1.00  0.70           H  
ATOM   2486  HB  VAL A 177      32.762   8.585  -0.004  1.00  0.70           H  
ATOM   2487 1HG1 VAL A 177      31.396   8.500   1.979  1.00  0.70           H  
ATOM   2488 2HG1 VAL A 177      30.439   8.600   0.503  1.00  0.70           H  
ATOM   2489 3HG1 VAL A 177      30.583   7.081   1.328  1.00  0.70           H  
ATOM   2490 1HG2 VAL A 177      33.472   7.306   1.929  1.00  0.70           H  
ATOM   2491 2HG2 VAL A 177      32.670   5.844   1.320  1.00  0.70           H  
ATOM   2492 3HG2 VAL A 177      34.054   6.531   0.459  1.00  0.70           H  
ATOM   2493  N   CYS A 178      29.544   7.306  -1.575  1.00  0.67           N  
ATOM   2494  CA  CYS A 178      28.443   7.860  -2.346  1.00  0.67           C  
ATOM   2495  C   CYS A 178      27.979   9.203  -1.795  1.00  0.67           C  
ATOM   2496  O   CYS A 178      27.011   9.279  -1.041  1.00  0.67           O  
ATOM   2497  CB  CYS A 178      27.310   6.857  -2.323  1.00  0.67           C  
ATOM   2498  SG  CYS A 178      27.951   5.215  -2.707  1.00  0.67           S  
ATOM   2499  H   CYS A 178      29.342   6.577  -0.897  1.00  0.67           H  
ATOM   2500  HA  CYS A 178      28.777   7.997  -3.375  1.00  0.67           H  
ATOM   2501 1HB  CYS A 178      26.840   6.828  -1.347  1.00  0.67           H  
ATOM   2502 2HB  CYS A 178      26.555   7.123  -3.062  1.00  0.67           H  
ATOM   2503  N   THR A 179      28.742  10.241  -2.125  1.00  0.64           N  
ATOM   2504  CA  THR A 179      28.477  11.614  -1.686  1.00  0.64           C  
ATOM   2505  C   THR A 179      27.174  12.167  -2.249  1.00  0.64           C  
ATOM   2506  O   THR A 179      26.952  12.143  -3.476  1.00  0.64           O  
ATOM   2507  CB  THR A 179      29.645  12.512  -2.043  1.00  0.64           C  
ATOM   2508  OG1 THR A 179      30.801  12.017  -1.400  1.00  0.64           O  
ATOM   2509  CG2 THR A 179      29.397  13.936  -1.609  1.00  0.64           C  
ATOM   2510  H   THR A 179      29.562  10.030  -2.710  1.00  0.64           H  
ATOM   2511  HA  THR A 179      28.381  11.616  -0.615  1.00  0.64           H  
ATOM   2512  HB  THR A 179      29.799  12.462  -3.100  1.00  0.64           H  
ATOM   2513  HG1 THR A 179      31.566  12.596  -1.593  1.00  0.64           H  
ATOM   2514 1HG2 THR A 179      30.260  14.548  -1.875  1.00  0.64           H  
ATOM   2515 2HG2 THR A 179      28.514  14.313  -2.112  1.00  0.64           H  
ATOM   2516 3HG2 THR A 179      29.246  13.962  -0.528  1.00  0.64           H  
ATOM   2517  N   VAL A 180      26.344  12.712  -1.345  1.00  0.62           N  
ATOM   2518  CA  VAL A 180      25.018  13.180  -1.712  1.00  0.62           C  
ATOM   2519  C   VAL A 180      24.737  14.677  -1.454  1.00  0.62           C  
ATOM   2520  O   VAL A 180      24.967  15.201  -0.356  1.00  0.62           O  
ATOM   2521  CB  VAL A 180      23.980  12.387  -0.908  1.00  0.62           C  
ATOM   2522  CG1 VAL A 180      22.604  12.785  -1.299  1.00  0.62           C  
ATOM   2523  CG2 VAL A 180      24.226  10.921  -1.019  1.00  0.62           C  
ATOM   2524  H   VAL A 180      26.625  12.708  -0.368  1.00  0.62           H  
ATOM   2525  HA  VAL A 180      24.892  12.957  -2.752  1.00  0.62           H  
ATOM   2526  HB  VAL A 180      24.083  12.654   0.145  1.00  0.62           H  
ATOM   2527 1HG1 VAL A 180      21.897  12.243  -0.700  1.00  0.62           H  
ATOM   2528 2HG1 VAL A 180      22.493  13.826  -1.129  1.00  0.62           H  
ATOM   2529 3HG1 VAL A 180      22.433  12.568  -2.342  1.00  0.62           H  
ATOM   2530 1HG2 VAL A 180      23.513  10.392  -0.412  1.00  0.62           H  
ATOM   2531 2HG2 VAL A 180      24.141  10.597  -2.031  1.00  0.62           H  
ATOM   2532 3HG2 VAL A 180      25.210  10.721  -0.654  1.00  0.62           H  
ATOM   2533  N   GLY A 181      24.249  15.374  -2.475  1.00  0.62           N  
ATOM   2534  CA  GLY A 181      23.893  16.787  -2.333  1.00  0.62           C  
ATOM   2535  C   GLY A 181      22.411  16.922  -2.063  1.00  0.62           C  
ATOM   2536  O   GLY A 181      21.719  15.924  -1.882  1.00  0.62           O  
ATOM   2537  H   GLY A 181      24.101  14.888  -3.358  1.00  0.62           H  
ATOM   2538 1HA  GLY A 181      24.463  17.237  -1.522  1.00  0.62           H  
ATOM   2539 2HA  GLY A 181      24.133  17.334  -3.235  1.00  0.62           H  
ATOM   2540  N   ALA A 182      21.896  18.141  -2.120  1.00  0.63           N  
ATOM   2541  CA  ALA A 182      20.474  18.344  -1.858  1.00  0.63           C  
ATOM   2542  C   ALA A 182      19.814  19.226  -2.900  1.00  0.63           C  
ATOM   2543  O   ALA A 182      20.343  20.275  -3.288  1.00  0.63           O  
ATOM   2544  CB  ALA A 182      20.274  18.986  -0.493  1.00  0.63           C  
ATOM   2545  H   ALA A 182      22.517  18.925  -2.292  1.00  0.63           H  
ATOM   2546  HA  ALA A 182      19.975  17.377  -1.878  1.00  0.63           H  
ATOM   2547 1HB  ALA A 182      19.225  19.124  -0.325  1.00  0.63           H  
ATOM   2548 2HB  ALA A 182      20.687  18.352   0.270  1.00  0.63           H  
ATOM   2549 3HB  ALA A 182      20.765  19.953  -0.467  1.00  0.63           H  
ATOM   2550  N   SER A 183      18.603  18.822  -3.266  1.00  0.66           N  
ATOM   2551  CA  SER A 183      17.750  19.528  -4.208  1.00  0.66           C  
ATOM   2552  C   SER A 183      16.367  19.824  -3.632  1.00  0.66           C  
ATOM   2553  O   SER A 183      15.904  19.154  -2.700  1.00  0.66           O  
ATOM   2554  CB  SER A 183      17.617  18.669  -5.443  1.00  0.66           C  
ATOM   2555  OG  SER A 183      17.021  17.431  -5.119  1.00  0.66           O  
ATOM   2556  H   SER A 183      18.290  17.913  -2.928  1.00  0.66           H  
ATOM   2557  HA  SER A 183      18.222  20.472  -4.468  1.00  0.66           H  
ATOM   2558 1HB  SER A 183      17.003  19.193  -6.180  1.00  0.66           H  
ATOM   2559 2HB  SER A 183      18.600  18.506  -5.885  1.00  0.66           H  
ATOM   2560  HG  SER A 183      17.613  17.001  -4.460  1.00  0.66           H  
ATOM   2561  N   ASP A 184      15.703  20.854  -4.160  1.00  0.69           N  
ATOM   2562  CA  ASP A 184      14.342  21.132  -3.698  1.00  0.69           C  
ATOM   2563  C   ASP A 184      13.272  20.465  -4.567  1.00  0.69           C  
ATOM   2564  O   ASP A 184      13.569  19.769  -5.540  1.00  0.69           O  
ATOM   2565  CB  ASP A 184      14.054  22.635  -3.602  1.00  0.69           C  
ATOM   2566  CG  ASP A 184      13.970  23.323  -4.917  1.00  0.69           C  
ATOM   2567  OD1 ASP A 184      13.871  22.631  -5.906  1.00  0.69           O  
ATOM   2568  OD2 ASP A 184      13.930  24.534  -4.957  1.00  0.69           O  
ATOM   2569  H   ASP A 184      16.149  21.410  -4.891  1.00  0.69           H  
ATOM   2570  HA  ASP A 184      14.242  20.725  -2.696  1.00  0.69           H  
ATOM   2571 1HB  ASP A 184      13.136  22.806  -3.047  1.00  0.69           H  
ATOM   2572 2HB  ASP A 184      14.859  23.104  -3.027  1.00  0.69           H  
ATOM   2573  N   ARG A 185      12.016  20.762  -4.246  1.00  0.72           N  
ATOM   2574  CA  ARG A 185      10.824  20.249  -4.917  1.00  0.72           C  
ATOM   2575  C   ARG A 185      10.650  20.697  -6.378  1.00  0.72           C  
ATOM   2576  O   ARG A 185       9.790  20.162  -7.099  1.00  0.72           O  
ATOM   2577  CB  ARG A 185       9.602  20.599  -4.076  1.00  0.72           C  
ATOM   2578  CG  ARG A 185       9.282  22.058  -3.946  1.00  0.72           C  
ATOM   2579  CD  ARG A 185       8.108  22.288  -3.022  1.00  0.72           C  
ATOM   2580  NE  ARG A 185       7.805  23.720  -2.831  1.00  0.72           N  
ATOM   2581  CZ  ARG A 185       8.355  24.499  -1.872  1.00  0.72           C  
ATOM   2582  NH1 ARG A 185       9.196  23.984  -1.002  1.00  0.72           N  
ATOM   2583  NH2 ARG A 185       8.047  25.784  -1.805  1.00  0.72           N  
ATOM   2584  H   ARG A 185      11.868  21.357  -3.446  1.00  0.72           H  
ATOM   2585  HA  ARG A 185      10.900  19.167  -4.934  1.00  0.72           H  
ATOM   2586 1HB  ARG A 185       8.727  20.096  -4.463  1.00  0.72           H  
ATOM   2587 2HB  ARG A 185       9.755  20.245  -3.068  1.00  0.72           H  
ATOM   2588 1HG  ARG A 185      10.150  22.604  -3.576  1.00  0.72           H  
ATOM   2589 2HG  ARG A 185       9.013  22.421  -4.928  1.00  0.72           H  
ATOM   2590 1HD  ARG A 185       7.225  21.809  -3.441  1.00  0.72           H  
ATOM   2591 2HD  ARG A 185       8.328  21.851  -2.047  1.00  0.72           H  
ATOM   2592  HE  ARG A 185       7.187  24.180  -3.507  1.00  0.72           H  
ATOM   2593 1HH1 ARG A 185       9.435  23.004  -1.050  1.00  0.72           H  
ATOM   2594 2HH1 ARG A 185       9.605  24.567  -0.284  1.00  0.72           H  
ATOM   2595 1HH2 ARG A 185       7.397  26.184  -2.472  1.00  0.72           H  
ATOM   2596 2HH2 ARG A 185       8.456  26.365  -1.090  1.00  0.72           H  
ATOM   2597  N   TYR A 186      11.433  21.697  -6.807  1.00  0.73           N  
ATOM   2598  CA  TYR A 186      11.381  22.233  -8.158  1.00  0.73           C  
ATOM   2599  C   TYR A 186      12.641  21.848  -8.916  1.00  0.73           C  
ATOM   2600  O   TYR A 186      12.943  22.416  -9.969  1.00  0.73           O  
ATOM   2601  CB  TYR A 186      11.253  23.746  -8.133  1.00  0.73           C  
ATOM   2602  CG  TYR A 186      10.059  24.202  -7.389  1.00  0.73           C  
ATOM   2603  CD1 TYR A 186      10.227  24.826  -6.175  1.00  0.73           C  
ATOM   2604  CD2 TYR A 186       8.791  23.958  -7.885  1.00  0.73           C  
ATOM   2605  CE1 TYR A 186       9.133  25.218  -5.454  1.00  0.73           C  
ATOM   2606  CE2 TYR A 186       7.686  24.342  -7.160  1.00  0.73           C  
ATOM   2607  CZ  TYR A 186       7.852  24.966  -5.948  1.00  0.73           C  
ATOM   2608  OH  TYR A 186       6.753  25.319  -5.198  1.00  0.73           O  
ATOM   2609  H   TYR A 186      12.161  22.077  -6.200  1.00  0.73           H  
ATOM   2610  HA  TYR A 186      10.529  21.800  -8.681  1.00  0.73           H  
ATOM   2611 1HB  TYR A 186      12.135  24.172  -7.649  1.00  0.73           H  
ATOM   2612 2HB  TYR A 186      11.205  24.136  -9.147  1.00  0.73           H  
ATOM   2613  HD1 TYR A 186      11.233  25.000  -5.788  1.00  0.73           H  
ATOM   2614  HD2 TYR A 186       8.667  23.451  -8.842  1.00  0.73           H  
ATOM   2615  HE1 TYR A 186       9.270  25.706  -4.494  1.00  0.73           H  
ATOM   2616  HE2 TYR A 186       6.685  24.140  -7.540  1.00  0.73           H  
ATOM   2617  HH  TYR A 186       5.966  25.290  -5.755  1.00  0.73           H  
ATOM   2618  N   ASP A 187      13.372  20.876  -8.374  1.00  0.74           N  
ATOM   2619  CA  ASP A 187      14.625  20.388  -8.924  1.00  0.74           C  
ATOM   2620  C   ASP A 187      15.682  21.493  -9.064  1.00  0.74           C  
ATOM   2621  O   ASP A 187      16.445  21.543 -10.033  1.00  0.74           O  
ATOM   2622  CB  ASP A 187      14.372  19.683 -10.268  1.00  0.74           C  
ATOM   2623  CG  ASP A 187      13.495  18.420 -10.125  1.00  0.74           C  
ATOM   2624  OD1 ASP A 187      13.606  17.744  -9.131  1.00  0.74           O  
ATOM   2625  OD2 ASP A 187      12.717  18.156 -11.008  1.00  0.74           O  
ATOM   2626  H   ASP A 187      13.082  20.476  -7.482  1.00  0.74           H  
ATOM   2627  HA  ASP A 187      15.020  19.644  -8.230  1.00  0.74           H  
ATOM   2628 1HB  ASP A 187      13.895  20.363 -10.969  1.00  0.74           H  
ATOM   2629 2HB  ASP A 187      15.310  19.392 -10.720  1.00  0.74           H  
ATOM   2630  N   ARG A 188      15.747  22.373  -8.077  1.00  0.74           N  
ATOM   2631  CA  ARG A 188      16.804  23.363  -8.052  1.00  0.74           C  
ATOM   2632  C   ARG A 188      17.823  22.872  -7.031  1.00  0.74           C  
ATOM   2633  O   ARG A 188      17.455  22.236  -6.042  1.00  0.74           O  
ATOM   2634  CB  ARG A 188      16.260  24.719  -7.652  1.00  0.74           C  
ATOM   2635  CG  ARG A 188      15.182  25.258  -8.593  1.00  0.74           C  
ATOM   2636  CD  ARG A 188      14.673  26.600  -8.179  1.00  0.74           C  
ATOM   2637  NE  ARG A 188      14.009  26.536  -6.894  1.00  0.74           N  
ATOM   2638  CZ  ARG A 188      13.392  27.550  -6.269  1.00  0.74           C  
ATOM   2639  NH1 ARG A 188      13.305  28.746  -6.817  1.00  0.74           N  
ATOM   2640  NH2 ARG A 188      12.882  27.305  -5.085  1.00  0.74           N  
ATOM   2641  H   ARG A 188      15.052  22.359  -7.320  1.00  0.74           H  
ATOM   2642  HA  ARG A 188      17.274  23.434  -9.031  1.00  0.74           H  
ATOM   2643 1HB  ARG A 188      15.837  24.660  -6.655  1.00  0.74           H  
ATOM   2644 2HB  ARG A 188      17.075  25.442  -7.618  1.00  0.74           H  
ATOM   2645 1HG  ARG A 188      15.582  25.329  -9.598  1.00  0.74           H  
ATOM   2646 2HG  ARG A 188      14.341  24.563  -8.591  1.00  0.74           H  
ATOM   2647 1HD  ARG A 188      15.501  27.302  -8.103  1.00  0.74           H  
ATOM   2648 2HD  ARG A 188      13.955  26.955  -8.915  1.00  0.74           H  
ATOM   2649  HE  ARG A 188      14.030  25.640  -6.380  1.00  0.74           H  
ATOM   2650 1HH1 ARG A 188      13.707  28.913  -7.727  1.00  0.74           H  
ATOM   2651 2HH1 ARG A 188      12.838  29.493  -6.325  1.00  0.74           H  
ATOM   2652 1HH2 ARG A 188      13.010  26.347  -4.715  1.00  0.74           H  
ATOM   2653 2HH2 ARG A 188      12.410  28.023  -4.562  1.00  0.74           H  
ATOM   2654  N   ARG A 189      19.105  23.139  -7.225  1.00  0.74           N  
ATOM   2655  CA  ARG A 189      20.036  22.772  -6.161  1.00  0.74           C  
ATOM   2656  C   ARG A 189      19.686  23.613  -4.950  1.00  0.74           C  
ATOM   2657  O   ARG A 189      19.433  24.813  -5.089  1.00  0.74           O  
ATOM   2658  CB  ARG A 189      21.478  23.017  -6.559  1.00  0.74           C  
ATOM   2659  CG  ARG A 189      22.532  22.621  -5.527  1.00  0.74           C  
ATOM   2660  CD  ARG A 189      23.925  22.827  -6.064  1.00  0.74           C  
ATOM   2661  NE  ARG A 189      24.134  24.221  -6.392  1.00  0.74           N  
ATOM   2662  CZ  ARG A 189      24.582  25.177  -5.548  1.00  0.74           C  
ATOM   2663  NH1 ARG A 189      24.981  24.873  -4.305  1.00  0.74           N  
ATOM   2664  NH2 ARG A 189      24.612  26.435  -5.983  1.00  0.74           N  
ATOM   2665  H   ARG A 189      19.427  23.621  -8.051  1.00  0.74           H  
ATOM   2666  HA  ARG A 189      19.912  21.717  -5.913  1.00  0.74           H  
ATOM   2667 1HB  ARG A 189      21.697  22.498  -7.483  1.00  0.74           H  
ATOM   2668 2HB  ARG A 189      21.608  24.079  -6.742  1.00  0.74           H  
ATOM   2669 1HG  ARG A 189      22.420  23.263  -4.661  1.00  0.74           H  
ATOM   2670 2HG  ARG A 189      22.386  21.588  -5.230  1.00  0.74           H  
