REMARK ID 697343 MODEL 1 1bjr_1_Robetta
PFRMAT TS
TARGET 1bjr_1_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3966
ENDMDL

REMARK ID 697343 MODEL 2 1bjr_1_Robetta
PFRMAT TS
TARGET 1bjr_1_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3966
ENDMDL

REMARK ID 697343 MODEL 3 1bjr_1_Robetta
PFRMAT TS
TARGET 1bjr_1_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3966
ENDMDL

REMARK ID 697343 MODEL 4 1bjr_1_Robetta
PFRMAT TS
TARGET 1bjr_1_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3966
ENDMDL

REMARK ID 697343 MODEL 5 1bjr_1_Robetta
PFRMAT TS
TARGET 1bjr_1_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3966
ENDMDL