ATOM   2671 1HD  ARG A 189      24.651  22.546  -5.295  1.00  0.74           H  
ATOM   2672 2HD  ARG A 189      24.093  22.236  -6.945  1.00  0.74           H  
ATOM   2673  HE  ARG A 189      23.807  24.532  -7.318  1.00  0.74           H  
ATOM   2674 1HH1 ARG A 189      24.988  23.899  -3.964  1.00  0.74           H  
ATOM   2675 2HH1 ARG A 189      25.293  25.600  -3.655  1.00  0.74           H  
ATOM   2676 1HH2 ARG A 189      24.280  26.658  -6.943  1.00  0.74           H  
ATOM   2677 2HH2 ARG A 189      24.934  27.174  -5.384  1.00  0.74           H  
ATOM   2678  N   SER A 190      19.606  23.014  -3.774  1.00  0.74           N  
ATOM   2679  CA  SER A 190      19.319  23.841  -2.616  1.00  0.74           C  
ATOM   2680  C   SER A 190      20.499  24.740  -2.335  1.00  0.74           C  
ATOM   2681  O   SER A 190      21.657  24.327  -2.484  1.00  0.74           O  
ATOM   2682  CB  SER A 190      19.025  23.029  -1.370  1.00  0.74           C  
ATOM   2683  OG  SER A 190      18.838  23.888  -0.252  1.00  0.74           O  
ATOM   2684  H   SER A 190      19.789  22.016  -3.673  1.00  0.74           H  
ATOM   2685  HA  SER A 190      18.451  24.463  -2.838  1.00  0.74           H  
ATOM   2686 1HB  SER A 190      18.130  22.422  -1.529  1.00  0.74           H  
ATOM   2687 2HB  SER A 190      19.854  22.348  -1.177  1.00  0.74           H  
ATOM   2688  HG  SER A 190      19.696  24.387  -0.124  1.00  0.74           H  
ATOM   2689  N   SER A 191      20.234  25.963  -1.911  1.00  0.73           N  
ATOM   2690  CA  SER A 191      21.348  26.773  -1.474  1.00  0.73           C  
ATOM   2691  C   SER A 191      21.916  25.978  -0.334  1.00  0.73           C  
ATOM   2692  O   SER A 191      21.162  25.282   0.359  1.00  0.73           O  
ATOM   2693  CB  SER A 191      20.942  28.169  -1.032  1.00  0.73           C  
ATOM   2694  OG  SER A 191      22.054  28.913  -0.529  1.00  0.73           O  
ATOM   2695  H   SER A 191      19.282  26.297  -1.852  1.00  0.73           H  
ATOM   2696  HA  SER A 191      22.095  26.845  -2.267  1.00  0.73           H  
ATOM   2697 1HB  SER A 191      20.509  28.696  -1.880  1.00  0.73           H  
ATOM   2698 2HB  SER A 191      20.175  28.099  -0.263  1.00  0.73           H  
ATOM   2699  HG  SER A 191      22.210  28.586   0.369  1.00  0.73           H  
ATOM   2700  N   PHE A 192      23.227  26.039  -0.185  1.00  0.73           N  
ATOM   2701  CA  PHE A 192      23.995  25.354   0.844  1.00  0.73           C  
ATOM   2702  C   PHE A 192      24.214  23.878   0.557  1.00  0.73           C  
ATOM   2703  O   PHE A 192      24.725  23.156   1.398  1.00  0.73           O  
ATOM   2704  CB  PHE A 192      23.334  25.529   2.217  1.00  0.73           C  
ATOM   2705  CG  PHE A 192      23.089  26.968   2.546  1.00  0.73           C  
ATOM   2706  CD1 PHE A 192      21.798  27.459   2.705  1.00  0.73           C  
ATOM   2707  CD2 PHE A 192      24.152  27.840   2.660  1.00  0.73           C  
ATOM   2708  CE1 PHE A 192      21.581  28.790   2.980  1.00  0.73           C  
ATOM   2709  CE2 PHE A 192      23.938  29.176   2.934  1.00  0.73           C  
ATOM   2710  CZ  PHE A 192      22.650  29.650   3.095  1.00  0.73           C  
ATOM   2711  H   PHE A 192      23.761  26.582  -0.853  1.00  0.73           H  
ATOM   2712  HA  PHE A 192      24.979  25.823   0.892  1.00  0.73           H  
ATOM   2713 1HB  PHE A 192      22.407  24.978   2.294  1.00  0.73           H  
ATOM   2714 2HB  PHE A 192      23.977  25.127   2.973  1.00  0.73           H  
ATOM   2715  HD1 PHE A 192      20.952  26.772   2.607  1.00  0.73           H  
ATOM   2716  HD2 PHE A 192      25.168  27.457   2.528  1.00  0.73           H  
ATOM   2717  HE1 PHE A 192      20.564  29.162   3.104  1.00  0.73           H  
ATOM   2718  HE2 PHE A 192      24.783  29.858   3.023  1.00  0.73           H  
ATOM   2719  HZ  PHE A 192      22.480  30.705   3.311  1.00  0.73           H  
ATOM   2720  N   SER A 193      23.904  23.424  -0.648  1.00  0.73           N  
ATOM   2721  CA  SER A 193      24.311  22.074  -0.981  1.00  0.73           C  
ATOM   2722  C   SER A 193      25.694  22.081  -1.578  1.00  0.73           C  
ATOM   2723  O   SER A 193      25.904  22.592  -2.686  1.00  0.73           O  
ATOM   2724  CB  SER A 193      23.429  21.434  -1.996  1.00  0.73           C  
ATOM   2725  OG  SER A 193      23.924  20.167  -2.349  1.00  0.73           O  
ATOM   2726  H   SER A 193      23.387  23.994  -1.318  1.00  0.73           H  
ATOM   2727  HA  SER A 193      24.325  21.471  -0.076  1.00  0.73           H  
ATOM   2728 1HB  SER A 193      22.415  21.351  -1.612  1.00  0.73           H  
ATOM   2729 2HB  SER A 193      23.392  22.065  -2.865  1.00  0.73           H  
ATOM   2730  HG  SER A 193      24.888  20.288  -2.508  1.00  0.73           H  
ATOM   2731  N   ASN A 194      26.636  21.510  -0.856  1.00  0.74           N  
ATOM   2732  CA  ASN A 194      28.012  21.419  -1.305  1.00  0.74           C  
ATOM   2733  C   ASN A 194      28.009  20.608  -2.588  1.00  0.74           C  
ATOM   2734  O   ASN A 194      27.139  19.749  -2.778  1.00  0.74           O  
ATOM   2735  CB  ASN A 194      28.838  20.863  -0.199  1.00  0.74           C  
ATOM   2736  CG  ASN A 194      30.184  20.786  -0.368  1.00  0.74           C  
ATOM   2737  OD1 ASN A 194      30.611  19.798  -0.905  1.00  0.74           O  
ATOM   2738  ND2 ASN A 194      30.909  21.737   0.100  1.00  0.74           N  
ATOM   2739  H   ASN A 194      26.425  21.128   0.072  1.00  0.74           H  
ATOM   2740  HA  ASN A 194      28.381  22.416  -1.552  1.00  0.74           H  
ATOM   2741 1HB  ASN A 194      28.679  21.499   0.660  1.00  0.74           H  
ATOM   2742 2HB  ASN A 194      28.458  19.906   0.018  1.00  0.74           H  
ATOM   2743 1HD2 ASN A 194      31.903  21.698   0.013  1.00  0.74           H  
ATOM   2744 2HD2 ASN A 194      30.464  22.508   0.553  1.00  0.74           H  
ATOM   2745  N   TYR A 195      28.895  20.960  -3.503  1.00  0.74           N  
ATOM   2746  CA  TYR A 195      28.936  20.385  -4.839  1.00  0.74           C  
ATOM   2747  C   TYR A 195      30.327  19.990  -5.289  1.00  0.74           C  
ATOM   2748  O   TYR A 195      31.307  20.413  -4.704  1.00  0.74           O  
ATOM   2749  CB  TYR A 195      28.396  21.430  -5.807  1.00  0.74           C  
ATOM   2750  CG  TYR A 195      29.260  22.677  -5.788  1.00  0.74           C  
ATOM   2751  CD1 TYR A 195      30.371  22.801  -6.617  1.00  0.74           C  
ATOM   2752  CD2 TYR A 195      28.923  23.716  -4.928  1.00  0.74           C  
ATOM   2753  CE1 TYR A 195      31.144  23.948  -6.575  1.00  0.74           C  
ATOM   2754  CE2 TYR A 195      29.691  24.863  -4.894  1.00  0.74           C  
ATOM   2755  CZ  TYR A 195      30.798  24.982  -5.706  1.00  0.74           C  
ATOM   2756  OH  TYR A 195      31.562  26.131  -5.664  1.00  0.74           O  
ATOM   2757  H   TYR A 195      29.592  21.662  -3.246  1.00  0.74           H  
ATOM   2758  HA  TYR A 195      28.312  19.498  -4.853  1.00  0.74           H  
ATOM   2759 1HB  TYR A 195      28.363  21.035  -6.802  1.00  0.74           H  
ATOM   2760 2HB  TYR A 195      27.379  21.709  -5.520  1.00  0.74           H  
ATOM   2761  HD1 TYR A 195      30.641  21.998  -7.291  1.00  0.74           H  
ATOM   2762  HD2 TYR A 195      28.049  23.626  -4.277  1.00  0.74           H  
ATOM   2763  HE1 TYR A 195      32.016  24.039  -7.220  1.00  0.74           H  
ATOM   2764  HE2 TYR A 195      29.424  25.672  -4.223  1.00  0.74           H  
ATOM   2765  HH  TYR A 195      31.194  26.737  -5.010  1.00  0.74           H  
ATOM   2766  N   GLY A 196      30.439  19.184  -6.332  1.00  0.74           N  
ATOM   2767  CA  GLY A 196      31.778  18.909  -6.850  1.00  0.74           C  
ATOM   2768  C   GLY A 196      31.853  17.661  -7.705  1.00  0.74           C  
ATOM   2769  O   GLY A 196      30.889  16.904  -7.812  1.00  0.74           O  
ATOM   2770  H   GLY A 196      29.621  18.804  -6.784  1.00  0.74           H  
ATOM   2771 1HA  GLY A 196      32.113  19.764  -7.441  1.00  0.74           H  
ATOM   2772 2HA  GLY A 196      32.478  18.819  -6.019  1.00  0.74           H  
ATOM   2773  N   SER A 197      33.036  17.418  -8.263  1.00  0.74           N  
ATOM   2774  CA  SER A 197      33.332  16.275  -9.128  1.00  0.74           C  
ATOM   2775  C   SER A 197      33.257  14.954  -8.372  1.00  0.74           C  
ATOM   2776  O   SER A 197      33.199  13.879  -8.968  1.00  0.74           O  
ATOM   2777  CB  SER A 197      34.710  16.440  -9.723  1.00  0.74           C  
ATOM   2778  OG  SER A 197      35.696  16.324  -8.736  1.00  0.74           O  
ATOM   2779  H   SER A 197      33.765  18.104  -8.121  1.00  0.74           H  
ATOM   2780  HA  SER A 197      32.594  16.256  -9.934  1.00  0.74           H  
ATOM   2781 1HB  SER A 197      34.870  15.691 -10.496  1.00  0.74           H  
ATOM   2782 2HB  SER A 197      34.777  17.421 -10.196  1.00  0.74           H  
ATOM   2783  HG  SER A 197      35.733  15.387  -8.517  1.00  0.74           H  
ATOM   2784  N   VAL A 198      33.259  15.057  -7.048  1.00  0.73           N  
ATOM   2785  CA  VAL A 198      33.173  13.926  -6.146  1.00  0.73           C  
ATOM   2786  C   VAL A 198      31.798  13.845  -5.508  1.00  0.73           C  
ATOM   2787  O   VAL A 198      31.616  13.146  -4.521  1.00  0.73           O  
ATOM   2788  CB  VAL A 198      34.230  14.029  -5.043  1.00  0.73           C  
ATOM   2789  CG1 VAL A 198      35.621  13.964  -5.632  1.00  0.73           C  
ATOM   2790  CG2 VAL A 198      34.018  15.320  -4.329  1.00  0.73           C  
ATOM   2791  H   VAL A 198      33.318  15.983  -6.656  1.00  0.73           H  
ATOM   2792  HA  VAL A 198      33.344  13.012  -6.714  1.00  0.73           H  
ATOM   2793  HB  VAL A 198      34.124  13.191  -4.343  1.00  0.73           H  
ATOM   2794 1HG1 VAL A 198      36.355  14.037  -4.823  1.00  0.73           H  
ATOM   2795 2HG1 VAL A 198      35.750  13.014  -6.152  1.00  0.73           H  
ATOM   2796 3HG1 VAL A 198      35.762  14.783  -6.331  1.00  0.73           H  
ATOM   2797 1HG2 VAL A 198      34.736  15.437  -3.548  1.00  0.73           H  
ATOM   2798 2HG2 VAL A 198      34.115  16.150  -5.029  1.00  0.73           H  
ATOM   2799 3HG2 VAL A 198      33.017  15.308  -3.907  1.00  0.73           H  
ATOM   2800  N   LEU A 199      30.821  14.536  -6.093  1.00  0.71           N  
ATOM   2801  CA  LEU A 199      29.437  14.373  -5.681  1.00  0.71           C  
ATOM   2802  C   LEU A 199      28.857  13.362  -6.651  1.00  0.71           C  
ATOM   2803  O   LEU A 199      29.034  13.505  -7.852  1.00  0.71           O  
ATOM   2804  CB  LEU A 199      28.673  15.716  -5.740  1.00  0.71           C  
ATOM   2805  CG  LEU A 199      27.219  15.663  -5.311  1.00  0.71           C  
ATOM   2806  CD1 LEU A 199      26.816  16.976  -4.744  1.00  0.71           C  
ATOM   2807  CD2 LEU A 199      26.367  15.365  -6.536  1.00  0.71           C  
ATOM   2808  H   LEU A 199      31.020  15.161  -6.869  1.00  0.71           H  
ATOM   2809  HA  LEU A 199      29.388  13.976  -4.677  1.00  0.71           H  
ATOM   2810 1HB  LEU A 199      29.188  16.439  -5.108  1.00  0.71           H  
ATOM   2811 2HB  LEU A 199      28.696  16.077  -6.767  1.00  0.71           H  
ATOM   2812  HG  LEU A 199      27.073  14.887  -4.552  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 199      25.795  16.919  -4.478  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 199      27.418  17.212  -3.863  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 199      26.948  17.745  -5.493  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 199      25.325  15.334  -6.247  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 199      26.517  16.145  -7.277  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 199      26.651  14.424  -6.965  1.00  0.71           H  
ATOM   2819  N   ASP A 200      28.194  12.326  -6.143  1.00  0.69           N  
ATOM   2820  CA  ASP A 200      27.632  11.306  -7.019  1.00  0.69           C  
ATOM   2821  C   ASP A 200      26.176  11.510  -7.317  1.00  0.69           C  
ATOM   2822  O   ASP A 200      25.692  11.130  -8.382  1.00  0.69           O  
ATOM   2823  CB  ASP A 200      27.808   9.930  -6.405  1.00  0.69           C  
ATOM   2824  CG  ASP A 200      29.243   9.541  -6.330  1.00  0.69           C  
ATOM   2825  OD1 ASP A 200      29.890   9.515  -7.352  1.00  0.69           O  
ATOM   2826  OD2 ASP A 200      29.700   9.304  -5.257  1.00  0.69           O  
ATOM   2827  H   ASP A 200      28.048  12.242  -5.138  1.00  0.69           H  
ATOM   2828  HA  ASP A 200      28.172  11.334  -7.964  1.00  0.69           H  
ATOM   2829 1HB  ASP A 200      27.387   9.926  -5.392  1.00  0.69           H  
ATOM   2830 2HB  ASP A 200      27.263   9.190  -6.993  1.00  0.69           H  
ATOM   2831  N   ILE A 201      25.461  12.069  -6.365  1.00  0.66           N  
ATOM   2832  CA  ILE A 201      24.039  12.180  -6.553  1.00  0.66           C  
ATOM   2833  C   ILE A 201      23.441  13.301  -5.724  1.00  0.66           C  
ATOM   2834  O   ILE A 201      23.941  13.614  -4.653  1.00  0.66           O  
ATOM   2835  CB  ILE A 201      23.462  10.809  -6.142  1.00  0.66           C  
ATOM   2836  CG1 ILE A 201      22.095  10.620  -6.541  1.00  0.66           C  
ATOM   2837  CG2 ILE A 201      23.578  10.659  -4.681  1.00  0.66           C  
ATOM   2838  CD1 ILE A 201      21.955  10.522  -7.974  1.00  0.66           C  
ATOM   2839  H   ILE A 201      25.904  12.350  -5.490  1.00  0.66           H  
ATOM   2840  HA  ILE A 201      23.832  12.380  -7.605  1.00  0.66           H  
ATOM   2841  HB  ILE A 201      24.039  10.020  -6.622  1.00  0.66           H  
ATOM   2842 1HG1 ILE A 201      21.765   9.696  -6.107  1.00  0.66           H  
ATOM   2843 2HG1 ILE A 201      21.468  11.421  -6.172  1.00  0.66           H  
ATOM   2844 1HG2 ILE A 201      23.205   9.682  -4.384  1.00  0.66           H  
ATOM   2845 2HG2 ILE A 201      24.626  10.757  -4.388  1.00  0.66           H  
ATOM   2846 3HG2 ILE A 201      22.991  11.433  -4.209  1.00  0.66           H  
ATOM   2847 1HD1 ILE A 201      20.939  10.355  -8.211  1.00  0.66           H  
ATOM   2848 2HD1 ILE A 201      22.282  11.446  -8.398  1.00  0.66           H  
ATOM   2849 3HD1 ILE A 201      22.560   9.706  -8.354  1.00  0.66           H  
ATOM   2850  N   PHE A 202      22.354  13.880  -6.188  1.00  0.65           N  
ATOM   2851  CA  PHE A 202      21.607  14.805  -5.369  1.00  0.65           C  
ATOM   2852  C   PHE A 202      20.329  14.109  -4.901  1.00  0.65           C  
ATOM   2853  O   PHE A 202      19.639  13.454  -5.694  1.00  0.65           O  
ATOM   2854  CB  PHE A 202      21.251  16.077  -6.155  1.00  0.65           C  
ATOM   2855  CG  PHE A 202      22.392  17.029  -6.473  1.00  0.65           C  
ATOM   2856  CD1 PHE A 202      23.200  16.873  -7.589  1.00  0.65           C  
ATOM   2857  CD2 PHE A 202      22.635  18.107  -5.645  1.00  0.65           C  
ATOM   2858  CE1 PHE A 202      24.221  17.785  -7.848  1.00  0.65           C  
ATOM   2859  CE2 PHE A 202      23.654  18.998  -5.902  1.00  0.65           C  
ATOM   2860  CZ  PHE A 202      24.446  18.838  -7.006  1.00  0.65           C  
ATOM   2861  H   PHE A 202      22.012  13.677  -7.126  1.00  0.65           H  
ATOM   2862  HA  PHE A 202      22.192  15.077  -4.494  1.00  0.65           H  
ATOM   2863 1HB  PHE A 202      20.829  15.771  -7.088  1.00  0.65           H  
ATOM   2864 2HB  PHE A 202      20.481  16.630  -5.612  1.00  0.65           H  
ATOM   2865  HD1 PHE A 202      23.028  16.032  -8.269  1.00  0.65           H  
ATOM   2866  HD2 PHE A 202      22.004  18.244  -4.775  1.00  0.65           H  
ATOM   2867  HE1 PHE A 202      24.847  17.660  -8.722  1.00  0.65           H  
ATOM   2868  HE2 PHE A 202      23.831  19.829  -5.226  1.00  0.65           H  
ATOM   2869  HZ  PHE A 202      25.250  19.542  -7.213  1.00  0.65           H  
ATOM   2870  N   GLY A 203      20.045  14.187  -3.611  1.00  0.64           N  
ATOM   2871  CA  GLY A 203      18.793  13.653  -3.099  1.00  0.64           C  
ATOM   2872  C   GLY A 203      17.909  14.861  -2.836  1.00  0.64           C  
ATOM   2873  O   GLY A 203      18.323  15.985  -3.139  1.00  0.64           O  
ATOM   2874  H   GLY A 203      20.676  14.694  -2.984  1.00  0.64           H  
ATOM   2875 1HA  GLY A 203      18.337  12.987  -3.830  1.00  0.64           H  
ATOM   2876 2HA  GLY A 203      18.971  13.087  -2.184  1.00  0.64           H  
ATOM   2877  N   PRO A 204      16.668  14.679  -2.398  1.00  0.66           N  
ATOM   2878  CA  PRO A 204      15.791  15.754  -2.019  1.00  0.66           C  
ATOM   2879  C   PRO A 204      16.320  16.244  -0.681  1.00  0.66           C  
ATOM   2880  O   PRO A 204      16.726  15.422   0.135  1.00  0.66           O  
ATOM   2881  CB  PRO A 204      14.435  15.047  -1.949  1.00  0.66           C  
ATOM   2882  CG  PRO A 204      14.770  13.622  -1.599  1.00  0.66           C  
ATOM   2883  CD  PRO A 204      16.100  13.336  -2.281  1.00  0.66           C  
ATOM   2884  HA  PRO A 204      15.807  16.548  -2.780  1.00  0.66           H  
ATOM   2885 1HB  PRO A 204      13.797  15.515  -1.220  1.00  0.66           H  
ATOM   2886 2HB  PRO A 204      13.925  15.122  -2.917  1.00  0.66           H  
ATOM   2887 1HG  PRO A 204      14.833  13.547  -0.521  1.00  0.66           H  
ATOM   2888 2HG  PRO A 204      13.956  12.946  -1.919  1.00  0.66           H  
ATOM   2889 1HD  PRO A 204      16.718  12.703  -1.630  1.00  0.66           H  
ATOM   2890 2HD  PRO A 204      15.937  12.887  -3.276  1.00  0.66           H  
ATOM   2891  N   GLY A 205      16.277  17.538  -0.410  1.00  0.68           N  
ATOM   2892  CA  GLY A 205      16.748  17.999   0.898  1.00  0.68           C  
ATOM   2893  C   GLY A 205      16.164  19.331   1.368  1.00  0.68           C  
ATOM   2894  O   GLY A 205      16.815  20.058   2.118  1.00  0.68           O  
ATOM   2895  H   GLY A 205      15.980  18.194  -1.129  1.00  0.68           H  
ATOM   2896 1HA  GLY A 205      16.516  17.237   1.637  1.00  0.68           H  
ATOM   2897 2HA  GLY A 205      17.830  18.055   0.895  1.00  0.68           H  
ATOM   2898  N   THR A 206      14.974  19.684   0.911  1.00  0.70           N  
ATOM   2899  CA  THR A 206      14.362  20.948   1.336  1.00  0.70           C  
ATOM   2900  C   THR A 206      12.969  20.788   1.935  1.00  0.70           C  
ATOM   2901  O   THR A 206      12.070  20.267   1.283  1.00  0.70           O  
ATOM   2902  CB  THR A 206      14.257  21.916   0.152  1.00  0.70           C  
ATOM   2903  OG1 THR A 206      15.566  22.174  -0.369  1.00  0.70           O  
ATOM   2904  CG2 THR A 206      13.617  23.219   0.559  1.00  0.70           C  
ATOM   2905  H   THR A 206      14.483  19.059   0.292  1.00  0.70           H  
ATOM   2906  HA  THR A 206      14.994  21.399   2.093  1.00  0.70           H  
ATOM   2907  HB  THR A 206      13.650  21.463  -0.619  1.00  0.70           H  
ATOM   2908  HG1 THR A 206      16.132  22.507   0.339  1.00  0.70           H  
ATOM   2909 1HG2 THR A 206      13.557  23.877  -0.306  1.00  0.70           H  
ATOM   2910 2HG2 THR A 206      12.615  23.033   0.940  1.00  0.70           H  
ATOM   2911 3HG2 THR A 206      14.218  23.690   1.335  1.00  0.70           H  
ATOM   2912  N   SER A 207      12.770  21.294   3.144  1.00  0.72           N  
ATOM   2913  CA  SER A 207      11.460  21.229   3.794  1.00  0.72           C  
ATOM   2914  C   SER A 207      10.853  19.819   3.835  1.00  0.72           C  
ATOM   2915  O   SER A 207       9.682  19.633   3.493  1.00  0.72           O  
ATOM   2916  CB  SER A 207      10.494  22.161   3.073  1.00  0.72           C  
ATOM   2917  OG  SER A 207      10.946  23.487   3.128  1.00  0.72           O  
ATOM   2918  H   SER A 207      13.552  21.717   3.633  1.00  0.72           H  
ATOM   2919  HA  SER A 207      11.585  21.572   4.824  1.00  0.72           H  
ATOM   2920 1HB  SER A 207      10.366  21.858   2.038  1.00  0.72           H  
ATOM   2921 2HB  SER A 207       9.517  22.094   3.547  1.00  0.72           H  
ATOM   2922  HG  SER A 207      11.044  23.689   4.066  1.00  0.72           H  
ATOM   2923  N   ILE A 208      11.629  18.833   4.272  1.00  0.73           N  
ATOM   2924  CA  ILE A 208      11.163  17.453   4.297  1.00  0.73           C  
ATOM   2925  C   ILE A 208      10.739  17.006   5.679  1.00  0.73           C  
ATOM   2926  O   ILE A 208      11.448  17.211   6.668  1.00  0.73           O  
ATOM   2927  CB  ILE A 208      12.217  16.512   3.711  1.00  0.73           C  
ATOM   2928  CG1 ILE A 208      12.439  16.938   2.268  1.00  0.73           C  
ATOM   2929  CG2 ILE A 208      11.764  15.060   3.822  1.00  0.73           C  
ATOM   2930  CD1 ILE A 208      13.553  16.287   1.603  1.00  0.73           C  
ATOM   2931  H   ILE A 208      12.567  19.059   4.590  1.00  0.73           H  
ATOM   2932  HA  ILE A 208      10.290  17.384   3.651  1.00  0.73           H  
ATOM   2933  HB  ILE A 208      13.157  16.652   4.233  1.00  0.73           H  
ATOM   2934 1HG1 ILE A 208      11.531  16.769   1.691  1.00  0.73           H  
ATOM   2935 2HG1 ILE A 208      12.646  17.993   2.271  1.00  0.73           H  
ATOM   2936 1HG2 ILE A 208      12.509  14.413   3.396  1.00  0.73           H  
ATOM   2937 2HG2 ILE A 208      11.621  14.795   4.872  1.00  0.73           H  
ATOM   2938 3HG2 ILE A 208      10.825  14.929   3.287  1.00  0.73           H  
ATOM   2939 1HD1 ILE A 208      13.642  16.692   0.614  1.00  0.73           H  
ATOM   2940 2HD1 ILE A 208      14.460  16.472   2.160  1.00  0.73           H  
ATOM   2941 3HD1 ILE A 208      13.366  15.230   1.547  1.00  0.73           H  
ATOM   2942  N   LEU A 209       9.529  16.464   5.748  1.00  0.74           N  
ATOM   2943  CA  LEU A 209       8.953  16.037   7.007  1.00  0.74           C  
ATOM   2944  C   LEU A 209       9.654  14.820   7.577  1.00  0.74           C  
ATOM   2945  O   LEU A 209       9.824  13.814   6.887  1.00  0.74           O  
ATOM   2946  CB  LEU A 209       7.490  15.697   6.783  1.00  0.74           C  
ATOM   2947  CG  LEU A 209       6.604  16.844   6.382  1.00  0.74           C  
ATOM   2948  CD1 LEU A 209       5.224  16.306   6.055  1.00  0.74           C  
ATOM   2949  CD2 LEU A 209       6.546  17.843   7.515  1.00  0.74           C  
ATOM   2950  H   LEU A 209       8.999  16.340   4.900  1.00  0.74           H  
ATOM   2951  HA  LEU A 209       9.023  16.852   7.711  1.00  0.74           H  
ATOM   2952 1HB  LEU A 209       7.433  14.949   5.999  1.00  0.74           H  
ATOM   2953 2HB  LEU A 209       7.095  15.264   7.688  1.00  0.74           H  
ATOM   2954  HG  LEU A 209       7.011  17.327   5.494  1.00  0.74           H  
ATOM   2955 1HD1 LEU A 209       4.573  17.126   5.758  1.00  0.74           H  
ATOM   2956 2HD1 LEU A 209       5.298  15.587   5.239  1.00  0.74           H  
ATOM   2957 3HD1 LEU A 209       4.810  15.815   6.936  1.00  0.74           H  
ATOM   2958 1HD2 LEU A 209       5.912  18.683   7.231  1.00  0.74           H  
ATOM   2959 2HD2 LEU A 209       6.133  17.368   8.392  1.00  0.74           H  
ATOM   2960 3HD2 LEU A 209       7.547  18.195   7.731  1.00  0.74           H  
ATOM   2961  N   SER A 210       9.976  14.883   8.861  1.00  0.73           N  
ATOM   2962  CA  SER A 210      10.588  13.752   9.542  1.00  0.73           C  
ATOM   2963  C   SER A 210      10.392  13.779  11.059  1.00  0.73           C  
ATOM   2964  O   SER A 210      10.068  14.814  11.650  1.00  0.73           O  
ATOM   2965  CB  SER A 210      12.056  13.683   9.179  1.00  0.73           C  
ATOM   2966  OG  SER A 210      12.724  14.809   9.629  1.00  0.73           O  
ATOM   2967  H   SER A 210       9.840  15.770   9.343  1.00  0.73           H  
ATOM   2968  HA  SER A 210      10.114  12.845   9.165  1.00  0.73           H  
ATOM   2969 1HB  SER A 210      12.502  12.793   9.629  1.00  0.73           H  
ATOM   2970 2HB  SER A 210      12.166  13.592   8.101  1.00  0.73           H  
ATOM   2971  HG  SER A 210      12.482  15.520   9.016  1.00  0.73           H  
ATOM   2972  N   THR A 211      10.597  12.622  11.682  1.00  0.73           N  
ATOM   2973  CA  THR A 211      10.451  12.450  13.127  1.00  0.73           C  
ATOM   2974  C   THR A 211      11.491  13.183  13.970  1.00  0.73           C  
ATOM   2975  O   THR A 211      12.687  13.030  13.741  1.00  0.73           O  
ATOM   2976  CB  THR A 211      10.545  10.950  13.453  1.00  0.73           C  
ATOM   2977  OG1 THR A 211       9.534  10.248  12.724  1.00  0.73           O  
ATOM   2978  CG2 THR A 211      10.344  10.685  14.959  1.00  0.73           C  
ATOM   2979  H   THR A 211      10.868  11.821  11.130  1.00  0.73           H  
ATOM   2980  HA  THR A 211       9.465  12.819  13.419  1.00  0.73           H  
ATOM   2981  HB  THR A 211      11.527  10.577  13.154  1.00  0.73           H  
ATOM   2982  HG1 THR A 211       8.664  10.537  13.028  1.00  0.73           H  
ATOM   2983 1HG2 THR A 211      10.413   9.614  15.157  1.00  0.73           H  
ATOM   2984 2HG2 THR A 211      11.108  11.200  15.527  1.00  0.73           H  
ATOM   2985 3HG2 THR A 211       9.363  11.047  15.270  1.00  0.73           H  
ATOM   2986  N   TRP A 212      11.022  13.956  14.953  1.00  0.73           N  
ATOM   2987  CA  TRP A 212      11.879  14.649  15.916  1.00  0.73           C  
ATOM   2988  C   TRP A 212      11.907  13.841  17.221  1.00  0.73           C  
ATOM   2989  O   TRP A 212      11.100  12.932  17.412  1.00  0.73           O  
ATOM   2990  CB  TRP A 212      11.413  16.088  16.158  1.00  0.73           C  
ATOM   2991  CG  TRP A 212      12.389  16.918  16.985  1.00  0.73           C  
ATOM   2992  CD1 TRP A 212      13.676  17.177  16.650  1.00  0.73           C  
ATOM   2993  CD2 TRP A 212      12.174  17.582  18.251  1.00  0.73           C  
ATOM   2994  NE1 TRP A 212      14.284  17.940  17.600  1.00  0.73           N  
ATOM   2995  CE2 TRP A 212      13.389  18.201  18.594  1.00  0.73           C  
ATOM   2996  CE3 TRP A 212      11.083  17.695  19.109  1.00  0.73           C  
ATOM   2997  CZ2 TRP A 212      13.543  18.915  19.764  1.00  0.73           C  
ATOM   2998  CZ3 TRP A 212      11.237  18.409  20.289  1.00  0.73           C  
ATOM   2999  CH2 TRP A 212      12.437  19.002  20.609  1.00  0.73           C  
ATOM   3000  H   TRP A 212      10.012  14.064  15.044  1.00  0.73           H  
ATOM   3001  HA  TRP A 212      12.892  14.690  15.514  1.00  0.73           H  
ATOM   3002 1HB  TRP A 212      11.270  16.584  15.198  1.00  0.73           H  
ATOM   3003 2HB  TRP A 212      10.446  16.076  16.662  1.00  0.73           H  
ATOM   3004  HD1 TRP A 212      14.161  16.819  15.767  1.00  0.73           H  
ATOM   3005  HE1 TRP A 212      15.276  18.244  17.553  1.00  0.73           H  
ATOM   3006  HE3 TRP A 212      10.128  17.226  18.860  1.00  0.73           H  
ATOM   3007  HZ2 TRP A 212      14.488  19.389  20.033  1.00  0.73           H  
ATOM   3008  HZ3 TRP A 212      10.381  18.491  20.959  1.00  0.73           H  
ATOM   3009  HH2 TRP A 212      12.522  19.555  21.545  1.00  0.73           H  
ATOM   3010  N   ILE A 213      12.797  14.185  18.142  1.00  0.73           N  
ATOM   3011  CA  ILE A 213      12.900  13.466  19.417  1.00  0.73           C  
ATOM   3012  C   ILE A 213      11.691  13.588  20.329  1.00  0.73           C  
ATOM   3013  O   ILE A 213      11.507  12.762  21.218  1.00  0.73           O  
ATOM   3014  CB  ILE A 213      14.142  13.926  20.169  1.00  0.73           C  
ATOM   3015  CG1 ILE A 213      14.076  15.368  20.547  1.00  0.73           C  
ATOM   3016  CG2 ILE A 213      15.201  13.776  19.282  1.00  0.73           C  
ATOM   3017  CD1 ILE A 213      15.212  15.823  21.433  1.00  0.73           C  
ATOM   3018  H   ILE A 213      13.437  14.945  17.952  1.00  0.73           H  
ATOM   3019  HA  ILE A 213      13.032  12.408  19.185  1.00  0.73           H  
ATOM   3020  HB  ILE A 213      14.301  13.330  21.067  1.00  0.73           H  
ATOM   3021 1HG1 ILE A 213      14.114  15.928  19.656  1.00  0.73           H  
ATOM   3022 2HG1 ILE A 213      13.143  15.574  21.061  1.00  0.73           H  
ATOM   3023 1HG2 ILE A 213      16.116  14.101  19.746  1.00  0.73           H  
ATOM   3024 2HG2 ILE A 213      15.303  12.744  18.962  1.00  0.73           H  
ATOM   3025 3HG2 ILE A 213      14.955  14.397  18.443  1.00  0.73           H  
ATOM   3026 1HD1 ILE A 213      15.104  16.886  21.645  1.00  0.73           H  
ATOM   3027 2HD1 ILE A 213      15.196  15.264  22.367  1.00  0.73           H  
ATOM   3028 3HD1 ILE A 213      16.164  15.653  20.924  1.00  0.73           H  
ATOM   3029  N   GLY A 214      10.837  14.568  20.089  1.00  0.74           N  
ATOM   3030  CA  GLY A 214       9.631  14.715  20.887  1.00  0.74           C  
ATOM   3031  C   GLY A 214       8.494  13.833  20.361  1.00  0.74           C  
ATOM   3032  O   GLY A 214       7.400  13.824  20.922  1.00  0.74           O  
ATOM   3033  H   GLY A 214      11.041  15.220  19.346  1.00  0.74           H  
ATOM   3034 1HA  GLY A 214       9.848  14.454  21.923  1.00  0.74           H  
ATOM   3035 2HA  GLY A 214       9.317  15.757  20.883  1.00  0.74           H  
ATOM   3036  N   GLY A 215       8.742  13.121  19.254  1.00  0.75           N  
ATOM   3037  CA  GLY A 215       7.750  12.262  18.609  1.00  0.75           C  
ATOM   3038  C   GLY A 215       6.943  13.032  17.573  1.00  0.75           C  
ATOM   3039  O   GLY A 215       6.139  12.461  16.834  1.00  0.75           O  
ATOM   3040  H   GLY A 215       9.664  13.150  18.821  1.00  0.75           H  
ATOM   3041 1HA  GLY A 215       8.261  11.430  18.124  1.00  0.75           H  
ATOM   3042 2HA  GLY A 215       7.086  11.839  19.361  1.00  0.75           H  
ATOM   3043  N   SER A 216       7.154  14.341  17.548  1.00  0.76           N  
ATOM   3044  CA  SER A 216       6.484  15.252  16.641  1.00  0.76           C  
ATOM   3045  C   SER A 216       7.159  15.198  15.287  1.00  0.76           C  
ATOM   3046  O   SER A 216       8.229  14.596  15.153  1.00  0.76           O  
ATOM   3047  CB  SER A 216       6.519  16.666  17.187  1.00  0.76           C  
ATOM   3048  OG  SER A 216       7.818  17.178  17.167  1.00  0.76           O  
ATOM   3049  H   SER A 216       7.825  14.712  18.200  1.00  0.76           H  
ATOM   3050  HA  SER A 216       5.445  14.939  16.526  1.00  0.76           H  
ATOM   3051 1HB  SER A 216       5.866  17.303  16.593  1.00  0.76           H  
ATOM   3052 2HB  SER A 216       6.141  16.668  18.209  1.00  0.76           H  
ATOM   3053  HG  SER A 216       8.090  17.123  16.245  1.00  0.76           H  
ATOM   3054  N   THR A 217       6.541  15.825  14.296  1.00  0.76           N  
ATOM   3055  CA  THR A 217       7.107  15.875  12.956  1.00  0.76           C  
ATOM   3056  C   THR A 217       7.514  17.298  12.599  1.00  0.76           C  
ATOM   3057  O   THR A 217       6.754  18.240  12.837  1.00  0.76           O  
ATOM   3058  CB  THR A 217       6.096  15.377  11.914  1.00  0.76           C  
ATOM   3059  OG1 THR A 217       5.726  14.024  12.204  1.00  0.76           O  
ATOM   3060  CG2 THR A 217       6.708  15.448  10.526  1.00  0.76           C  
ATOM   3061  H   THR A 217       5.659  16.284  14.473  1.00  0.76           H  
ATOM   3062  HA  THR A 217       7.994  15.245  12.922  1.00  0.76           H  
ATOM   3063  HB  THR A 217       5.208  16.006  11.943  1.00  0.76           H  
ATOM   3064  HG1 THR A 217       6.517  13.498  12.341  1.00  0.76           H  
ATOM   3065 1HG2 THR A 217       5.987  15.115   9.803  1.00  0.76           H  
ATOM   3066 2HG2 THR A 217       6.986  16.466  10.300  1.00  0.76           H  
ATOM   3067 3HG2 THR A 217       7.589  14.818  10.484  1.00  0.76           H  
ATOM   3068  N   ARG A 218       8.713  17.455  12.046  1.00  0.75           N  
ATOM   3069  CA  ARG A 218       9.182  18.771  11.626  1.00  0.75           C  
ATOM   3070  C   ARG A 218       9.617  18.732  10.178  1.00  0.75           C  
ATOM   3071  O   ARG A 218       9.996  17.681   9.668  1.00  0.75           O  
ATOM   3072  CB  ARG A 218      10.345  19.268  12.479  1.00  0.75           C  
ATOM   3073  CG  ARG A 218      10.033  19.517  13.948  1.00  0.75           C  
ATOM   3074  CD  ARG A 218      11.225  20.034  14.685  1.00  0.75           C  
ATOM   3075  NE  ARG A 218      10.903  20.371  16.062  1.00  0.75           N  
ATOM   3076  CZ  ARG A 218      11.761  20.930  16.935  1.00  0.75           C  
ATOM   3077  NH1 ARG A 218      12.996  21.193  16.572  1.00  0.75           N  
ATOM   3078  NH2 ARG A 218      11.360  21.215  18.159  1.00  0.75           N  
ATOM   3079  H   ARG A 218       9.290  16.626  11.896  1.00  0.75           H  
ATOM   3080  HA  ARG A 218       8.362  19.483  11.719  1.00  0.75           H  
ATOM   3081 1HB  ARG A 218      11.160  18.581  12.422  1.00  0.75           H  
ATOM   3082 2HB  ARG A 218      10.705  20.212  12.066  1.00  0.75           H  
ATOM   3083 1HG  ARG A 218       9.224  20.243  14.032  1.00  0.75           H  
ATOM   3084 2HG  ARG A 218       9.728  18.579  14.416  1.00  0.75           H  
ATOM   3085 1HD  ARG A 218      12.006  19.269  14.695  1.00  0.75           H  
ATOM   3086 2HD  ARG A 218      11.601  20.928  14.193  1.00  0.75           H  
ATOM   3087  HE  ARG A 218       9.963  20.182  16.385  1.00  0.75           H  
ATOM   3088 1HH1 ARG A 218      13.305  20.967  15.637  1.00  0.75           H  
ATOM   3089 2HH1 ARG A 218      13.638  21.607  17.231  1.00  0.75           H  
ATOM   3090 1HH2 ARG A 218      10.412  21.007  18.440  1.00  0.75           H  
ATOM   3091 2HH2 ARG A 218      12.002  21.630  18.816  1.00  0.75           H  
ATOM   3092  N   SER A 219       9.541  19.881   9.517  1.00  0.73           N  
ATOM   3093  CA  SER A 219       9.976  20.037   8.131  1.00  0.73           C  
ATOM   3094  C   SER A 219      11.372  20.650   8.089  1.00  0.73           C  
ATOM   3095  O   SER A 219      11.537  21.818   8.446  1.00  0.73           O  
ATOM   3096  CB  SER A 219       8.976  20.933   7.427  1.00  0.73           C  
ATOM   3097  OG  SER A 219       9.356  21.224   6.128  1.00  0.73           O  
ATOM   3098  H   SER A 219       9.190  20.695  10.001  1.00  0.73           H  
ATOM   3099  HA  SER A 219      10.006  19.063   7.650  1.00  0.73           H  
ATOM   3100 1HB  SER A 219       7.998  20.470   7.422  1.00  0.73           H  
ATOM   3101 2HB  SER A 219       8.888  21.861   7.989  1.00  0.73           H  
ATOM   3102  HG  SER A 219       9.077  20.467   5.589  1.00  0.73           H  
ATOM   3103  N   ILE A 220      12.381  19.875   7.683  1.00  0.71           N  
ATOM   3104  CA  ILE A 220      13.755  20.385   7.730  1.00  0.71           C  
ATOM   3105  C   ILE A 220      14.509  20.282   6.403  1.00  0.71           C  
ATOM   3106  O   ILE A 220      14.054  19.650   5.445  1.00  0.71           O  
ATOM   3107  CB  ILE A 220      14.553  19.712   8.859  1.00  0.71           C  
ATOM   3108  CG1 ILE A 220      14.672  18.280   8.633  1.00  0.71           C  
ATOM   3109  CG2 ILE A 220      13.853  19.941  10.221  1.00  0.71           C  
ATOM   3110  CD1 ILE A 220      15.609  17.674   9.593  1.00  0.71           C  
ATOM   3111  H   ILE A 220      12.183  18.923   7.370  1.00  0.71           H  
ATOM   3112  HA  ILE A 220      13.707  21.444   7.977  1.00  0.71           H  
ATOM   3113  HB  ILE A 220      15.557  20.133   8.892  1.00  0.71           H  
ATOM   3114 1HG1 ILE A 220      13.690  17.812   8.754  1.00  0.71           H  
ATOM   3115 2HG1 ILE A 220      15.017  18.099   7.625  1.00  0.71           H  
ATOM   3116 1HG2 ILE A 220      14.435  19.469  11.013  1.00  0.71           H  
ATOM   3117 2HG2 ILE A 220      13.775  21.010  10.415  1.00  0.71           H  
ATOM   3118 3HG2 ILE A 220      12.859  19.500  10.204  1.00  0.71           H  
ATOM   3119 1HD1 ILE A 220      15.664  16.627   9.426  1.00  0.71           H  
ATOM   3120 2HD1 ILE A 220      16.596  18.118   9.474  1.00  0.71           H  
ATOM   3121 3HD1 ILE A 220      15.246  17.859  10.591  1.00  0.71           H  
ATOM   3122  N   SER A 221      15.667  20.935   6.336  1.00  0.68           N  
ATOM   3123  CA  SER A 221      16.440  20.966   5.101  1.00  0.68           C  
ATOM   3124  C   SER A 221      17.924  20.651   5.314  1.00  0.68           C  
ATOM   3125  O   SER A 221      18.439  20.773   6.428  1.00  0.68           O  
ATOM   3126  CB  SER A 221      16.348  22.358   4.507  1.00  0.68           C  
ATOM   3127  OG  SER A 221      15.009  22.773   4.319  1.00  0.68           O  
ATOM   3128  H   SER A 221      16.010  21.431   7.145  1.00  0.68           H  
ATOM   3129  HA  SER A 221      16.026  20.230   4.415  1.00  0.68           H  
ATOM   3130 1HB  SER A 221      16.860  23.063   5.159  1.00  0.68           H  
ATOM   3131 2HB  SER A 221      16.869  22.369   3.549  1.00  0.68           H  
ATOM   3132  HG  SER A 221      15.066  23.617   3.851  1.00  0.68           H  
ATOM   3133  N   GLY A 222      18.614  20.284   4.228  1.00  0.65           N  
ATOM   3134  CA  GLY A 222      20.062  20.060   4.254  1.00  0.65           C  
ATOM   3135  C   GLY A 222      20.514  18.772   3.568  1.00  0.65           C  
ATOM   3136  O   GLY A 222      19.727  17.846   3.325  1.00  0.65           O  
ATOM   3137  H   GLY A 222      18.106  20.178   3.354  1.00  0.65           H  
ATOM   3138 1HA  GLY A 222      20.560  20.907   3.779  1.00  0.65           H  
ATOM   3139 2HA  GLY A 222      20.403  20.049   5.289  1.00  0.65           H  
ATOM   3140  N   THR A 223      21.828  18.662   3.363  1.00  0.63           N  
ATOM   3141  CA  THR A 223      22.409  17.488   2.711  1.00  0.63           C  
ATOM   3142  C   THR A 223      22.315  16.273   3.646  1.00  0.63           C  
ATOM   3143  O   THR A 223      22.389  15.110   3.230  1.00  0.63           O  
ATOM   3144  CB  THR A 223      23.855  17.784   2.304  1.00  0.63           C  
ATOM   3145  OG1 THR A 223      24.602  18.122   3.465  1.00  0.63           O  
ATOM   3146  CG2 THR A 223      23.932  18.912   1.300  1.00  0.63           C  
ATOM   3147  H   THR A 223      22.445  19.433   3.635  1.00  0.63           H  
ATOM   3148  HA  THR A 223      21.845  17.260   1.812  1.00  0.63           H  
ATOM   3149  HB  THR A 223      24.289  16.886   1.856  1.00  0.63           H  
ATOM   3150  HG1 THR A 223      25.558  18.115   3.240  1.00  0.63           H  
ATOM   3151 1HG2 THR A 223      24.976  19.083   1.035  1.00  0.63           H  
ATOM   3152 2HG2 THR A 223      23.373  18.649   0.409  1.00  0.63           H  
ATOM   3153 3HG2 THR A 223      23.516  19.819   1.737  1.00  0.63           H  
ATOM   3154  N   SER A 224      22.059  16.559   4.922  1.00  0.61           N  
ATOM   3155  CA  SER A 224      21.851  15.550   5.946  1.00  0.61           C  
ATOM   3156  C   SER A 224      20.496  14.857   5.803  1.00  0.61           C  
ATOM   3157  O   SER A 224      20.264  13.828   6.426  1.00  0.61           O  
ATOM   3158  CB  SER A 224      21.949  16.176   7.304  1.00  0.61           C  
ATOM   3159  OG  SER A 224      20.903  17.081   7.525  1.00  0.61           O  
ATOM   3160  H   SER A 224      22.023  17.532   5.182  1.00  0.61           H  
ATOM   3161  HA  SER A 224      22.634  14.795   5.851  1.00  0.61           H  
ATOM   3162 1HB  SER A 224      21.906  15.388   8.052  1.00  0.61           H  
ATOM   3163 2HB  SER A 224      22.909  16.680   7.409  1.00  0.61           H  
ATOM   3164  HG  SER A 224      20.091  16.567   7.468  1.00  0.61           H  
ATOM   3165  N   MET A 225      19.591  15.430   4.999  1.00  0.59           N  
ATOM   3166  CA  MET A 225      18.315  14.790   4.704  1.00  0.59           C  
ATOM   3167  C   MET A 225      18.488  14.004   3.418  1.00  0.59           C  
ATOM   3168  O   MET A 225      18.038  12.866   3.281  1.00  0.59           O  
ATOM   3169  CB  MET A 225      17.213  15.832   4.562  1.00  0.59           C  
ATOM   3170  CG  MET A 225      16.869  16.510   5.827  1.00  0.59           C  
ATOM   3171  SD  MET A 225      16.231  15.333   7.013  1.00  0.59           S  
ATOM   3172  CE  MET A 225      14.587  15.106   6.341  1.00  0.59           C  
ATOM   3173  H   MET A 225      19.802  16.310   4.534  1.00  0.59           H  
ATOM   3174  HA  MET A 225      18.062  14.094   5.503  1.00  0.59           H  
ATOM   3175 1HB  MET A 225      17.526  16.599   3.854  1.00  0.59           H  
ATOM   3176 2HB  MET A 225      16.314  15.368   4.165  1.00  0.59           H  
ATOM   3177 1HG  MET A 225      17.751  17.000   6.244  1.00  0.59           H  
ATOM   3178 2HG  MET A 225      16.106  17.272   5.637  1.00  0.59           H  
ATOM   3179 1HE  MET A 225      14.040  14.406   6.956  1.00  0.59           H  
ATOM   3180 2HE  MET A 225      14.060  16.063   6.335  1.00  0.59           H  
ATOM   3181 3HE  MET A 225      14.654  14.718   5.328  1.00  0.59           H  
ATOM   3182  N   ALA A 226      19.188  14.596   2.468  1.00  0.58           N  
ATOM   3183  CA  ALA A 226      19.381  13.907   1.204  1.00  0.58           C  
ATOM   3184  C   ALA A 226      20.161  12.599   1.395  1.00  0.58           C  
ATOM   3185  O   ALA A 226      19.825  11.574   0.793  1.00  0.58           O  
ATOM   3186  CB  ALA A 226      20.079  14.813   0.246  1.00  0.58           C  
ATOM   3187  H   ALA A 226      19.544  15.542   2.614  1.00  0.58           H  
ATOM   3188  HA  ALA A 226      18.401  13.660   0.796  1.00  0.58           H  
ATOM   3189 1HB  ALA A 226      20.193  14.320  -0.689  1.00  0.58           H  
ATOM   3190 2HB  ALA A 226      19.491  15.718   0.108  1.00  0.58           H  
ATOM   3191 3HB  ALA A 226      21.061  15.075   0.638  1.00  0.58           H  
ATOM   3192  N   THR A 227      21.174  12.623   2.270  1.00  0.58           N  
ATOM   3193  CA  THR A 227      22.000  11.446   2.540  1.00  0.58           C  
ATOM   3194  C   THR A 227      21.185  10.212   2.925  1.00  0.58           C  
ATOM   3195  O   THR A 227      21.309   9.197   2.238  1.00  0.58           O  
ATOM   3196  CB  THR A 227      23.093  11.728   3.582  1.00  0.58           C  
ATOM   3197  OG1 THR A 227      23.860  12.758   3.093  1.00  0.58           O  
ATOM   3198  CG2 THR A 227      23.963  10.493   3.762  1.00  0.58           C  
ATOM   3199  H   THR A 227      21.421  13.505   2.723  1.00  0.58           H  
ATOM   3200  HA  THR A 227      22.523  11.201   1.620  1.00  0.58           H  
ATOM   3201  HB  THR A 227      22.705  12.040   4.509  1.00  0.58           H  
ATOM   3202  HG1 THR A 227      23.294  13.560   2.989  1.00  0.58           H  
ATOM   3203 1HG2 THR A 227      24.764  10.704   4.471  1.00  0.58           H  
ATOM   3204 2HG2 THR A 227      23.358   9.680   4.128  1.00  0.58           H  
ATOM   3205 3HG2 THR A 227      24.390  10.219   2.801  1.00  0.58           H  
ATOM   3206  N   PRO A 228      20.377  10.216   4.017  1.00  0.58           N  
ATOM   3207  CA  PRO A 228      19.528   9.134   4.414  1.00  0.58           C  
ATOM   3208  C   PRO A 228      18.485   8.799   3.374  1.00  0.58           C  
ATOM   3209  O   PRO A 228      18.043   7.651   3.305  1.00  0.58           O  
ATOM   3210  CB  PRO A 228      18.921   9.640   5.706  1.00  0.58           C  
ATOM   3211  CG  PRO A 228      19.059  11.072   5.672  1.00  0.58           C  
ATOM   3212  CD  PRO A 228      20.331  11.306   4.974  1.00  0.58           C  
ATOM   3213  HA  PRO A 228      20.160   8.262   4.625  1.00  0.58           H  
ATOM   3214 1HB  PRO A 228      17.887   9.314   5.775  1.00  0.58           H  
ATOM   3215 2HB  PRO A 228      19.455   9.213   6.567  1.00  0.58           H  
ATOM   3216 1HG  PRO A 228      18.213  11.512   5.194  1.00  0.58           H  
ATOM   3217 2HG  PRO A 228      19.082  11.473   6.683  1.00  0.58           H  
ATOM   3218 1HD  PRO A 228      20.303  12.260   4.537  1.00  0.58           H  
ATOM   3219 2HD  PRO A 228      21.124  11.204   5.722  1.00  0.58           H  
ATOM   3220  N   HIS A 229      18.121   9.746   2.493  1.00  0.58           N  
ATOM   3221  CA  HIS A 229      17.180   9.307   1.486  1.00  0.58           C  
ATOM   3222  C   HIS A 229      17.908   8.334   0.571  1.00  0.58           C  
ATOM   3223  O   HIS A 229      17.408   7.243   0.285  1.00  0.58           O  
ATOM   3224  CB  HIS A 229      16.623  10.437   0.604  1.00  0.58           C  
ATOM   3225  CG  HIS A 229      15.564  11.328   1.203  1.00  0.58           C  
ATOM   3226  ND1 HIS A 229      15.869  12.407   1.956  1.00  0.58           N  
ATOM   3227  CD2 HIS A 229      14.203  11.279   1.155  1.00  0.58           C  
ATOM   3228  CE1 HIS A 229      14.775  13.005   2.342  1.00  0.58           C  
ATOM   3229  NE2 HIS A 229      13.737  12.341   1.867  1.00  0.58           N  
ATOM   3230  H   HIS A 229      18.427  10.721   2.542  1.00  0.58           H  
ATOM   3231  HA  HIS A 229      16.354   8.796   1.966  1.00  0.58           H  
ATOM   3232 1HB  HIS A 229      17.443  11.084   0.317  1.00  0.58           H  
ATOM   3233 2HB  HIS A 229      16.255  10.004  -0.299  1.00  0.58           H  
ATOM   3234  HD1 HIS A 229      16.794  12.711   2.207  1.00  0.58           H  
ATOM   3235  HD2 HIS A 229      13.495  10.605   0.687  1.00  0.58           H  
ATOM   3236  HE1 HIS A 229      14.843  13.894   2.957  1.00  0.58           H  
ATOM   3237  N   VAL A 230      19.132   8.701   0.183  1.00  0.58           N  
ATOM   3238  CA  VAL A 230      19.935   7.864  -0.697  1.00  0.58           C  
ATOM   3239  C   VAL A 230      20.303   6.551  -0.018  1.00  0.58           C  
ATOM   3240  O   VAL A 230      20.258   5.489  -0.646  1.00  0.58           O  
ATOM   3241  CB  VAL A 230      21.172   8.613  -1.210  1.00  0.58           C  
ATOM   3242  CG1 VAL A 230      22.091   7.661  -1.968  1.00  0.58           C  
ATOM   3243  CG2 VAL A 230      20.697   9.751  -2.137  1.00  0.58           C  
ATOM   3244  H   VAL A 230      19.495   9.610   0.486  1.00  0.58           H  
ATOM   3245  HA  VAL A 230      19.333   7.637  -1.558  1.00  0.58           H  
ATOM   3246  HB  VAL A 230      21.720   9.018  -0.364  1.00  0.58           H  
ATOM   3247 1HG1 VAL A 230      22.965   8.205  -2.323  1.00  0.58           H  
ATOM   3248 2HG1 VAL A 230      22.411   6.857  -1.303  1.00  0.58           H  
ATOM   3249 3HG1 VAL A 230      21.556   7.246  -2.810  1.00  0.58           H  
ATOM   3250 1HG2 VAL A 230      21.549  10.298  -2.505  1.00  0.58           H  
ATOM   3251 2HG2 VAL A 230      20.145   9.333  -2.976  1.00  0.58           H  
ATOM   3252 3HG2 VAL A 230      20.048  10.424  -1.574  1.00  0.58           H  
ATOM   3253  N   ALA A 231      20.667   6.608   1.262  1.00  0.59           N  
ATOM   3254  CA  ALA A 231      20.983   5.385   1.987  1.00  0.59           C  
ATOM   3255  C   ALA A 231      19.778   4.439   1.988  1.00  0.59           C  
ATOM   3256  O   ALA A 231      19.929   3.226   1.810  1.00  0.59           O  
ATOM   3257  CB  ALA A 231      21.375   5.711   3.408  1.00  0.59           C  
ATOM   3258  H   ALA A 231      20.723   7.514   1.726  1.00  0.59           H  
ATOM   3259  HA  ALA A 231      21.812   4.894   1.479  1.00  0.59           H  
ATOM   3260 1HB  ALA A 231      21.622   4.804   3.947  1.00  0.59           H  
ATOM   3261 2HB  ALA A 231      22.234   6.379   3.403  1.00  0.59           H  
ATOM   3262 3HB  ALA A 231      20.544   6.191   3.895  1.00  0.59           H  
ATOM   3263  N   GLY A 232      18.573   4.999   2.149  1.00  0.60           N  
ATOM   3264  CA  GLY A 232      17.355   4.213   2.112  1.00  0.60           C  
ATOM   3265  C   GLY A 232      17.154   3.578   0.738  1.00  0.60           C  
ATOM   3266  O   GLY A 232      16.738   2.419   0.644  1.00  0.60           O  
ATOM   3267  H   GLY A 232      18.488   6.001   2.323  1.00  0.60           H  
ATOM   3268 1HA  GLY A 232      17.396   3.437   2.873  1.00  0.60           H  
ATOM   3269 2HA  GLY A 232      16.516   4.857   2.354  1.00  0.60           H  
ATOM   3270  N   LEU A 233      17.501   4.310  -0.333  1.00  0.62           N  
ATOM   3271  CA  LEU A 233      17.329   3.772  -1.682  1.00  0.62           C  
ATOM   3272  C   LEU A 233      18.244   2.569  -1.821  1.00  0.62           C  
ATOM   3273  O   LEU A 233      17.878   1.533  -2.371  1.00  0.62           O  
ATOM   3274  CB  LEU A 233      17.806   4.763  -2.748  1.00  0.62           C  
ATOM   3275  CG  LEU A 233      17.118   6.048  -2.866  1.00  0.62           C  
ATOM   3276  CD1 LEU A 233      17.825   6.857  -3.827  1.00  0.62           C  
ATOM   3277  CD2 LEU A 233      15.806   5.908  -3.289  1.00  0.62           C  
ATOM   3278  H   LEU A 233      17.824   5.270  -0.195  1.00  0.62           H  
ATOM   3279  HA  LEU A 233      16.292   3.478  -1.839  1.00  0.62           H  
ATOM   3280 1HB  LEU A 233      18.842   4.982  -2.565  1.00  0.62           H  
ATOM   3281 2HB  LEU A 233      17.737   4.271  -3.719  1.00  0.62           H  
ATOM   3282  HG  LEU A 233      17.137   6.534  -1.921  1.00  0.62           H  
ATOM   3283 1HD1 LEU A 233      17.320   7.818  -3.886  1.00  0.62           H  
ATOM   3284 2HD1 LEU A 233      18.854   6.993  -3.538  1.00  0.62           H  
ATOM   3285 3HD1 LEU A 233      17.794   6.354  -4.795  1.00  0.62           H  
ATOM   3286 1HD2 LEU A 233      15.417   6.893  -3.341  1.00  0.62           H  
ATOM   3287 2HD2 LEU A 233      15.793   5.446  -4.268  1.00  0.62           H  
ATOM   3288 3HD2 LEU A 233      15.244   5.309  -2.583  1.00  0.62           H  
ATOM   3289  N   ALA A 234      19.455   2.698  -1.295  1.00  0.63           N  
ATOM   3290  CA  ALA A 234      20.406   1.613  -1.389  1.00  0.63           C  
ATOM   3291  C   ALA A 234      19.916   0.382  -0.653  1.00  0.63           C  
ATOM   3292  O   ALA A 234      20.003  -0.739  -1.158  1.00  0.63           O  
ATOM   3293  CB  ALA A 234      21.714   2.062  -0.832  1.00  0.63           C  
ATOM   3294  H   ALA A 234      19.720   3.581  -0.852  1.00  0.63           H  
ATOM   3295  HA  ALA A 234      20.529   1.354  -2.438  1.00  0.63           H  
ATOM   3296 1HB  ALA A 234      22.410   1.246  -0.926  1.00  0.63           H  
ATOM   3297 2HB  ALA A 234      22.044   2.924  -1.384  1.00  0.63           H  
ATOM   3298 3HB  ALA A 234      21.605   2.324   0.211  1.00  0.63           H  
ATOM   3299  N   ALA A 235      19.357   0.592   0.535  1.00  0.66           N  
ATOM   3300  CA  ALA A 235      18.850  -0.504   1.344  1.00  0.66           C  
ATOM   3301  C   ALA A 235      17.719  -1.241   0.615  1.00  0.66           C  
ATOM   3302  O   ALA A 235      17.641  -2.482   0.620  1.00  0.66           O  
ATOM   3303  CB  ALA A 235      18.388   0.060   2.666  1.00  0.66           C  
ATOM   3304  H   ALA A 235      19.320   1.544   0.905  1.00  0.66           H  
ATOM   3305  HA  ALA A 235      19.661  -1.211   1.515  1.00  0.66           H  
ATOM   3306 1HB  ALA A 235      18.029  -0.737   3.297  1.00  0.66           H  
ATOM   3307 2HB  ALA A 235      19.222   0.564   3.153  1.00  0.66           H  
ATOM   3308 3HB  ALA A 235      17.585   0.773   2.495  1.00  0.66           H  
ATOM   3309  N   TYR A 236      16.871  -0.460  -0.057  1.00  0.69           N  
ATOM   3310  CA  TYR A 236      15.750  -0.943  -0.856  1.00  0.69           C  
ATOM   3311  C   TYR A 236      16.306  -1.861  -1.957  1.00  0.69           C  
ATOM   3312  O   TYR A 236      15.921  -3.023  -2.091  1.00  0.69           O  
ATOM   3313  CB  TYR A 236      15.023   0.305  -1.401  1.00  0.69           C  
ATOM   3314  CG  TYR A 236      13.780   0.211  -2.219  1.00  0.69           C  
ATOM   3315  CD1 TYR A 236      12.568   0.087  -1.598  1.00  0.69           C  
ATOM   3316  CD2 TYR A 236      13.842   0.313  -3.590  1.00  0.69           C  
ATOM   3317  CE1 TYR A 236      11.399   0.055  -2.344  1.00  0.69           C  
ATOM   3318  CE2 TYR A 236      12.681   0.285  -4.321  1.00  0.69           C  
ATOM   3319  CZ  TYR A 236      11.463   0.155  -3.701  1.00  0.69           C  
ATOM   3320  OH  TYR A 236      10.309   0.133  -4.441  1.00  0.69           O  
ATOM   3321  H   TYR A 236      16.996   0.553   0.006  1.00  0.69           H  
ATOM   3322  HA  TYR A 236      15.077  -1.519  -0.236  1.00  0.69           H  
ATOM   3323 1HB  TYR A 236      14.795   0.951  -0.551  1.00  0.69           H  
ATOM   3324 2HB  TYR A 236      15.707   0.849  -1.995  1.00  0.69           H  
ATOM   3325  HD1 TYR A 236      12.527   0.024  -0.511  1.00  0.69           H  
ATOM   3326  HD2 TYR A 236      14.806   0.427  -4.091  1.00  0.69           H  
ATOM   3327  HE1 TYR A 236      10.435  -0.043  -1.849  1.00  0.69           H  
ATOM   3328  HE2 TYR A 236      12.728   0.372  -5.375  1.00  0.69           H  
ATOM   3329  HH  TYR A 236      10.536   0.148  -5.375  1.00  0.69           H  
ATOM   3330  N   LEU A 237      17.282  -1.359  -2.702  1.00  0.73           N  
ATOM   3331  CA  LEU A 237      17.858  -2.107  -3.812  1.00  0.73           C  
ATOM   3332  C   LEU A 237      18.565  -3.399  -3.391  1.00  0.73           C  
ATOM   3333  O   LEU A 237      18.447  -4.440  -4.060  1.00  0.73           O  
ATOM   3334  CB  LEU A 237      18.846  -1.202  -4.504  1.00  0.73           C  
ATOM   3335  CG  LEU A 237      18.255  -0.050  -5.190  1.00  0.73           C  
ATOM   3336  CD1 LEU A 237      19.381   0.855  -5.619  1.00  0.73           C  
ATOM   3337  CD2 LEU A 237      17.416  -0.552  -6.345  1.00  0.73           C  
ATOM   3338  H   LEU A 237      17.598  -0.403  -2.524  1.00  0.73           H  
ATOM   3339  HA  LEU A 237      17.054  -2.361  -4.500  1.00  0.73           H  
ATOM   3340 1HB  LEU A 237      19.576  -0.840  -3.779  1.00  0.73           H  
ATOM   3341 2HB  LEU A 237      19.345  -1.768  -5.260  1.00  0.73           H  
ATOM   3342  HG  LEU A 237      17.613   0.502  -4.517  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 237      18.971   1.725  -6.123  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 237      19.934   1.176  -4.742  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 237      20.045   0.314  -6.278  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 237      16.977   0.297  -6.852  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 237      18.042  -1.115  -7.039  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 237      16.623  -1.199  -5.969  1.00  0.73           H  
ATOM   3349  N   MET A 238      19.282  -3.351  -2.265  1.00  0.79           N  
ATOM   3350  CA  MET A 238      19.950  -4.544  -1.754  1.00  0.79           C  
ATOM   3351  C   MET A 238      18.915  -5.616  -1.420  1.00  0.79           C  
ATOM   3352  O   MET A 238      19.024  -6.783  -1.807  1.00  0.79           O  
ATOM   3353  CB  MET A 238      20.758  -4.195  -0.501  1.00  0.79           C  
ATOM   3354  CG  MET A 238      21.989  -3.352  -0.722  1.00  0.79           C  
ATOM   3355  SD  MET A 238      22.763  -2.924   0.845  1.00  0.79           S  
ATOM   3356  CE  MET A 238      24.175  -2.056   0.273  1.00  0.79           C  
ATOM   3357  H   MET A 238      19.377  -2.467  -1.763  1.00  0.79           H  
ATOM   3358  HA  MET A 238      20.614  -4.934  -2.522  1.00  0.79           H  
ATOM   3359 1HB  MET A 238      20.118  -3.650   0.192  1.00  0.79           H  
ATOM   3360 2HB  MET A 238      21.068  -5.115  -0.003  1.00  0.79           H  
ATOM   3361 1HG  MET A 238      22.708  -3.912  -1.327  1.00  0.79           H  
ATOM   3362 2HG  MET A 238      21.737  -2.443  -1.253  1.00  0.79           H  
ATOM   3363 1HE  MET A 238      24.771  -1.723   1.122  1.00  0.79           H  
ATOM   3364 2HE  MET A 238      24.754  -2.734  -0.330  1.00  0.79           H  
ATOM   3365 3HE  MET A 238      23.865  -1.193  -0.324  1.00  0.79           H  
ATOM   3366  N   THR A 239      17.849  -5.188  -0.758  1.00  0.87           N  
ATOM   3367  CA  THR A 239      16.775  -6.065  -0.323  1.00  0.87           C  
ATOM   3368  C   THR A 239      16.044  -6.732  -1.463  1.00  0.87           C  
ATOM   3369  O   THR A 239      15.709  -7.919  -1.394  1.00  0.87           O  
ATOM   3370  CB  THR A 239      15.795  -5.316   0.523  1.00  0.87           C  
ATOM   3371  OG1 THR A 239      16.494  -4.820   1.677  1.00  0.87           O  
ATOM   3372  CG2 THR A 239      14.649  -6.243   0.917  1.00  0.87           C  
ATOM   3373  H   THR A 239      17.788  -4.204  -0.489  1.00  0.87           H  
ATOM   3374  HA  THR A 239      17.210  -6.837   0.282  1.00  0.87           H  
ATOM   3375  HB  THR A 239      15.432  -4.485  -0.040  1.00  0.87           H  
ATOM   3376  HG1 THR A 239      17.052  -4.051   1.394  1.00  0.87           H  
ATOM   3377 1HG2 THR A 239      13.938  -5.719   1.508  1.00  0.87           H  
ATOM   3378 2HG2 THR A 239      14.155  -6.601   0.015  1.00  0.87           H  
ATOM   3379 3HG2 THR A 239      15.036  -7.085   1.483  1.00  0.87           H  
ATOM   3380  N   LEU A 240      15.837  -5.982  -2.535  1.00  0.96           N  
ATOM   3381  CA  LEU A 240      15.136  -6.465  -3.709  1.00  0.96           C  
ATOM   3382  C   LEU A 240      15.981  -7.474  -4.502  1.00  0.96           C  
ATOM   3383  O   LEU A 240      15.509  -8.035  -5.495  1.00  0.96           O  
ATOM   3384  CB  LEU A 240      14.756  -5.279  -4.609  1.00  0.96           C  
ATOM   3385  CG  LEU A 240      13.715  -4.297  -4.040  1.00  0.96           C  
ATOM   3386  CD1 LEU A 240      13.570  -3.123  -4.978  1.00  0.96           C  
ATOM   3387  CD2 LEU A 240      12.423  -4.993  -3.868  1.00  0.96           C  
ATOM   3388  H   LEU A 240      16.130  -5.003  -2.505  1.00  0.96           H  
ATOM   3389  HA  LEU A 240      14.224  -6.960  -3.381  1.00  0.96           H  
ATOM   3390 1HB  LEU A 240      15.662  -4.700  -4.799  1.00  0.96           H  
ATOM   3391 2HB  LEU A 240      14.381  -5.657  -5.555  1.00  0.96           H  
ATOM   3392  HG  LEU A 240      14.032  -3.939  -3.077  1.00  0.96           H  
ATOM   3393 1HD1 LEU A 240      12.835  -2.449  -4.573  1.00  0.96           H  
ATOM   3394 2HD1 LEU A 240      14.527  -2.611  -5.078  1.00  0.96           H  
ATOM   3395 3HD1 LEU A 240      13.242  -3.478  -5.945  1.00  0.96           H  
ATOM   3396 1HD2 LEU A 240      11.695  -4.298  -3.454  1.00  0.96           H  
ATOM   3397 2HD2 LEU A 240      12.067  -5.363  -4.828  1.00  0.96           H  
ATOM   3398 3HD2 LEU A 240      12.566  -5.827  -3.188  1.00  0.96           H  
ATOM   3399  N   GLY A 241      17.239  -7.698  -4.079  1.00  1.05           N  
ATOM   3400  CA  GLY A 241      18.116  -8.661  -4.721  1.00  1.05           C  
ATOM   3401  C   GLY A 241      18.683  -8.137  -6.016  1.00  1.05           C  
ATOM   3402  O   GLY A 241      19.005  -8.912  -6.916  1.00  1.05           O  
ATOM   3403  H   GLY A 241      17.607  -7.217  -3.260  1.00  1.05           H  
ATOM   3404 1HA  GLY A 241      18.932  -8.901  -4.038  1.00  1.05           H  
ATOM   3405 2HA  GLY A 241      17.568  -9.582  -4.905  1.00  1.05           H  
ATOM   3406  N   LYS A 242      18.789  -6.821  -6.130  1.00  1.14           N  
ATOM   3407  CA  LYS A 242      19.264  -6.237  -7.365  1.00  1.14           C  
ATOM   3408  C   LYS A 242      20.743  -5.907  -7.330  1.00  1.14           C  
ATOM   3409  O   LYS A 242      21.369  -5.735  -8.378  1.00  1.14           O  
ATOM   3410  CB  LYS A 242      18.468  -4.964  -7.641  1.00  1.14           C  
ATOM   3411  CG  LYS A 242      16.973  -5.212  -7.723  1.00  1.14           C  
ATOM   3412  CD  LYS A 242      16.604  -6.164  -8.848  1.00  1.14           C  
ATOM   3413  CE  LYS A 242      15.094  -6.363  -8.920  1.00  1.14           C  
ATOM   3414  NZ  LYS A 242      14.708  -7.345  -9.979  1.00  1.14           N  
ATOM   3415  H   LYS A 242      18.528  -6.203  -5.357  1.00  1.14           H  
ATOM   3416  HA  LYS A 242      19.095  -6.947  -8.174  1.00  1.14           H  
ATOM   3417 1HB  LYS A 242      18.647  -4.241  -6.838  1.00  1.14           H  
ATOM   3418 2HB  LYS A 242      18.799  -4.511  -8.575  1.00  1.14           H  
ATOM   3419 1HG  LYS A 242      16.654  -5.661  -6.792  1.00  1.14           H  
ATOM   3420 2HG  LYS A 242      16.448  -4.277  -7.845  1.00  1.14           H  
ATOM   3421 1HD  LYS A 242      16.960  -5.766  -9.797  1.00  1.14           H  
ATOM   3422 2HD  LYS A 242      17.078  -7.132  -8.672  1.00  1.14           H  
ATOM   3423 1HE  LYS A 242      14.740  -6.725  -7.953  1.00  1.14           H  
ATOM   3424 2HE  LYS A 242      14.620  -5.406  -9.132  1.00  1.14           H  
ATOM   3425 1HZ  LYS A 242      13.705  -7.451  -9.990  1.00  1.14           H  
ATOM   3426 2HZ  LYS A 242      15.023  -7.014 -10.881  1.00  1.14           H  
ATOM   3427 3HZ  LYS A 242      15.140  -8.238  -9.776  1.00  1.14           H  
ATOM   3428  N   THR A 243      21.291  -5.760  -6.128  1.00  1.19           N  
ATOM   3429  CA  THR A 243      22.646  -5.260  -6.016  1.00  1.19           C  
ATOM   3430  C   THR A 243      23.377  -5.460  -4.682  1.00  1.19           C  
ATOM   3431  O   THR A 243      22.762  -5.527  -3.620  1.00  1.19           O  
ATOM   3432  CB  THR A 243      22.580  -3.779  -6.292  1.00  1.19           C  
ATOM   3433  OG1 THR A 243      23.864  -3.248  -6.268  1.00  1.19           O  
ATOM   3434  CG2 THR A 243      21.739  -3.138  -5.246  1.00  1.19           C  
ATOM   3435  H   THR A 243      20.748  -5.955  -5.301  1.00  1.19           H  
ATOM   3436  HA  THR A 243      23.240  -5.743  -6.792  1.00  1.19           H  
ATOM   3437  HB  THR A 243      22.144  -3.594  -7.270  1.00  1.19           H  
ATOM   3438  HG1 THR A 243      24.227  -3.317  -5.354  1.00  1.19           H  
ATOM   3439 1HG2 THR A 243      21.675  -2.077  -5.424  1.00  1.19           H  
ATOM   3440 2HG2 THR A 243      20.752  -3.574  -5.284  1.00  1.19           H  
ATOM   3441 3HG2 THR A 243      22.177  -3.322  -4.266  1.00  1.19           H  
ATOM   3442  N   THR A 244      24.715  -5.472  -4.756  1.00  1.20           N  
ATOM   3443  CA  THR A 244      25.588  -5.412  -3.578  1.00  1.20           C  
ATOM   3444  C   THR A 244      25.928  -3.951  -3.322  1.00  1.20           C  
ATOM   3445  O   THR A 244      25.381  -3.090  -3.997  1.00  1.20           O  
ATOM   3446  CB  THR A 244      26.892  -6.229  -3.728  1.00  1.20           C  
ATOM   3447  OG1 THR A 244      27.535  -6.287  -2.441  1.00  1.20           O  
ATOM   3448  CG2 THR A 244      27.839  -5.581  -4.763  1.00  1.20           C  
ATOM   3449  H   THR A 244      25.136  -5.478  -5.675  1.00  1.20           H  
ATOM   3450  HA  THR A 244      25.045  -5.792  -2.710  1.00  1.20           H  
ATOM   3451  HB  THR A 244      26.651  -7.243  -4.049  1.00  1.20           H  
ATOM   3452  HG1 THR A 244      27.020  -6.857  -1.854  1.00  1.20           H  
ATOM   3453 1HG2 THR A 244      28.747  -6.176  -4.842  1.00  1.20           H  
ATOM   3454 2HG2 THR A 244      27.345  -5.554  -5.728  1.00  1.20           H  
ATOM   3455 3HG2 THR A 244      28.103  -4.578  -4.472  1.00  1.20           H  
ATOM   3456  N   ALA A 245      26.803  -3.674  -2.354  1.00  1.16           N  
ATOM   3457  CA  ALA A 245      27.114  -2.291  -1.952  1.00  1.16           C  
ATOM   3458  C   ALA A 245      27.756  -1.426  -3.030  1.00  1.16           C  
ATOM   3459  O   ALA A 245      27.249  -0.347  -3.350  1.00  1.16           O  
ATOM   3460  CB  ALA A 245      28.041  -2.318  -0.754  1.00  1.16           C  
ATOM   3461  H   ALA A 245      27.242  -4.470  -1.904  1.00  1.16           H  
ATOM   3462  HA  ALA A 245      26.184  -1.805  -1.686  1.00  1.16           H  
ATOM   3463 1HB  ALA A 245      28.248  -1.313  -0.427  1.00  1.16           H  
ATOM   3464 2HB  ALA A 245      27.571  -2.872   0.059  1.00  1.16           H  
ATOM   3465 3HB  ALA A 245      28.978  -2.798  -1.021  1.00  1.16           H  
ATOM   3466  N   ALA A 246      28.853  -1.883  -3.632  1.00  1.10           N  
ATOM   3467  CA  ALA A 246      29.486  -1.041  -4.647  1.00  1.10           C  
ATOM   3468  C   ALA A 246      28.531  -0.816  -5.800  1.00  1.10           C  
ATOM   3469  O   ALA A 246      28.411   0.291  -6.343  1.00  1.10           O  
ATOM   3470  CB  ALA A 246      30.763  -1.683  -5.152  1.00  1.10           C  
ATOM   3471  H   ALA A 246      29.249  -2.776  -3.380  1.00  1.10           H  
ATOM   3472  HA  ALA A 246      29.716  -0.075  -4.199  1.00  1.10           H  
ATOM   3473 1HB  ALA A 246      31.222  -1.034  -5.899  1.00  1.10           H  
ATOM   3474 2HB  ALA A 246      31.452  -1.827  -4.321  1.00  1.10           H  
ATOM   3475 3HB  ALA A 246      30.531  -2.646  -5.605  1.00  1.10           H  
ATOM   3476  N   SER A 247      27.827  -1.880  -6.146  1.00  1.02           N  
ATOM   3477  CA  SER A 247      26.892  -1.846  -7.235  1.00  1.02           C  
ATOM   3478  C   SER A 247      25.682  -0.976  -6.904  1.00  1.02           C  
ATOM   3479  O   SER A 247      25.191  -0.290  -7.790  1.00  1.02           O  
ATOM   3480  CB  SER A 247      26.511  -3.252  -7.644  1.00  1.02           C  
ATOM   3481  OG  SER A 247      27.605  -3.939  -8.207  1.00  1.02           O  
ATOM   3482  H   SER A 247      27.956  -2.738  -5.633  1.00  1.02           H  
ATOM   3483  HA  SER A 247      27.393  -1.397  -8.090  1.00  1.02           H  
ATOM   3484 1HB  SER A 247      26.170  -3.788  -6.774  1.00  1.02           H  
ATOM   3485 2HB  SER A 247      25.687  -3.215  -8.355  1.00  1.02           H  
ATOM   3486  HG  SER A 247      27.245  -4.753  -8.572  1.00  1.02           H  
ATOM   3487  N   ALA A 248      25.199  -0.991  -5.647  1.00  0.95           N  
ATOM   3488  CA  ALA A 248      24.041  -0.191  -5.232  1.00  0.95           C  
ATOM   3489  C   ALA A 248      24.318   1.278  -5.418  1.00  0.95           C  
ATOM   3490  O   ALA A 248      23.474   2.040  -5.892  1.00  0.95           O  
ATOM   3491  CB  ALA A 248      23.704  -0.448  -3.766  1.00  0.95           C  
ATOM   3492  H   ALA A 248      25.633  -1.587  -4.954  1.00  0.95           H  
ATOM   3493  HA  ALA A 248      23.198  -0.456  -5.864  1.00  0.95           H  
ATOM   3494 1HB  ALA A 248      22.841   0.150  -3.473  1.00  0.95           H  
ATOM   3495 2HB  ALA A 248      23.484  -1.492  -3.613  1.00  0.95           H  
ATOM   3496 3HB  ALA A 248      24.556  -0.185  -3.162  1.00  0.95           H  
ATOM   3497  N   CYS A 249      25.540   1.675  -5.101  1.00  0.89           N  
ATOM   3498  CA  CYS A 249      25.928   3.060  -5.257  1.00  0.89           C  
ATOM   3499  C   CYS A 249      25.845   3.435  -6.725  1.00  0.89           C  
ATOM   3500  O   CYS A 249      25.287   4.479  -7.091  1.00  0.89           O  
ATOM   3501  CB  CYS A 249      27.347   3.245  -4.776  1.00  0.89           C  
ATOM   3502  SG  CYS A 249      27.919   4.939  -4.713  1.00  0.89           S  
ATOM   3503  H   CYS A 249      26.200   1.001  -4.702  1.00  0.89           H  
ATOM   3504  HA  CYS A 249      25.252   3.690  -4.686  1.00  0.89           H  
ATOM   3505 1HB  CYS A 249      27.449   2.798  -3.784  1.00  0.89           H  
ATOM   3506 2HB  CYS A 249      28.019   2.697  -5.433  1.00  0.89           H  
ATOM   3507  N   ARG A 250      26.415   2.563  -7.565  1.00  0.85           N  
ATOM   3508  CA  ARG A 250      26.442   2.769  -9.000  1.00  0.85           C  
ATOM   3509  C   ARG A 250      25.035   2.714  -9.599  1.00  0.85           C  
ATOM   3510  O   ARG A 250      24.711   3.524 -10.455  1.00  0.85           O  
ATOM   3511  CB  ARG A 250      27.341   1.716  -9.634  1.00  0.85           C  
ATOM   3512  CG  ARG A 250      28.820   1.896  -9.310  1.00  0.85           C  
ATOM   3513  CD  ARG A 250      29.649   0.764  -9.802  1.00  0.85           C  
ATOM   3514  NE  ARG A 250      31.059   0.945  -9.478  1.00  0.85           N  
ATOM   3515  CZ  ARG A 250      32.002  -0.012  -9.588  1.00  0.85           C  
ATOM   3516  NH1 ARG A 250      31.674  -1.214 -10.007  1.00  0.85           N  
ATOM   3517  NH2 ARG A 250      33.258   0.257  -9.275  1.00  0.85           N  
ATOM   3518  H   ARG A 250      26.869   1.730  -7.182  1.00  0.85           H  
ATOM   3519  HA  ARG A 250      26.867   3.751  -9.198  1.00  0.85           H  
ATOM   3520 1HB  ARG A 250      27.042   0.732  -9.296  1.00  0.85           H  
ATOM   3521 2HB  ARG A 250      27.225   1.743 -10.720  1.00  0.85           H  
ATOM   3522 1HG  ARG A 250      29.181   2.813  -9.769  1.00  0.85           H  
ATOM   3523 2HG  ARG A 250      28.941   1.962  -8.227  1.00  0.85           H  
ATOM   3524 1HD  ARG A 250      29.308  -0.158  -9.330  1.00  0.85           H  
ATOM   3525 2HD  ARG A 250      29.552   0.680 -10.883  1.00  0.85           H  
ATOM   3526  HE  ARG A 250      31.351   1.857  -9.151  1.00  0.85           H  
ATOM   3527 1HH1 ARG A 250      30.713  -1.421 -10.242  1.00  0.85           H  
ATOM   3528 2HH1 ARG A 250      32.381  -1.930 -10.090  1.00  0.85           H  
ATOM   3529 1HH2 ARG A 250      33.512   1.182  -8.954  1.00  0.85           H  
ATOM   3530 2HH2 ARG A 250      33.963  -0.459  -9.360  1.00  0.85           H  
ATOM   3531  N   TYR A 251      24.189   1.803  -9.107  1.00  0.83           N  
ATOM   3532  CA  TYR A 251      22.817   1.634  -9.577  1.00  0.83           C  
ATOM   3533  C   TYR A 251      22.096   2.948  -9.412  1.00  0.83           C  
ATOM   3534  O   TYR A 251      21.444   3.447 -10.331  1.00  0.83           O  
ATOM   3535  CB  TYR A 251      22.071   0.583  -8.756  1.00  0.83           C  
ATOM   3536  CG  TYR A 251      20.649   0.305  -9.196  1.00  0.83           C  
ATOM   3537  CD1 TYR A 251      20.368  -0.812  -9.951  1.00  0.83           C  
ATOM   3538  CD2 TYR A 251      19.631   1.195  -8.884  1.00  0.83           C  
ATOM   3539  CE1 TYR A 251      19.072  -1.065 -10.347  1.00  0.83           C  
ATOM   3540  CE2 TYR A 251      18.341   0.949  -9.290  1.00  0.83           C  
ATOM   3541  CZ  TYR A 251      18.061  -0.183 -10.010  1.00  0.83           C  
ATOM   3542  OH  TYR A 251      16.783  -0.447 -10.414  1.00  0.83           O  
ATOM   3543  H   TYR A 251      24.522   1.175  -8.392  1.00  0.83           H  
ATOM   3544  HA  TYR A 251      22.825   1.363 -10.633  1.00  0.83           H  
ATOM   3545 1HB  TYR A 251      22.626  -0.357  -8.781  1.00  0.83           H  
ATOM   3546 2HB  TYR A 251      22.040   0.900  -7.719  1.00  0.83           H  
ATOM   3547  HD1 TYR A 251      21.168  -1.507 -10.215  1.00  0.83           H  
ATOM   3548  HD2 TYR A 251      19.849   2.094  -8.314  1.00  0.83           H  
ATOM   3549  HE1 TYR A 251      18.847  -1.957 -10.927  1.00  0.83           H  
ATOM   3550  HE2 TYR A 251      17.542   1.652  -9.036  1.00  0.83           H  
ATOM   3551  HH  TYR A 251      16.240   0.367 -10.375  1.00  0.83           H  
ATOM   3552  N   ILE A 252      22.217   3.531  -8.223  1.00  0.82           N  
ATOM   3553  CA  ILE A 252      21.547   4.783  -7.969  1.00  0.82           C  
ATOM   3554  C   ILE A 252      22.080   5.856  -8.910  1.00  0.82           C  
ATOM   3555  O   ILE A 252      21.296   6.541  -9.562  1.00  0.82           O  
ATOM   3556  CB  ILE A 252      21.703   5.179  -6.487  1.00  0.82           C  
ATOM   3557  CG1 ILE A 252      20.913   4.180  -5.636  1.00  0.82           C  
ATOM   3558  CG2 ILE A 252      21.203   6.630  -6.265  1.00  0.82           C  
ATOM   3559  CD1 ILE A 252      21.203   4.252  -4.182  1.00  0.82           C  
ATOM   3560  H   ILE A 252      22.765   3.084  -7.483  1.00  0.82           H  
ATOM   3561  HA  ILE A 252      20.484   4.652  -8.168  1.00  0.82           H  
ATOM   3562  HB  ILE A 252      22.756   5.098  -6.199  1.00  0.82           H  
ATOM   3563 1HG1 ILE A 252      19.846   4.354  -5.785  1.00  0.82           H  
ATOM   3564 2HG1 ILE A 252      21.152   3.176  -5.980  1.00  0.82           H  
ATOM   3565 1HG2 ILE A 252      21.315   6.900  -5.219  1.00  0.82           H  
ATOM   3566 2HG2 ILE A 252      21.790   7.312  -6.880  1.00  0.82           H  
ATOM   3567 3HG2 ILE A 252      20.154   6.696  -6.548  1.00  0.82           H  
ATOM   3568 1HD1 ILE A 252      20.616   3.509  -3.670  1.00  0.82           H  
ATOM   3569 2HD1 ILE A 252      22.252   4.051  -4.036  1.00  0.82           H  
ATOM   3570 3HD1 ILE A 252      20.957   5.232  -3.802  1.00  0.82           H  
ATOM   3571  N   ALA A 253      23.400   5.981  -9.041  1.00  0.83           N  
ATOM   3572  CA  ALA A 253      23.953   6.981  -9.955  1.00  0.83           C  
ATOM   3573  C   ALA A 253      23.527   6.755 -11.426  1.00  0.83           C  
ATOM   3574  O   ALA A 253      23.308   7.711 -12.166  1.00  0.83           O  
ATOM   3575  CB  ALA A 253      25.464   6.981  -9.848  1.00  0.83           C  
ATOM   3576  H   ALA A 253      24.032   5.391  -8.489  1.00  0.83           H  
ATOM   3577  HA  ALA A 253      23.577   7.955  -9.646  1.00  0.83           H  
ATOM   3578 1HB  ALA A 253      25.875   7.753 -10.496  1.00  0.83           H  
ATOM   3579 2HB  ALA A 253      25.755   7.175  -8.815  1.00  0.83           H  
ATOM   3580 3HB  ALA A 253      25.840   6.004 -10.158  1.00  0.83           H  
ATOM   3581  N   ASP A 254      23.433   5.489 -11.855  1.00  0.83           N  
ATOM   3582  CA  ASP A 254      23.073   5.143 -13.232  1.00  0.83           C  
ATOM   3583  C   ASP A 254      21.591   5.298 -13.547  1.00  0.83           C  
ATOM   3584  O   ASP A 254      21.231   5.682 -14.662  1.00  0.83           O  
ATOM   3585  CB  ASP A 254      23.503   3.714 -13.572  1.00  0.83           C  
ATOM   3586  CG  ASP A 254      25.032   3.537 -13.678  1.00  0.83           C  
ATOM   3587  OD1 ASP A 254      25.731   4.525 -13.733  1.00  0.83           O  
ATOM   3588  OD2 ASP A 254      25.478   2.410 -13.733  1.00  0.83           O  
ATOM   3589  H   ASP A 254      23.641   4.737 -11.209  1.00  0.83           H  
ATOM   3590  HA  ASP A 254      23.619   5.815 -13.892  1.00  0.83           H  
ATOM   3591 1HB  ASP A 254      23.133   3.042 -12.793  1.00  0.83           H  
ATOM   3592 2HB  ASP A 254      23.045   3.409 -14.512  1.00  0.83           H  
ATOM   3593  N   THR A 255      20.728   4.988 -12.579  1.00  0.83           N  
ATOM   3594  CA  THR A 255      19.291   5.093 -12.791  1.00  0.83           C  
ATOM   3595  C   THR A 255      18.795   6.498 -12.488  1.00  0.83           C  
ATOM   3596  O   THR A 255      17.684   6.869 -12.870  1.00  0.83           O  
ATOM   3597  CB  THR A 255      18.524   4.039 -11.970  1.00  0.83           C  
ATOM   3598  OG1 THR A 255      18.812   4.199 -10.580  1.00  0.83           O  
ATOM   3599  CG2 THR A 255      18.926   2.643 -12.426  1.00  0.83           C  
ATOM   3600  H   THR A 255      21.071   4.647 -11.683  1.00  0.83           H  
ATOM   3601  HA  THR A 255      19.087   4.895 -13.842  1.00  0.83           H  
ATOM   3602  HB  THR A 255      17.455   4.172 -12.126  1.00  0.83           H  
ATOM   3603  HG1 THR A 255      19.768   4.011 -10.434  1.00  0.83           H  
ATOM   3604 1HG2 THR A 255      18.376   1.911 -11.870  1.00  0.83           H  
ATOM   3605 2HG2 THR A 255      18.700   2.530 -13.483  1.00  0.83           H  
ATOM   3606 3HG2 THR A 255      19.995   2.498 -12.265  1.00  0.83           H  
ATOM   3607  N   ALA A 256      19.637   7.290 -11.833  1.00  0.82           N  
ATOM   3608  CA  ALA A 256      19.332   8.672 -11.539  1.00  0.82           C  
ATOM   3609  C   ALA A 256      19.129   9.425 -12.831  1.00  0.82           C  
ATOM   3610  O   ALA A 256      19.781   9.147 -13.839  1.00  0.82           O  
ATOM   3611  CB  ALA A 256      20.457   9.297 -10.757  1.00  0.82           C  
ATOM   3612  H   ALA A 256      20.514   6.914 -11.485  1.00  0.82           H  
ATOM   3613  HA  ALA A 256      18.408   8.713 -10.969  1.00  0.82           H  
ATOM   3614 1HB  ALA A 256      20.238  10.320 -10.566  1.00  0.82           H  
ATOM   3615 2HB  ALA A 256      20.577   8.770  -9.835  1.00  0.82           H  
ATOM   3616 3HB  ALA A 256      21.367   9.230 -11.331  1.00  0.82           H  
ATOM   3617  N   ASN A 257      18.225  10.386 -12.825  1.00  0.80           N  
ATOM   3618  CA  ASN A 257      18.039  11.143 -14.050  1.00  0.80           C  
ATOM   3619  C   ASN A 257      19.145  12.150 -14.162  1.00  0.80           C  
ATOM   3620  O   ASN A 257      19.548  12.728 -13.152  1.00  0.80           O  
ATOM   3621  CB  ASN A 257      16.730  11.864 -14.127  1.00  0.80           C  
ATOM   3622  CG  ASN A 257      15.534  11.011 -14.221  1.00  0.80           C  
ATOM   3623  OD1 ASN A 257      15.552   9.815 -14.542  1.00  0.80           O  
ATOM   3624  ND2 ASN A 257      14.447  11.652 -13.976  1.00  0.80           N  
ATOM   3625  H   ASN A 257      17.730  10.601 -11.961  1.00  0.80           H  
ATOM   3626  HA  ASN A 257      18.118  10.467 -14.903  1.00  0.80           H  
ATOM   3627 1HB  ASN A 257      16.648  12.500 -13.269  1.00  0.80           H  
ATOM   3628 2HB  ASN A 257      16.743  12.525 -14.997  1.00  0.80           H  
ATOM   3629 1HD2 ASN A 257      13.569  11.195 -14.025  1.00  0.80           H  
ATOM   3630 2HD2 ASN A 257      14.514  12.649 -13.740  1.00  0.80           H  
ATOM   3631  N   LYS A 258      19.630  12.364 -15.382  1.00  0.79           N  
ATOM   3632  CA  LYS A 258      20.675  13.347 -15.628  1.00  0.79           C  
ATOM   3633  C   LYS A 258      20.144  14.595 -16.302  1.00  0.79           C  
ATOM   3634  O   LYS A 258      19.390  14.514 -17.272  1.00  0.79           O  
ATOM   3635  CB  LYS A 258      21.796  12.738 -16.464  1.00  0.79           C  
ATOM   3636  CG  LYS A 258      22.985  13.661 -16.701  1.00  0.79           C  
ATOM   3637  CD  LYS A 258      24.094  12.945 -17.467  1.00  0.79           C  
ATOM   3638  CE  LYS A 258      25.275  13.867 -17.729  1.00  0.79           C  
ATOM   3639  NZ  LYS A 258      26.363  13.178 -18.478  1.00  0.79           N  
ATOM   3640  H   LYS A 258      19.258  11.835 -16.158  1.00  0.79           H  
ATOM   3641  HA  LYS A 258      21.079  13.661 -14.678  1.00  0.79           H  
ATOM   3642 1HB  LYS A 258      22.154  11.828 -15.996  1.00  0.79           H  
ATOM   3643 2HB  LYS A 258      21.401  12.462 -17.439  1.00  0.79           H  
ATOM   3644 1HG  LYS A 258      22.665  14.529 -17.278  1.00  0.79           H  
ATOM   3645 2HG  LYS A 258      23.368  14.008 -15.736  1.00  0.79           H  
ATOM   3646 1HD  LYS A 258      24.436  12.085 -16.888  1.00  0.79           H  
ATOM   3647 2HD  LYS A 258      23.706  12.587 -18.421  1.00  0.79           H  
ATOM   3648 1HE  LYS A 258      24.935  14.724 -18.309  1.00  0.79           H  
ATOM   3649 2HE  LYS A 258      25.671  14.219 -16.775  1.00  0.79           H  
ATOM   3650 1HZ  LYS A 258      27.126  13.821 -18.633  1.00  0.79           H  
ATOM   3651 2HZ  LYS A 258      26.693  12.386 -17.943  1.00  0.79           H  
ATOM   3652 3HZ  LYS A 258      26.008  12.857 -19.368  1.00  0.79           H  
ATOM   3653  N   GLY A 259      20.546  15.752 -15.787  1.00  0.77           N  
ATOM   3654  CA  GLY A 259      20.147  17.030 -16.368  1.00  0.77           C  
ATOM   3655  C   GLY A 259      18.893  17.650 -15.745  1.00  0.77           C  
ATOM   3656  O   GLY A 259      18.530  18.774 -16.084  1.00  0.77           O  
ATOM   3657  H   GLY A 259      21.156  15.734 -14.964  1.00  0.77           H  
ATOM   3658 1HA  GLY A 259      20.975  17.731 -16.276  1.00  0.77           H  
ATOM   3659 2HA  GLY A 259      19.982  16.893 -17.436  1.00  0.77           H  
ATOM   3660  N   ASP A 260      18.226  16.931 -14.839  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      17.018  17.456 -14.192  1.00  0.76           C  
ATOM   3662  C   ASP A 260      17.246  18.725 -13.370  1.00  0.76           C  
ATOM   3663  O   ASP A 260      16.335  19.541 -13.229  1.00  0.76           O  
ATOM   3664  CB  ASP A 260      16.373  16.450 -13.230  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      15.611  15.264 -13.851  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      15.370  15.266 -15.033  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      15.222  14.373 -13.090  1.00  0.76           O  
ATOM   3668  H   ASP A 260      18.567  16.012 -14.605  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      16.297  17.692 -14.974  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260      17.159  16.043 -12.591  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260      15.681  16.993 -12.575  1.00  0.76           H  
ATOM   3672  N   LEU A 261      18.427  18.878 -12.776  1.00  0.76           N  
ATOM   3673  CA  LEU A 261      18.653  20.014 -11.906  1.00  0.76           C  
ATOM   3674  C   LEU A 261      19.109  21.256 -12.649  1.00  0.76           C  
ATOM   3675  O   LEU A 261      19.838  21.176 -13.641  1.00  0.76           O  
ATOM   3676  CB  LEU A 261      19.648  19.625 -10.832  1.00  0.76           C  
ATOM   3677  CG  LEU A 261      19.194  18.526  -9.924  1.00  0.76           C  
ATOM   3678  CD1 LEU A 261      20.283  18.069  -9.036  1.00  0.76           C  
ATOM   3679  CD2 LEU A 261      18.096  19.066  -9.121  1.00  0.76           C  
ATOM   3680  H   LEU A 261      19.195  18.223 -12.921  1.00  0.76           H  
ATOM   3681  HA  LEU A 261      17.715  20.236 -11.426  1.00  0.76           H  
ATOM   3682 1HB  LEU A 261      20.529  19.302 -11.315  1.00  0.76           H  
ATOM   3683 2HB  LEU A 261      19.869  20.506 -10.227  1.00  0.76           H  
ATOM   3684  HG  LEU A 261      18.857  17.683 -10.513  1.00  0.76           H  
ATOM   3685 1HD1 LEU A 261      19.904  17.300  -8.407  1.00  0.76           H  
ATOM   3686 2HD1 LEU A 261      21.104  17.672  -9.639  1.00  0.76           H  
ATOM   3687 3HD1 LEU A 261      20.633  18.895  -8.422  1.00  0.76           H  
ATOM   3688 1HD2 LEU A 261      17.711  18.341  -8.454  1.00  0.76           H  
ATOM   3689 2HD2 LEU A 261      18.443  19.927  -8.548  1.00  0.76           H  
ATOM   3690 3HD2 LEU A 261      17.338  19.356  -9.796  1.00  0.76           H  
ATOM   3691  N   SER A 262      18.753  22.414 -12.094  1.00  0.76           N  
ATOM   3692  CA  SER A 262      19.138  23.695 -12.693  1.00  0.76           C  
ATOM   3693  C   SER A 262      20.424  24.326 -12.114  1.00  0.76           C  
ATOM   3694  O   SER A 262      21.514  24.137 -12.656  1.00  0.76           O  
ATOM   3695  CB  SER A 262      17.977  24.677 -12.591  1.00  0.76           C  
ATOM   3696  OG  SER A 262      17.688  25.001 -11.258  1.00  0.76           O  
ATOM   3697  H   SER A 262      18.129  22.371 -11.284  1.00  0.76           H  
ATOM   3698  HA  SER A 262      19.315  23.516 -13.755  1.00  0.76           H  
ATOM   3699 1HB  SER A 262      18.223  25.584 -13.142  1.00  0.76           H  
ATOM   3700 2HB  SER A 262      17.095  24.240 -13.058  1.00  0.76           H  
ATOM   3701  HG  SER A 262      16.949  25.621 -11.311  1.00  0.76           H  
ATOM   3702  N   ASN A 263      20.307  25.099 -11.038  1.00  0.78           N  
ATOM   3703  CA  ASN A 263      21.460  25.837 -10.498  1.00  0.78           C  
ATOM   3704  C   ASN A 263      22.588  25.023  -9.872  1.00  0.78           C  
ATOM   3705  O   ASN A 263      22.805  25.063  -8.660  1.00  0.78           O  
ATOM   3706  CB  ASN A 263      20.978  26.859  -9.484  1.00  0.78           C  
ATOM   3707  CG  ASN A 263      22.097  27.756  -8.930  1.00  0.78           C  
ATOM   3708  OD1 ASN A 263      23.248  27.309  -8.737  1.00  0.78           O  
ATOM   3709  ND2 ASN A 263      21.769  29.005  -8.678  1.00  0.78           N  
ATOM   3710  H   ASN A 263      19.386  25.201 -10.648  1.00  0.78           H  
ATOM   3711  HA  ASN A 263      21.908  26.383 -11.331  1.00  0.78           H  
ATOM   3712 1HB  ASN A 263      20.217  27.492  -9.944  1.00  0.78           H  
ATOM   3713 2HB  ASN A 263      20.506  26.339  -8.648  1.00  0.78           H  
ATOM   3714 1HD2 ASN A 263      22.452  29.641  -8.318  1.00  0.78           H  
ATOM   3715 2HD2 ASN A 263      20.835  29.320  -8.849  1.00  0.78           H  
ATOM   3716  N   ILE A 264      23.356  24.368 -10.728  1.00  0.79           N  
ATOM   3717  CA  ILE A 264      24.507  23.576 -10.333  1.00  0.79           C  
ATOM   3718  C   ILE A 264      25.784  24.077 -11.056  1.00  0.79           C  
ATOM   3719  O   ILE A 264      25.735  24.309 -12.264  1.00  0.79           O  
ATOM   3720  CB  ILE A 264      24.323  22.084 -10.638  1.00  0.79           C  
ATOM   3721  CG1 ILE A 264      23.176  21.512  -9.953  1.00  0.79           C  
ATOM   3722  CG2 ILE A 264      25.485  21.352 -10.158  1.00  0.79           C  
ATOM   3723  CD1 ILE A 264      22.977  20.141 -10.366  1.00  0.79           C  
ATOM   3724  H   ILE A 264      23.064  24.390 -11.703  1.00  0.79           H  
ATOM   3725  HA  ILE A 264      24.603  23.652  -9.263  1.00  0.79           H  
ATOM   3726  HB  ILE A 264      24.202  21.940 -11.713  1.00  0.79           H  
ATOM   3727 1HG1 ILE A 264      23.350  21.519  -8.900  1.00  0.79           H  
ATOM   3728 2HG1 ILE A 264      22.271  22.082 -10.170  1.00  0.79           H  
ATOM   3729 1HG2 ILE A 264      25.376  20.294 -10.380  1.00  0.79           H  
ATOM   3730 2HG2 ILE A 264      26.341  21.737 -10.651  1.00  0.79           H  
ATOM   3731 3HG2 ILE A 264      25.588  21.486  -9.087  1.00  0.79           H  
ATOM   3732 1HD1 ILE A 264      22.176  19.758  -9.832  1.00  0.79           H  
ATOM   3733 2HD1 ILE A 264      22.781  20.111 -11.429  1.00  0.79           H  
ATOM   3734 3HD1 ILE A 264      23.861  19.557 -10.146  1.00  0.79           H  
ATOM   3735  N   PRO A 265      26.909  24.319 -10.351  1.00  0.81           N  
ATOM   3736  CA  PRO A 265      28.213  24.692 -10.900  1.00  0.81           C  
ATOM   3737  C   PRO A 265      28.730  23.655 -11.901  1.00  0.81           C  
ATOM   3738  O   PRO A 265      28.275  22.514 -11.903  1.00  0.81           O  
ATOM   3739  CB  PRO A 265      29.085  24.785  -9.648  1.00  0.81           C  
ATOM   3740  CG  PRO A 265      28.115  25.102  -8.540  1.00  0.81           C  
ATOM   3741  CD  PRO A 265      26.865  24.367  -8.875  1.00  0.81           C  
ATOM   3742  HA  PRO A 265      28.123  25.677 -11.384  1.00  0.81           H  
ATOM   3743 1HB  PRO A 265      29.616  23.837  -9.490  1.00  0.81           H  
ATOM   3744 2HB  PRO A 265      29.852  25.561  -9.778  1.00  0.81           H  
ATOM   3745 1HG  PRO A 265      28.516  24.815  -7.587  1.00  0.81           H  
ATOM   3746 2HG  PRO A 265      27.951  26.188  -8.489  1.00  0.81           H  
ATOM   3747 1HD  PRO A 265      26.872  23.366  -8.426  1.00  0.81           H  
ATOM   3748 2HD  PRO A 265      26.036  24.995  -8.521  1.00  0.81           H  
ATOM   3749  N   PHE A 266      29.614  24.082 -12.805  1.00  0.81           N  
ATOM   3750  CA  PHE A 266      30.138  23.219 -13.872  1.00  0.81           C  
ATOM   3751  C   PHE A 266      30.818  21.910 -13.445  1.00  0.81           C  
ATOM   3752  O   PHE A 266      30.453  20.842 -13.931  1.00  0.81           O  
ATOM   3753  CB  PHE A 266      31.129  24.010 -14.727  1.00  0.81           C  
ATOM   3754  CG  PHE A 266      31.793  23.191 -15.804  1.00  0.81           C  
ATOM   3755  CD1 PHE A 266      31.122  22.890 -16.979  1.00  0.81           C  
ATOM   3756  CD2 PHE A 266      33.092  22.723 -15.643  1.00  0.81           C  
ATOM   3757  CE1 PHE A 266      31.730  22.138 -17.968  1.00  0.81           C  
ATOM   3758  CE2 PHE A 266      33.701  21.972 -16.628  1.00  0.81           C  
ATOM   3759  CZ  PHE A 266      33.019  21.679 -17.792  1.00  0.81           C  
ATOM   3760  H   PHE A 266      29.937  25.039 -12.758  1.00  0.81           H  
ATOM   3761  HA  PHE A 266      29.292  22.950 -14.508  1.00  0.81           H  
ATOM   3762 1HB  PHE A 266      30.614  24.842 -15.204  1.00  0.81           H  
ATOM   3763 2HB  PHE A 266      31.907  24.427 -14.092  1.00  0.81           H  
ATOM   3764  HD1 PHE A 266      30.104  23.253 -17.117  1.00  0.81           H  
ATOM   3765  HD2 PHE A 266      33.630  22.954 -14.725  1.00  0.81           H  
ATOM   3766  HE1 PHE A 266      31.190  21.909 -18.886  1.00  0.81           H  
ATOM   3767  HE2 PHE A 266      34.719  21.611 -16.487  1.00  0.81           H  
ATOM   3768  HZ  PHE A 266      33.498  21.086 -18.570  1.00  0.81           H  
ATOM   3769  N   GLY A 267      31.794  21.956 -12.533  1.00  0.79           N  
ATOM   3770  CA  GLY A 267      32.545  20.735 -12.165  1.00  0.79           C  
ATOM   3771  C   GLY A 267      31.802  19.823 -11.179  1.00  0.79           C  
ATOM   3772  O   GLY A 267      32.299  19.535 -10.089  1.00  0.79           O  
ATOM   3773  H   GLY A 267      32.044  22.839 -12.117  1.00  0.79           H  
ATOM   3774 1HA  GLY A 267      32.769  20.174 -13.073  1.00  0.79           H  
ATOM   3775 2HA  GLY A 267      33.502  21.024 -11.735  1.00  0.79           H  
ATOM   3776  N   THR A 268      30.590  19.435 -11.560  1.00  0.77           N  
ATOM   3777  CA  THR A 268      29.671  18.651 -10.745  1.00  0.77           C  
ATOM   3778  C   THR A 268      28.986  17.518 -11.498  1.00  0.77           C  
ATOM   3779  O   THR A 268      29.114  17.376 -12.716  1.00  0.77           O  
ATOM   3780  CB  THR A 268      28.570  19.535 -10.194  1.00  0.77           C  
ATOM   3781  OG1 THR A 268      27.771  19.952 -11.289  1.00  0.77           O  
ATOM   3782  CG2 THR A 268      29.146  20.753  -9.490  1.00  0.77           C  
ATOM   3783  H   THR A 268      30.303  19.728 -12.492  1.00  0.77           H  
ATOM   3784  HA  THR A 268      30.228  18.213  -9.924  1.00  0.77           H  
ATOM   3785  HB  THR A 268      27.958  18.964  -9.498  1.00  0.77           H  
ATOM   3786  HG1 THR A 268      28.075  20.834 -11.611  1.00  0.77           H  
ATOM   3787 1HG2 THR A 268      28.339  21.376  -9.122  1.00  0.77           H  
ATOM   3788 2HG2 THR A 268      29.762  20.427  -8.673  1.00  0.77           H  
ATOM   3789 3HG2 THR A 268      29.742  21.333 -10.177  1.00  0.77           H  
ATOM   3790  N   VAL A 269      28.210  16.731 -10.757  1.00  0.74           N  
ATOM   3791  CA  VAL A 269      27.389  15.675 -11.340  1.00  0.74           C  
ATOM   3792  C   VAL A 269      25.880  15.958 -11.237  1.00  0.74           C  
ATOM   3793  O   VAL A 269      25.268  15.827 -10.176  1.00  0.74           O  
ATOM   3794  CB  VAL A 269      27.714  14.360 -10.635  1.00  0.74           C  
ATOM   3795  CG1 VAL A 269      26.889  13.274 -11.167  1.00  0.74           C  
ATOM   3796  CG2 VAL A 269      29.200  14.054 -10.814  1.00  0.74           C  
ATOM   3797  H   VAL A 269      28.184  16.880  -9.758  1.00  0.74           H  
ATOM   3798  HA  VAL A 269      27.652  15.579 -12.393  1.00  0.74           H  
ATOM   3799  HB  VAL A 269      27.483  14.453  -9.575  1.00  0.74           H  
ATOM   3800 1HG1 VAL A 269      27.130  12.351 -10.633  1.00  0.74           H  
ATOM   3801 2HG1 VAL A 269      25.854  13.533 -10.999  1.00  0.74           H  
ATOM   3802 3HG1 VAL A 269      27.076  13.144 -12.229  1.00  0.74           H  
ATOM   3803 1HG2 VAL A 269      29.442  13.121 -10.304  1.00  0.74           H  
ATOM   3804 2HG2 VAL A 269      29.429  13.959 -11.874  1.00  0.74           H  
ATOM   3805 3HG2 VAL A 269      29.799  14.860 -10.382  1.00  0.74           H  
ATOM   3806  N   ASN A 270      25.242  16.288 -12.360  1.00  0.71           N  
ATOM   3807  CA  ASN A 270      23.822  16.672 -12.326  1.00  0.71           C  
ATOM   3808  C   ASN A 270      22.864  15.507 -12.355  1.00  0.71           C  
ATOM   3809  O   ASN A 270      22.144  15.305 -13.337  1.00  0.71           O  
ATOM   3810  CB  ASN A 270      23.504  17.611 -13.476  1.00  0.71           C  
ATOM   3811  CG  ASN A 270      22.077  18.166 -13.469  1.00  0.71           C  
ATOM   3812  OD1 ASN A 270      21.117  17.553 -12.951  1.00  0.71           O  
ATOM   3813  ND2 ASN A 270      21.945  19.337 -14.035  1.00  0.71           N  
ATOM   3814  H   ASN A 270      25.763  16.338 -13.226  1.00  0.71           H  
ATOM   3815  HA  ASN A 270      23.642  17.206 -11.390  1.00  0.71           H  
ATOM   3816 1HB  ASN A 270      24.197  18.454 -13.445  1.00  0.71           H  
ATOM   3817 2HB  ASN A 270      23.671  17.091 -14.420  1.00  0.71           H  
ATOM   3818 1HD2 ASN A 270      21.048  19.821 -14.055  1.00  0.71           H  
ATOM   3819 2HD2 ASN A 270      22.740  19.794 -14.427  1.00  0.71           H  
ATOM   3820  N   LEU A 271      22.816  14.787 -11.246  1.00  0.70           N  
ATOM   3821  CA  LEU A 271      21.953  13.618 -11.122  1.00  0.70           C  
ATOM   3822  C   LEU A 271      20.968  13.656  -9.951  1.00  0.70           C  
ATOM   3823  O   LEU A 271      21.342  14.037  -8.843  1.00  0.70           O  
ATOM   3824  CB  LEU A 271      22.801  12.355 -10.955  1.00  0.70           C  
ATOM   3825  CG  LEU A 271      23.681  11.897 -12.083  1.00  0.70           C  
ATOM   3826  CD1 LEU A 271      24.508  10.742 -11.584  1.00  0.70           C  
ATOM   3827  CD2 LEU A 271      22.843  11.461 -13.214  1.00  0.70           C  
ATOM   3828  H   LEU A 271      23.458  15.055 -10.501  1.00  0.70           H  
ATOM   3829  HA  LEU A 271      21.391  13.536 -12.037  1.00  0.70           H  
ATOM   3830 1HB  LEU A 271      23.459  12.503 -10.102  1.00  0.70           H  
ATOM   3831 2HB  LEU A 271      22.143  11.545 -10.735  1.00  0.70           H  
ATOM   3832  HG  LEU A 271      24.326  12.696 -12.408  1.00  0.70           H  
ATOM   3833 1HD1 LEU A 271      25.152  10.374 -12.380  1.00  0.70           H  
ATOM   3834 2HD1 LEU A 271      25.110  11.056 -10.751  1.00  0.70           H  
ATOM   3835 3HD1 LEU A 271      23.844   9.950 -11.261  1.00  0.70           H  
ATOM   3836 1HD2 LEU A 271      23.476  11.118 -14.029  1.00  0.70           H  
ATOM   3837 2HD2 LEU A 271      22.183  10.657 -12.911  1.00  0.70           H  
ATOM   3838 3HD2 LEU A 271      22.264  12.290 -13.524  1.00  0.70           H  
ATOM   3839  N   LEU A 272      19.742  13.165 -10.183  1.00  0.73           N  
ATOM   3840  CA  LEU A 272      18.757  12.981  -9.097  1.00  0.73           C  
ATOM   3841  C   LEU A 272      18.386  11.542  -8.873  1.00  0.73           C  
ATOM   3842  O   LEU A 272      18.056  10.810  -9.804  1.00  0.73           O  
ATOM   3843  CB  LEU A 272      17.469  13.760  -9.316  1.00  0.73           C  
ATOM   3844  CG  LEU A 272      17.545  15.194  -9.151  1.00  0.73           C  
ATOM   3845  CD1 LEU A 272      16.214  15.817  -9.548  1.00  0.73           C  
ATOM   3846  CD2 LEU A 272      17.848  15.431  -7.686  1.00  0.73           C  
ATOM   3847  H   LEU A 272      19.506  12.906 -11.146  1.00  0.73           H  
ATOM   3848  HA  LEU A 272      19.205  13.346  -8.174  1.00  0.73           H  
ATOM   3849 1HB  LEU A 272      17.137  13.587 -10.334  1.00  0.73           H  
ATOM   3850 2HB  LEU A 272      16.705  13.376  -8.635  1.00  0.73           H  
ATOM   3851  HG  LEU A 272      18.326  15.603  -9.773  1.00  0.73           H  
ATOM   3852 1HD1 LEU A 272      16.231  16.889  -9.416  1.00  0.73           H  
ATOM   3853 2HD1 LEU A 272      16.002  15.593 -10.580  1.00  0.73           H  
ATOM   3854 3HD1 LEU A 272      15.417  15.403  -8.930  1.00  0.73           H  
ATOM   3855 1HD2 LEU A 272      17.920  16.466  -7.461  1.00  0.73           H  
ATOM   3856 2HD2 LEU A 272      17.058  14.995  -7.075  1.00  0.73           H  
ATOM   3857 3HD2 LEU A 272      18.779  14.953  -7.453  1.00  0.73           H  
ATOM   3858  N   ALA A 273      18.452  11.123  -7.618  1.00  0.83           N  
ATOM   3859  CA  ALA A 273      18.164   9.729  -7.305  1.00  0.83           C  
ATOM   3860  C   ALA A 273      16.689   9.377  -7.405  1.00  0.83           C  
ATOM   3861  O   ALA A 273      15.838  10.124  -6.923  1.00  0.83           O  
ATOM   3862  CB  ALA A 273      18.632   9.409  -5.916  1.00  0.83           C  
ATOM   3863  H   ALA A 273      18.739  11.786  -6.893  1.00  0.83           H  
ATOM   3864  HA  ALA A 273      18.712   9.112  -8.016  1.00  0.83           H  
ATOM   3865 1HB  ALA A 273      18.454   8.386  -5.780  1.00  0.83           H  
ATOM   3866 2HB  ALA A 273      19.657   9.603  -5.810  1.00  0.83           H  
ATOM   3867 3HB  ALA A 273      18.080  10.002  -5.190  1.00  0.83           H  
ATOM   3868  N   TYR A 274      16.402   8.209  -7.982  1.00  1.03           N  
ATOM   3869  CA  TYR A 274      15.041   7.688  -8.075  1.00  1.03           C  
ATOM   3870  C   TYR A 274      14.960   6.173  -7.824  1.00  1.03           C  
ATOM   3871  O   TYR A 274      15.919   5.438  -8.074  1.00  1.03           O  
ATOM   3872  CB  TYR A 274      14.407   7.992  -9.454  1.00  1.03           C  
ATOM   3873  CG  TYR A 274      14.291   9.458  -9.815  1.00  1.03           C  
ATOM   3874  CD1 TYR A 274      15.292  10.085 -10.493  1.00  1.03           C  
ATOM   3875  CD2 TYR A 274      13.180  10.164  -9.456  1.00  1.03           C  
ATOM   3876  CE1 TYR A 274      15.189  11.419 -10.805  1.00  1.03           C  
ATOM   3877  CE2 TYR A 274      13.075  11.507  -9.768  1.00  1.03           C  
ATOM   3878  CZ  TYR A 274      14.079  12.136 -10.450  1.00  1.03           C  
ATOM   3879  OH  TYR A 274      13.962  13.491 -10.774  1.00  1.03           O  
ATOM   3880  H   TYR A 274      17.153   7.659  -8.370  1.00  1.03           H  
ATOM   3881  HA  TYR A 274      14.450   8.179  -7.307  1.00  1.03           H  
ATOM   3882 1HB  TYR A 274      14.992   7.499 -10.233  1.00  1.03           H  
ATOM   3883 2HB  TYR A 274      13.403   7.561  -9.482  1.00  1.03           H  
ATOM   3884  HD1 TYR A 274      16.175   9.525 -10.782  1.00  1.03           H  
ATOM   3885  HD2 TYR A 274      12.380   9.658  -8.919  1.00  1.03           H  
ATOM   3886  HE1 TYR A 274      15.986  11.900 -11.331  1.00  1.03           H  
ATOM   3887  HE2 TYR A 274      12.183  12.062  -9.475  1.00  1.03           H  
ATOM   3888  HH  TYR A 274      14.608  13.756 -11.485  1.00  1.03           H  
ATOM   3889  N   ASN A 275      13.790   5.721  -7.378  1.00  1.37           N  
ATOM   3890  CA  ASN A 275      13.428   4.301  -7.311  1.00  1.37           C  
ATOM   3891  C   ASN A 275      12.554   3.918  -8.500  1.00  1.37           C  
ATOM   3892  O   ASN A 275      11.340   4.118  -8.467  1.00  1.37           O  
ATOM   3893  CB  ASN A 275      12.676   3.900  -6.042  1.00  1.37           C  
ATOM   3894  CG  ASN A 275      13.468   3.789  -4.782  1.00  1.37           C  
ATOM   3895  OD1 ASN A 275      14.613   3.325  -4.791  1.00  1.37           O  
ATOM   3896  ND2 ASN A 275      12.851   4.146  -3.684  1.00  1.37           N  
ATOM   3897  H   ASN A 275      13.093   6.421  -7.152  1.00  1.37           H  
ATOM   3898  HA  ASN A 275      14.339   3.705  -7.375  1.00  1.37           H  
ATOM   3899 1HB  ASN A 275      11.883   4.631  -5.871  1.00  1.37           H  
ATOM   3900 2HB  ASN A 275      12.183   2.947  -6.211  1.00  1.37           H  
ATOM   3901 1HD2 ASN A 275      13.294   4.048  -2.790  1.00  1.37           H  
ATOM   3902 2HD2 ASN A 275      11.911   4.487  -3.730  1.00  1.37           H  
ATOM   3903  N   ASN A 276      13.128   3.300  -9.529  1.00  1.93           N  
ATOM   3904  CA  ASN A 276      12.362   2.964 -10.743  1.00  1.93           C  
ATOM   3905  C   ASN A 276      11.530   1.675 -10.578  1.00  1.93           C  
ATOM   3906  O   ASN A 276      11.692   0.703 -11.314  1.00  1.93           O  
ATOM   3907  CB  ASN A 276      13.315   2.847 -11.925  1.00  1.93           C  
ATOM   3908  CG  ASN A 276      14.423   1.784 -11.744  1.00  1.93           C  
ATOM   3909  OD1 ASN A 276      15.015   1.620 -10.660  1.00  1.93           O  
ATOM   3910  ND2 ASN A 276      14.703   1.076 -12.817  1.00  1.93           N  
ATOM   3911  H   ASN A 276      14.122   3.118  -9.497  1.00  1.93           H  
ATOM   3912  HA  ASN A 276      11.660   3.776 -10.942  1.00  1.93           H  
ATOM   3913 1HB  ASN A 276      12.743   2.603 -12.821  1.00  1.93           H  
ATOM   3914 2HB  ASN A 276      13.790   3.815 -12.097  1.00  1.93           H  
ATOM   3915 1HD2 ASN A 276      15.409   0.366 -12.797  1.00  1.93           H  
ATOM   3916 2HD2 ASN A 276      14.204   1.247 -13.666  1.00  1.93           H  
ATOM   3917  N   TYR A 277      10.655   1.699  -9.575  1.00  2.76           N  
ATOM   3918  CA  TYR A 277       9.839   0.572  -9.129  1.00  2.76           C  
ATOM   3919  C   TYR A 277       8.337   0.839  -9.016  1.00  2.76           C  
ATOM   3920  O   TYR A 277       7.663   0.234  -8.185  1.00  2.76           O  
ATOM   3921  CB  TYR A 277      10.423   0.069  -7.812  1.00  2.76           C  
ATOM   3922  CG  TYR A 277      11.794  -0.538  -8.039  1.00  2.76           C  
ATOM   3923  CD1 TYR A 277      12.938   0.225  -7.926  1.00  2.76           C  
ATOM   3924  CD2 TYR A 277      11.892  -1.869  -8.377  1.00  2.76           C  
ATOM   3925  CE1 TYR A 277      14.159  -0.325  -8.172  1.00  2.76           C  
ATOM   3926  CE2 TYR A 277      13.119  -2.426  -8.615  1.00  2.76           C  
ATOM   3927  CZ  TYR A 277      14.249  -1.656  -8.525  1.00  2.76           C  
ATOM   3928  OH  TYR A 277      15.465  -2.210  -8.788  1.00  2.76           O  
ATOM   3929  H   TYR A 277      10.590   2.580  -9.069  1.00  2.76           H  
ATOM   3930  HA  TYR A 277       9.958  -0.224  -9.863  1.00  2.76           H  
ATOM   3931 1HB  TYR A 277      10.520   0.903  -7.117  1.00  2.76           H  
ATOM   3932 2HB  TYR A 277       9.771  -0.683  -7.366  1.00  2.76           H  
ATOM   3933  HD1 TYR A 277      12.867   1.263  -7.659  1.00  2.76           H  
ATOM   3934  HD2 TYR A 277      10.991  -2.477  -8.462  1.00  2.76           H  
ATOM   3935  HE1 TYR A 277      15.053   0.286  -8.099  1.00  2.76           H  
ATOM   3936  HE2 TYR A 277      13.194  -3.473  -8.891  1.00  2.76           H  
ATOM   3937  HH  TYR A 277      16.006  -1.570  -9.269  1.00  2.76           H  
ATOM   3938  N   GLN A 278       7.805   1.738  -9.843  1.00  3.84           N  
ATOM   3939  CA  GLN A 278       6.371   2.063  -9.778  1.00  3.84           C  
ATOM   3940  C   GLN A 278       5.448   0.879 -10.076  1.00  3.84           C  
ATOM   3941  O   GLN A 278       4.363   0.787  -9.499  1.00  3.84           O  
ATOM   3942  CB  GLN A 278       6.013   3.191 -10.747  1.00  3.84           C  
ATOM   3943  CG  GLN A 278       6.559   4.539 -10.363  1.00  3.84           C  
ATOM   3944  CD  GLN A 278       6.184   5.618 -11.337  1.00  3.84           C  
ATOM   3945  OE1 GLN A 278       5.333   5.439 -12.218  1.00  3.84           O  
ATOM   3946  NE2 GLN A 278       6.823   6.758 -11.192  1.00  3.84           N  
ATOM   3947  H   GLN A 278       8.403   2.210 -10.507  1.00  3.84           H  
ATOM   3948  HA  GLN A 278       6.157   2.400  -8.771  1.00  3.84           H  
ATOM   3949 1HB  GLN A 278       6.378   2.944 -11.743  1.00  3.84           H  
ATOM   3950 2HB  GLN A 278       4.927   3.274 -10.811  1.00  3.84           H  
ATOM   3951 1HG  GLN A 278       6.177   4.815  -9.398  1.00  3.84           H  
ATOM   3952 2HG  GLN A 278       7.648   4.486 -10.320  1.00  3.84           H  
ATOM   3953 1HE2 GLN A 278       6.629   7.519 -11.808  1.00  3.84           H  
ATOM   3954 2HE2 GLN A 278       7.521   6.845 -10.444  1.00  3.84           H  
ATOM   3955  N   ALA A 279       5.890  -0.007 -10.972  1.00  5.02           N  
ATOM   3956  CA  ALA A 279       5.133  -1.177 -11.410  1.00  5.02           C  
ATOM   3957  C   ALA A 279       3.849  -0.747 -12.107  1.00  5.02           C  
ATOM   3958  O   ALA A 279       2.899  -1.527 -12.176  1.00  5.02           O  
ATOM   3959  OXT ALA A 279       3.927   0.176 -12.917  1.00  5.02           O  
ATOM   3960  CB  ALA A 279       4.826  -2.102 -10.234  1.00  5.02           C  
ATOM   3961  H   ALA A 279       6.803   0.150 -11.371  1.00  5.02           H  
ATOM   3962  HA  ALA A 279       5.742  -1.721 -12.131  1.00  5.02           H  
ATOM   3963 1HB  ALA A 279       4.291  -2.977 -10.599  1.00  5.02           H  
ATOM   3964 2HB  ALA A 279       5.762  -2.416  -9.769  1.00  5.02           H  
ATOM   3965 3HB  ALA A 279       4.213  -1.603  -9.493  1.00  5.02           H  
ENDMDL

